REMARK ID 691821 DOMAINID 682936 MODEL 1 MBD4
MODEL     1
ATOM      1  N   GLY A   1       0.981   0.352  -0.074  1.00  3.15           N  
ATOM      2  CA  GLY A   1       2.133   0.424  -0.970  1.00  3.15           C  
ATOM      3  C   GLY A   1       2.951   1.690  -0.745  1.00  3.15           C  
ATOM      4  O   GLY A   1       2.395   2.779  -0.596  1.00  3.15           O  
ATOM      5  H   GLY A   1       0.253   1.066  -0.123  1.00  3.15           H  
ATOM      6 1HA  GLY A   1       2.764  -0.452  -0.818  1.00  3.15           H  
ATOM      7 2HA  GLY A   1       1.786   0.393  -2.002  1.00  3.15           H  
ATOM      8  N   THR A   2       4.279   1.547  -0.730  1.00  3.17           N  
ATOM      9  CA  THR A   2       5.152   2.703  -0.513  1.00  3.17           C  
ATOM     10  C   THR A   2       6.035   2.977  -1.728  1.00  3.17           C  
ATOM     11  O   THR A   2       6.696   2.070  -2.241  1.00  3.17           O  
ATOM     12  CB  THR A   2       6.051   2.497   0.717  1.00  3.17           C  
ATOM     13  OG1 THR A   2       5.237   2.306   1.883  1.00  3.17           O  
ATOM     14  CG2 THR A   2       6.922   3.730   0.920  1.00  3.17           C  
ATOM     15  H   THR A   2       4.686   0.634  -0.864  1.00  3.17           H  
ATOM     16  HA  THR A   2       4.537   3.578  -0.343  1.00  3.17           H  
ATOM     17  HB  THR A   2       6.686   1.625   0.576  1.00  3.17           H  
ATOM     18  HG1 THR A   2       5.792   2.354   2.665  1.00  3.17           H  
ATOM     19 1HG2 THR A   2       7.550   3.592   1.797  1.00  3.17           H  
ATOM     20 2HG2 THR A   2       7.556   3.887   0.052  1.00  3.17           H  
ATOM     21 3HG2 THR A   2       6.290   4.604   1.063  1.00  3.17           H  
ATOM     22  N   GLU A   3       6.028   4.232  -2.183  1.00  3.21           N  
ATOM     23  CA  GLU A   3       6.807   4.652  -3.341  1.00  3.21           C  
ATOM     24  C   GLU A   3       7.509   5.995  -3.131  1.00  3.21           C  
ATOM     25  O   GLU A   3       6.885   6.964  -2.694  1.00  3.21           O  
ATOM     26  CB  GLU A   3       5.860   4.832  -4.528  1.00  3.21           C  
ATOM     27  CG  GLU A   3       5.101   3.595  -4.997  1.00  3.21           C  
ATOM     28  CD  GLU A   3       4.148   3.952  -6.090  1.00  3.21           C  
ATOM     29  OE1 GLU A   3       3.851   5.118  -6.199  1.00  3.21           O  
ATOM     30  OE2 GLU A   3       3.743   3.104  -6.847  1.00  3.21           O  
ATOM     31  H   GLU A   3       5.452   4.912  -1.694  1.00  3.21           H  
ATOM     32  HA  GLU A   3       7.557   3.891  -3.557  1.00  3.21           H  
ATOM     33 1HB  GLU A   3       5.125   5.603  -4.287  1.00  3.21           H  
ATOM     34 2HB  GLU A   3       6.436   5.189  -5.380  1.00  3.21           H  
ATOM     35 1HG  GLU A   3       5.807   2.848  -5.355  1.00  3.21           H  
ATOM     36 2HG  GLU A   3       4.544   3.170  -4.165  1.00  3.21           H  
ATOM     37  N   CYS A   4       8.772   6.107  -3.531  1.00  3.20           N  
ATOM     38  CA  CYS A   4       9.413   7.423  -3.528  1.00  3.20           C  
ATOM     39  C   CYS A   4       9.463   7.941  -4.961  1.00  3.20           C  
ATOM     40  O   CYS A   4      10.515   7.918  -5.601  1.00  3.20           O  
ATOM     41  CB  CYS A   4      10.812   7.422  -2.931  1.00  3.20           C  
ATOM     42  SG  CYS A   4      11.524   9.108  -2.813  1.00  3.20           S  
ATOM     43  H   CYS A   4       9.274   5.295  -3.866  1.00  3.20           H  
ATOM     44  HA  CYS A   4       8.812   8.116  -2.937  1.00  3.20           H  
ATOM     45 1HB  CYS A   4      10.793   6.991  -1.932  1.00  3.20           H  
ATOM     46 2HB  CYS A   4      11.473   6.817  -3.546  1.00  3.20           H  
ATOM     47  HG  CYS A   4      10.724   9.546  -1.805  1.00  3.20           H  
ATOM     48  N   ARG A   5       8.320   8.352  -5.486  1.00  3.06           N  
ATOM     49  CA  ARG A   5       8.242   8.796  -6.876  1.00  3.06           C  
ATOM     50  C   ARG A   5       9.112  10.025  -7.081  1.00  3.06           C  
ATOM     51  O   ARG A   5       9.376  10.764  -6.143  1.00  3.06           O  
ATOM     52  CB  ARG A   5       6.802   9.088  -7.290  1.00  3.06           C  
ATOM     53  CG  ARG A   5       5.873   7.872  -7.314  1.00  3.06           C  
ATOM     54  CD  ARG A   5       6.087   7.042  -8.552  1.00  3.06           C  
ATOM     55  NE  ARG A   5       5.191   5.890  -8.619  1.00  3.06           N  
ATOM     56  CZ  ARG A   5       5.039   5.084  -9.698  1.00  3.06           C  
ATOM     57  NH1 ARG A   5       5.699   5.334 -10.813  1.00  3.06           N  
ATOM     58  NH2 ARG A   5       4.227   4.037  -9.639  1.00  3.06           N  
ATOM     59  H   ARG A   5       7.488   8.342  -4.907  1.00  3.06           H  
ATOM     60  HA  ARG A   5       8.620   7.997  -7.515  1.00  3.06           H  
ATOM     61 1HB  ARG A   5       6.367   9.810  -6.609  1.00  3.06           H  
ATOM     62 2HB  ARG A   5       6.792   9.535  -8.284  1.00  3.06           H  
ATOM     63 1HG  ARG A   5       6.069   7.251  -6.444  1.00  3.06           H  
ATOM     64 2HG  ARG A   5       4.833   8.198  -7.293  1.00  3.06           H  
ATOM     65 1HD  ARG A   5       5.916   7.656  -9.434  1.00  3.06           H  
ATOM     66 2HD  ARG A   5       7.111   6.672  -8.559  1.00  3.06           H  
ATOM     67  HE  ARG A   5       4.653   5.656  -7.773  1.00  3.06           H  
ATOM     68 1HH1 ARG A   5       6.319   6.128 -10.865  1.00  3.06           H  
ATOM     69 2HH1 ARG A   5       5.584   4.730 -11.613  1.00  3.06           H  
ATOM     70 1HH2 ARG A   5       3.736   3.814  -8.756  1.00  3.06           H  
ATOM     71 2HH2 ARG A   5       4.115   3.437 -10.437  1.00  3.06           H  
ATOM     72  N   LYS A   6       9.532  10.274  -8.322  1.00  2.77           N  
ATOM     73  CA  LYS A   6      10.398  11.423  -8.628  1.00  2.77           C  
ATOM     74  C   LYS A   6       9.783  12.778  -8.258  1.00  2.77           C  
ATOM     75  O   LYS A   6      10.502  13.761  -8.084  1.00  2.77           O  
ATOM     76  CB  LYS A   6      10.768  11.419 -10.109  1.00  2.77           C  
ATOM     77  CG  LYS A   6      11.712  10.288 -10.515  1.00  2.77           C  
ATOM     78  CD  LYS A   6      12.036  10.333 -12.007  1.00  2.77           C  
ATOM     79  CE  LYS A   6      12.991   9.210 -12.404  1.00  2.77           C  
ATOM     80  NZ  LYS A   6      13.294   9.229 -13.862  1.00  2.77           N  
ATOM     81  H   LYS A   6       9.284   9.641  -9.065  1.00  2.77           H  
ATOM     82  HA  LYS A   6      11.314  11.313  -8.048  1.00  2.77           H  
ATOM     83 1HB  LYS A   6       9.864  11.339 -10.712  1.00  2.77           H  
ATOM     84 2HB  LYS A   6      11.247  12.365 -10.364  1.00  2.77           H  
ATOM     85 1HG  LYS A   6      12.641  10.372  -9.950  1.00  2.77           H  
ATOM     86 2HG  LYS A   6      11.251   9.329 -10.277  1.00  2.77           H  
ATOM     87 1HD  LYS A   6      11.114  10.235 -12.583  1.00  2.77           H  
ATOM     88 2HD  LYS A   6      12.496  11.290 -12.251  1.00  2.77           H  
ATOM     89 1HE  LYS A   6      13.920   9.321 -11.848  1.00  2.77           H  
ATOM     90 2HE  LYS A   6      12.539   8.251 -12.150  1.00  2.77           H  
ATOM     91 1HZ  LYS A   6      13.927   8.474 -14.084  1.00  2.77           H  
ATOM     92 2HZ  LYS A   6      12.438   9.116 -14.386  1.00  2.77           H  
ATOM     93 3HZ  LYS A   6      13.724  10.110 -14.105  1.00  2.77           H  
ATOM     94  N   SER A   7       8.458  12.833  -8.146  1.00  2.36           N  
ATOM     95  CA  SER A   7       7.760  14.053  -7.764  1.00  2.36           C  
ATOM     96  C   SER A   7       7.838  14.308  -6.251  1.00  2.36           C  
ATOM     97  O   SER A   7       7.429  15.366  -5.785  1.00  2.36           O  
ATOM     98  CB  SER A   7       6.301  13.979  -8.176  1.00  2.36           C  
ATOM     99  OG  SER A   7       5.611  13.018  -7.424  1.00  2.36           O  
ATOM    100  H   SER A   7       7.926  11.995  -8.313  1.00  2.36           H  
ATOM    101  HA  SER A   7       8.231  14.893  -8.276  1.00  2.36           H  
ATOM    102 1HB  SER A   7       5.836  14.955  -8.037  1.00  2.36           H  
ATOM    103 2HB  SER A   7       6.236  13.732  -9.233  1.00  2.36           H  
ATOM    104  HG  SER A   7       5.671  13.317  -6.510  1.00  2.36           H  
ATOM    105  N   VAL A   8       8.321  13.326  -5.487  1.00  1.91           N  
ATOM    106  CA  VAL A   8       8.387  13.406  -4.035  1.00  1.91           C  
ATOM    107  C   VAL A   8       9.798  13.850  -3.607  1.00  1.91           C  
ATOM    108  O   VAL A   8      10.778  13.233  -4.018  1.00  1.91           O  
ATOM    109  CB  VAL A   8       8.072  12.027  -3.425  1.00  1.91           C  
ATOM    110  CG1 VAL A   8       8.144  12.091  -1.915  1.00  1.91           C  
ATOM    111  CG2 VAL A   8       6.728  11.568  -3.947  1.00  1.91           C  
ATOM    112  H   VAL A   8       8.672  12.476  -5.922  1.00  1.91           H  
ATOM    113  HA  VAL A   8       7.620  14.092  -3.700  1.00  1.91           H  
ATOM    114  HB  VAL A   8       8.835  11.308  -3.738  1.00  1.91           H  
ATOM    115 1HG1 VAL A   8       7.940  11.104  -1.498  1.00  1.91           H  
ATOM    116 2HG1 VAL A   8       9.146  12.404  -1.632  1.00  1.91           H  
ATOM    117 3HG1 VAL A   8       7.417  12.804  -1.535  1.00  1.91           H  
ATOM    118 1HG2 VAL A   8       6.498  10.582  -3.545  1.00  1.91           H  
ATOM    119 2HG2 VAL A   8       5.964  12.277  -3.663  1.00  1.91           H  
ATOM    120 3HG2 VAL A   8       6.779  11.517  -5.031  1.00  1.91           H  
ATOM    121  N   PRO A   9       9.956  14.917  -2.810  1.00  1.52           N  
ATOM    122  CA  PRO A   9      11.240  15.415  -2.354  1.00  1.52           C  
ATOM    123  C   PRO A   9      12.074  14.319  -1.714  1.00  1.52           C  
ATOM    124  O   PRO A   9      11.560  13.461  -0.996  1.00  1.52           O  
ATOM    125  CB  PRO A   9      10.830  16.495  -1.353  1.00  1.52           C  
ATOM    126  CG  PRO A   9       9.503  16.983  -1.876  1.00  1.52           C  
ATOM    127  CD  PRO A   9       8.810  15.750  -2.403  1.00  1.52           C  
ATOM    128  HA  PRO A   9      11.774  15.856  -3.207  1.00  1.52           H  
ATOM    129 1HB  PRO A   9      10.764  16.069  -0.342  1.00  1.52           H  
ATOM    130 2HB  PRO A   9      11.597  17.276  -1.322  1.00  1.52           H  
ATOM    131 1HG  PRO A   9       8.942  17.503  -1.108  1.00  1.52           H  
ATOM    132 2HG  PRO A   9       9.680  17.718  -2.674  1.00  1.52           H  
ATOM    133 1HD  PRO A   9       8.203  15.259  -1.639  1.00  1.52           H  
ATOM    134 2HD  PRO A   9       8.219  16.073  -3.275  1.00  1.52           H  
ATOM    135  N   CYS A  10      13.370  14.358  -1.989  1.00  1.23           N  
ATOM    136  CA  CYS A  10      14.285  13.343  -1.501  1.00  1.23           C  
ATOM    137  C   CYS A  10      14.217  13.183   0.001  1.00  1.23           C  
ATOM    138  O   CYS A  10      14.245  14.161   0.748  1.00  1.23           O  
ATOM    139  CB  CYS A  10      15.721  13.673  -1.883  1.00  1.23           C  
ATOM    140  SG  CYS A  10      16.904  12.439  -1.321  1.00  1.23           S  
ATOM    141  H   CYS A  10      13.728  15.097  -2.576  1.00  1.23           H  
ATOM    142  HA  CYS A  10      14.014  12.393  -1.963  1.00  1.23           H  
ATOM    143 1HB  CYS A  10      15.805  13.761  -2.966  1.00  1.23           H  
ATOM    144 2HB  CYS A  10      16.002  14.632  -1.448  1.00  1.23           H  
ATOM    145  HG  CYS A  10      16.449  12.395  -0.068  1.00  1.23           H  
ATOM    146  N   GLY A  11      14.116  11.931   0.427  1.00  1.05           N  
ATOM    147  CA  GLY A  11      14.033  11.561   1.831  1.00  1.05           C  
ATOM    148  C   GLY A  11      12.595  11.314   2.276  1.00  1.05           C  
ATOM    149  O   GLY A  11      12.370  10.693   3.316  1.00  1.05           O  
ATOM    150  H   GLY A  11      14.088  11.193  -0.264  1.00  1.05           H  
ATOM    151 1HA  GLY A  11      14.627  10.664   2.004  1.00  1.05           H  
ATOM    152 2HA  GLY A  11      14.471  12.353   2.436  1.00  1.05           H  
ATOM    153  N   TRP A  12      11.633  11.754   1.469  1.00  0.96           N  
ATOM    154  CA  TRP A  12      10.225  11.553   1.780  1.00  0.96           C  
ATOM    155  C   TRP A  12       9.667  10.399   0.965  1.00  0.96           C  
ATOM    156  O   TRP A  12      10.097  10.159  -0.168  1.00  0.96           O  
ATOM    157  CB  TRP A  12       9.430  12.819   1.478  1.00  0.96           C  
ATOM    158  CG  TRP A  12       9.716  13.963   2.391  1.00  0.96           C  
ATOM    159  CD1 TRP A  12      10.810  14.769   2.373  1.00  0.96           C  
ATOM    160  CD2 TRP A  12       8.847  14.485   3.426  1.00  0.96           C  
ATOM    161  NE1 TRP A  12      10.698  15.733   3.346  1.00  0.96           N  
ATOM    162  CE2 TRP A  12       9.499  15.577   3.993  1.00  0.96           C  
ATOM    163  CE3 TRP A  12       7.579  14.120   3.898  1.00  0.96           C  
ATOM    164  CZ2 TRP A  12       8.939  16.309   5.021  1.00  0.96           C  
ATOM    165  CZ3 TRP A  12       7.018  14.851   4.919  1.00  0.96           C  
ATOM    166  CH2 TRP A  12       7.684  15.916   5.472  1.00  0.96           C  
ATOM    167  H   TRP A  12      11.863  12.269   0.617  1.00  0.96           H  
ATOM    168  HA  TRP A  12      10.131  11.312   2.837  1.00  0.96           H  
ATOM    169 1HB  TRP A  12       9.637  13.148   0.477  1.00  0.96           H  
ATOM    170 2HB  TRP A  12       8.364  12.592   1.535  1.00  0.96           H  
ATOM    171  HD1 TRP A  12      11.656  14.660   1.687  1.00  0.96           H  
ATOM    172  HE1 TRP A  12      11.383  16.453   3.541  1.00  0.96           H  
ATOM    173  HE3 TRP A  12       7.058  13.272   3.464  1.00  0.96           H  
ATOM    174  HZ2 TRP A  12       9.451  17.169   5.469  1.00  0.96           H  
ATOM    175  HZ3 TRP A  12       6.036  14.557   5.277  1.00  0.96           H  
ATOM    176  HH2 TRP A  12       7.212  16.468   6.286  1.00  0.96           H  
ATOM    177  N   GLU A  13       8.686   9.702   1.532  1.00  0.96           N  
ATOM    178  CA  GLU A  13       8.038   8.604   0.819  1.00  0.96           C  
ATOM    179  C   GLU A  13       6.522   8.741   0.785  1.00  0.96           C  
ATOM    180  O   GLU A  13       5.901   9.188   1.749  1.00  0.96           O  
ATOM    181  CB  GLU A  13       8.403   7.266   1.472  1.00  0.96           C  
ATOM    182  CG  GLU A  13       9.891   6.900   1.413  1.00  0.96           C  
ATOM    183  CD  GLU A  13      10.216   5.579   2.082  1.00  0.96           C  
ATOM    184  OE1 GLU A  13       9.381   5.071   2.791  1.00  0.96           O  
ATOM    185  OE2 GLU A  13      11.299   5.081   1.875  1.00  0.96           O  
ATOM    186  H   GLU A  13       8.411   9.945   2.486  1.00  0.96           H  
ATOM    187  HA  GLU A  13       8.394   8.598  -0.212  1.00  0.96           H  
ATOM    188 1HB  GLU A  13       8.094   7.273   2.516  1.00  0.96           H  
ATOM    189 2HB  GLU A  13       7.852   6.477   0.974  1.00  0.96           H  
ATOM    190 1HG  GLU A  13      10.195   6.853   0.373  1.00  0.96           H  
ATOM    191 2HG  GLU A  13      10.467   7.690   1.894  1.00  0.96           H  
ATOM    192  N   ARG A  14       5.925   8.335  -0.329  1.00  1.02           N  
ATOM    193  CA  ARG A  14       4.478   8.346  -0.500  1.00  1.02           C  
ATOM    194  C   ARG A  14       3.884   6.988  -0.173  1.00  1.02           C  
ATOM    195  O   ARG A  14       4.339   5.962  -0.680  1.00  1.02           O  
ATOM    196  CB  ARG A  14       4.119   8.703  -1.924  1.00  1.02           C  
ATOM    197  CG  ARG A  14       2.649   8.743  -2.236  1.00  1.02           C  
ATOM    198  CD  ARG A  14       2.448   9.117  -3.646  1.00  1.02           C  
ATOM    199  NE  ARG A  14       1.066   9.050  -4.063  1.00  1.02           N  
ATOM    200  CZ  ARG A  14       0.502   7.934  -4.580  1.00  1.02           C  
ATOM    201  NH1 ARG A  14       1.210   6.824  -4.684  1.00  1.02           N  
ATOM    202  NH2 ARG A  14      -0.741   7.961  -4.994  1.00  1.02           N  
ATOM    203  H   ARG A  14       6.477   7.973  -1.105  1.00  1.02           H  
ATOM    204  HA  ARG A  14       4.044   9.087   0.174  1.00  1.02           H  
ATOM    205 1HB  ARG A  14       4.545   9.654  -2.187  1.00  1.02           H  
ATOM    206 2HB  ARG A  14       4.557   7.964  -2.595  1.00  1.02           H  
ATOM    207 1HG  ARG A  14       2.199   7.764  -2.061  1.00  1.02           H  
ATOM    208 2HG  ARG A  14       2.170   9.489  -1.600  1.00  1.02           H  
ATOM    209 1HD  ARG A  14       2.790  10.144  -3.790  1.00  1.02           H  
ATOM    210 2HD  ARG A  14       3.030   8.451  -4.283  1.00  1.02           H  
ATOM    211  HE  ARG A  14       0.496   9.898  -4.006  1.00  1.02           H  
ATOM    212 1HH1 ARG A  14       2.178   6.803  -4.372  1.00  1.02           H  
ATOM    213 2HH1 ARG A  14       0.798   5.992  -5.080  1.00  1.02           H  
ATOM    214 1HH2 ARG A  14      -1.275   8.834  -4.958  1.00  1.02           H  
ATOM    215 2HH2 ARG A  14      -1.187   7.148  -5.417  1.00  1.02           H  
ATOM    216  N   VAL A  15       2.876   6.969   0.678  1.00  1.16           N  
ATOM    217  CA  VAL A  15       2.237   5.721   1.051  1.00  1.16           C  
ATOM    218  C   VAL A  15       0.766   5.725   0.684  1.00  1.16           C  
ATOM    219  O   VAL A  15       0.037   6.657   1.033  1.00  1.16           O  
ATOM    220  CB  VAL A  15       2.377   5.484   2.558  1.00  1.16           C  
ATOM    221  CG1 VAL A  15       1.686   4.199   2.942  1.00  1.16           C  
ATOM    222  CG2 VAL A  15       3.842   5.465   2.926  1.00  1.16           C  
ATOM    223  H   VAL A  15       2.548   7.836   1.088  1.00  1.16           H  
ATOM    224  HA  VAL A  15       2.724   4.907   0.524  1.00  1.16           H  
ATOM    225  HB  VAL A  15       1.887   6.291   3.092  1.00  1.16           H  
ATOM    226 1HG1 VAL A  15       1.779   4.042   4.014  1.00  1.16           H  
ATOM    227 2HG1 VAL A  15       0.636   4.257   2.675  1.00  1.16           H  
ATOM    228 3HG1 VAL A  15       2.155   3.366   2.407  1.00  1.16           H  
ATOM    229 1HG2 VAL A  15       3.944   5.309   3.995  1.00  1.16           H  
ATOM    230 2HG2 VAL A  15       4.325   4.659   2.394  1.00  1.16           H  
ATOM    231 3HG2 VAL A  15       4.304   6.411   2.651  1.00  1.16           H  
ATOM    232  N   VAL A  16       0.317   4.690  -0.014  1.00  1.41           N  
ATOM    233  CA  VAL A  16      -1.088   4.632  -0.376  1.00  1.41           C  
ATOM    234  C   VAL A  16      -1.729   3.374   0.203  1.00  1.41           C  
ATOM    235  O   VAL A  16      -1.172   2.270   0.131  1.00  1.41           O  
ATOM    236  CB  VAL A  16      -1.248   4.704  -1.913  1.00  1.41           C  
ATOM    237  CG1 VAL A  16      -0.514   3.548  -2.562  1.00  1.41           C  
ATOM    238  CG2 VAL A  16      -2.725   4.705  -2.278  1.00  1.41           C  
ATOM    239  H   VAL A  16       0.964   3.943  -0.279  1.00  1.41           H  
ATOM    240  HA  VAL A  16      -1.593   5.494   0.049  1.00  1.41           H  
ATOM    241  HB  VAL A  16      -0.790   5.626  -2.272  1.00  1.41           H  
ATOM    242 1HG1 VAL A  16      -0.610   3.615  -3.645  1.00  1.41           H  
ATOM    243 2HG1 VAL A  16       0.543   3.590  -2.287  1.00  1.41           H  
ATOM    244 3HG1 VAL A  16      -0.940   2.607  -2.218  1.00  1.41           H  
ATOM    245 1HG2 VAL A  16      -2.840   4.770  -3.357  1.00  1.41           H  
ATOM    246 2HG2 VAL A  16      -3.157   3.795  -1.924  1.00  1.41           H  
ATOM    247 3HG2 VAL A  16      -3.221   5.556  -1.808  1.00  1.41           H  
ATOM    248  N   LYS A  17      -2.908   3.548   0.794  1.00  1.83           N  
ATOM    249  CA  LYS A  17      -3.634   2.450   1.425  1.00  1.83           C  
ATOM    250  C   LYS A  17      -5.081   2.389   0.980  1.00  1.83           C  
ATOM    251  O   LYS A  17      -5.703   3.419   0.733  1.00  1.83           O  
ATOM    252  CB  LYS A  17      -3.578   2.579   2.954  1.00  1.83           C  
ATOM    253  CG  LYS A  17      -2.172   2.508   3.577  1.00  1.83           C  
ATOM    254  CD  LYS A  17      -1.602   1.085   3.473  1.00  1.83           C  
ATOM    255  CE  LYS A  17      -0.245   0.954   4.156  1.00  1.83           C  
ATOM    256  NZ  LYS A  17       0.308  -0.428   4.029  1.00  1.83           N  
ATOM    257  H   LYS A  17      -3.301   4.492   0.802  1.00  1.83           H  
ATOM    258  HA  LYS A  17      -3.162   1.510   1.136  1.00  1.83           H  
ATOM    259 1HB  LYS A  17      -4.020   3.533   3.248  1.00  1.83           H  
ATOM    260 2HB  LYS A  17      -4.184   1.791   3.403  1.00  1.83           H  
ATOM    261 1HG  LYS A  17      -1.506   3.200   3.071  1.00  1.83           H  
ATOM    262 2HG  LYS A  17      -2.226   2.790   4.626  1.00  1.83           H  
ATOM    263 1HD  LYS A  17      -2.298   0.379   3.927  1.00  1.83           H  
ATOM    264 2HD  LYS A  17      -1.483   0.823   2.419  1.00  1.83           H  
ATOM    265 1HE  LYS A  17       0.450   1.648   3.695  1.00  1.83           H  
ATOM    266 2HE  LYS A  17      -0.346   1.200   5.212  1.00  1.83           H  
ATOM    267 1HZ  LYS A  17       1.207  -0.477   4.485  1.00  1.83           H  
ATOM    268 2HZ  LYS A  17      -0.324  -1.087   4.461  1.00  1.83           H  
ATOM    269 3HZ  LYS A  17       0.413  -0.656   3.047  1.00  1.83           H  
ATOM    270  N   GLN A  18      -5.642   1.185   0.921  1.00  2.49           N  
ATOM    271  CA  GLN A  18      -7.042   1.043   0.523  1.00  2.49           C  
ATOM    272  C   GLN A  18      -7.914   0.712   1.717  1.00  2.49           C  
ATOM    273  O   GLN A  18      -7.547  -0.119   2.551  1.00  2.49           O  
ATOM    274  CB  GLN A  18      -7.190  -0.041  -0.535  1.00  2.49           C  
ATOM    275  CG  GLN A  18      -8.569  -0.111  -1.171  1.00  2.49           C  
ATOM    276  CD  GLN A  18      -8.589  -1.061  -2.341  1.00  2.49           C  
ATOM    277  OE1 GLN A  18      -7.901  -2.094  -2.301  1.00  2.49           O  
ATOM    278  NE2 GLN A  18      -9.337  -0.715  -3.398  1.00  2.49           N  
ATOM    279  H   GLN A  18      -5.096   0.363   1.140  1.00  2.49           H  
ATOM    280  HA  GLN A  18      -7.392   1.980   0.102  1.00  2.49           H  
ATOM    281 1HB  GLN A  18      -6.453   0.072  -1.288  1.00  2.49           H  
ATOM    282 2HB  GLN A  18      -7.018  -1.009  -0.066  1.00  2.49           H  
ATOM    283 1HG  GLN A  18      -9.293  -0.455  -0.433  1.00  2.49           H  
ATOM    284 2HG  GLN A  18      -8.843   0.887  -1.530  1.00  2.49           H  
ATOM    285 1HE2 GLN A  18      -9.348  -1.303  -4.251  1.00  2.49           H  
ATOM    286 2HE2 GLN A  18      -9.874   0.159  -3.394  1.00  2.49           H  
ATOM    287  N   ARG A  19      -9.067   1.361   1.810  1.00  3.38           N  
ATOM    288  CA  ARG A  19      -9.985   1.055   2.891  1.00  3.38           C  
ATOM    289  C   ARG A  19     -10.714  -0.236   2.557  1.00  3.38           C  
ATOM    290  O   ARG A  19     -11.282  -0.378   1.477  1.00  3.38           O  
ATOM    291  CB  ARG A  19     -10.959   2.200   3.102  1.00  3.38           C  
ATOM    292  CG  ARG A  19     -10.304   3.481   3.603  1.00  3.38           C  
ATOM    293  CD  ARG A  19     -11.293   4.532   3.928  1.00  3.38           C  
ATOM    294  NE  ARG A  19     -10.646   5.742   4.414  1.00  3.38           N  
ATOM    295  CZ  ARG A  19     -11.245   6.770   5.018  1.00  3.38           C  
ATOM    296  NH1 ARG A  19     -12.545   6.784   5.254  1.00  3.38           N  
ATOM    297  NH2 ARG A  19     -10.474   7.764   5.372  1.00  3.38           N  
ATOM    298  H   ARG A  19      -9.311   2.064   1.110  1.00  3.38           H  
ATOM    299  HA  ARG A  19      -9.415   0.910   3.809  1.00  3.38           H  
ATOM    300 1HB  ARG A  19     -11.459   2.435   2.157  1.00  3.38           H  
ATOM    301 2HB  ARG A  19     -11.731   1.908   3.817  1.00  3.38           H  
ATOM    302 1HG  ARG A  19      -9.719   3.271   4.497  1.00  3.38           H  
ATOM    303 2HG  ARG A  19      -9.643   3.874   2.822  1.00  3.38           H  
ATOM    304 1HD  ARG A  19     -11.862   4.781   3.031  1.00  3.38           H  
ATOM    305 2HD  ARG A  19     -11.967   4.170   4.700  1.00  3.38           H  
ATOM    306  HE  ARG A  19      -9.627   5.853   4.269  1.00  3.38           H  
ATOM    307 1HH1 ARG A  19     -13.129   6.000   4.954  1.00  3.38           H  
ATOM    308 2HH1 ARG A  19     -12.965   7.575   5.714  1.00  3.38           H  
ATOM    309 1HH2 ARG A  19      -9.466   7.672   5.147  1.00  3.38           H  
ATOM    310 2HH2 ARG A  19     -10.844   8.576   5.831  1.00  3.38           H  
ATOM    311  N   LEU A  20     -10.709  -1.192   3.472  1.00  4.41           N  
ATOM    312  CA  LEU A  20     -11.334  -2.476   3.171  1.00  4.41           C  
ATOM    313  C   LEU A  20     -12.680  -2.697   3.854  1.00  4.41           C  
ATOM    314  O   LEU A  20     -13.234  -3.796   3.815  1.00  4.41           O  
ATOM    315  CB  LEU A  20     -10.348  -3.584   3.518  1.00  4.41           C  
ATOM    316  CG  LEU A  20      -9.016  -3.492   2.732  1.00  4.41           C  
ATOM    317  CD1 LEU A  20      -8.096  -4.609   3.171  1.00  4.41           C  
ATOM    318  CD2 LEU A  20      -9.298  -3.534   1.225  1.00  4.41           C  
ATOM    319  H   LEU A  20     -10.240  -1.048   4.357  1.00  4.41           H  
ATOM    320  HA  LEU A  20     -11.505  -2.524   2.097  1.00  4.41           H  
ATOM    321 1HB  LEU A  20     -10.120  -3.534   4.581  1.00  4.41           H  
ATOM    322 2HB  LEU A  20     -10.808  -4.548   3.303  1.00  4.41           H  
ATOM    323  HG  LEU A  20      -8.523  -2.546   2.968  1.00  4.41           H  
ATOM    324 1HD1 LEU A  20      -7.151  -4.532   2.634  1.00  4.41           H  
ATOM    325 2HD1 LEU A  20      -7.912  -4.527   4.242  1.00  4.41           H  
ATOM    326 3HD1 LEU A  20      -8.560  -5.570   2.954  1.00  4.41           H  
ATOM    327 1HD2 LEU A  20      -8.359  -3.451   0.673  1.00  4.41           H  
ATOM    328 2HD2 LEU A  20      -9.785  -4.473   0.971  1.00  4.41           H  
ATOM    329 3HD2 LEU A  20      -9.947  -2.704   0.947  1.00  4.41           H  
ATOM    330  N   PHE A  21     -13.194  -1.665   4.503  1.00  5.34           N  
ATOM    331  CA  PHE A  21     -14.461  -1.775   5.215  1.00  5.34           C  
ATOM    332  C   PHE A  21     -15.165  -0.431   5.392  1.00  5.34           C  
ATOM    333  O   PHE A  21     -14.551   0.629   5.255  1.00  5.34           O  
ATOM    334  CB  PHE A  21     -14.227  -2.438   6.570  1.00  5.34           C  
ATOM    335  CG  PHE A  21     -13.269  -1.684   7.439  1.00  5.34           C  
ATOM    336  CD1 PHE A  21     -13.717  -0.736   8.343  1.00  5.34           C  
ATOM    337  CD2 PHE A  21     -11.903  -1.929   7.349  1.00  5.34           C  
ATOM    338  CE1 PHE A  21     -12.823  -0.044   9.140  1.00  5.34           C  
ATOM    339  CE2 PHE A  21     -11.009  -1.242   8.141  1.00  5.34           C  
ATOM    340  CZ  PHE A  21     -11.469  -0.297   9.038  1.00  5.34           C  
ATOM    341  H   PHE A  21     -12.701  -0.788   4.498  1.00  5.34           H  
ATOM    342  HA  PHE A  21     -15.121  -2.420   4.632  1.00  5.34           H  
ATOM    343 1HB  PHE A  21     -15.171  -2.525   7.102  1.00  5.34           H  
ATOM    344 2HB  PHE A  21     -13.839  -3.446   6.425  1.00  5.34           H  
ATOM    345  HD1 PHE A  21     -14.787  -0.537   8.419  1.00  5.34           H  
ATOM    346  HD2 PHE A  21     -11.541  -2.677   6.646  1.00  5.34           H  
ATOM    347  HE1 PHE A  21     -13.187   0.701   9.847  1.00  5.34           H  
ATOM    348  HE2 PHE A  21      -9.941  -1.443   8.063  1.00  5.34           H  
ATOM    349  HZ  PHE A  21     -10.764   0.247   9.666  1.00  5.34           H  
ATOM    350  N   GLY A  22     -16.456  -0.488   5.713  1.00  5.86           N  
ATOM    351  CA  GLY A  22     -17.251   0.709   5.969  1.00  5.86           C  
ATOM    352  C   GLY A  22     -17.799   1.325   4.681  1.00  5.86           C  
ATOM    353  O   GLY A  22     -17.590   0.802   3.587  1.00  5.86           O  
ATOM    354  H   GLY A  22     -16.900  -1.392   5.792  1.00  5.86           H  
ATOM    355 1HA  GLY A  22     -18.078   0.458   6.634  1.00  5.86           H  
ATOM    356 2HA  GLY A  22     -16.637   1.442   6.492  1.00  5.86           H  
ATOM    357  N   LYS A  23     -18.467   2.471   4.820  1.00  5.76           N  
ATOM    358  CA  LYS A  23     -19.117   3.183   3.710  1.00  5.76           C  
ATOM    359  C   LYS A  23     -18.143   3.680   2.644  1.00  5.76           C  
ATOM    360  O   LYS A  23     -18.539   3.987   1.520  1.00  5.76           O  
ATOM    361  CB  LYS A  23     -19.911   4.373   4.245  1.00  5.76           C  
ATOM    362  CG  LYS A  23     -21.144   3.994   5.061  1.00  5.76           C  
ATOM    363  CD  LYS A  23     -21.877   5.233   5.569  1.00  5.76           C  
ATOM    364  CE  LYS A  23     -23.114   4.857   6.376  1.00  5.76           C  
ATOM    365  NZ  LYS A  23     -23.819   6.060   6.902  1.00  5.76           N  
ATOM    366  H   LYS A  23     -18.567   2.853   5.750  1.00  5.76           H  
ATOM    367  HA  LYS A  23     -19.810   2.494   3.226  1.00  5.76           H  
ATOM    368 1HB  LYS A  23     -19.266   4.990   4.871  1.00  5.76           H  
ATOM    369 2HB  LYS A  23     -20.240   4.992   3.409  1.00  5.76           H  
ATOM    370 1HG  LYS A  23     -21.823   3.409   4.440  1.00  5.76           H  
ATOM    371 2HG  LYS A  23     -20.844   3.385   5.912  1.00  5.76           H  
ATOM    372 1HD  LYS A  23     -21.207   5.819   6.198  1.00  5.76           H  
ATOM    373 2HD  LYS A  23     -22.181   5.847   4.721  1.00  5.76           H  
ATOM    374 1HE  LYS A  23     -23.798   4.297   5.740  1.00  5.76           H  
ATOM    375 2HE  LYS A  23     -22.816   4.229   7.215  1.00  5.76           H  
ATOM    376 1HZ  LYS A  23     -24.631   5.772   7.429  1.00  5.76           H  
ATOM    377 2HZ  LYS A  23     -23.195   6.581   7.502  1.00  5.76           H  
ATOM    378 3HZ  LYS A  23     -24.109   6.644   6.131  1.00  5.76           H  
ATOM    379  N   THR A  24     -16.880   3.792   3.027  1.00  5.09           N  
ATOM    380  CA  THR A  24     -15.818   4.281   2.168  1.00  5.09           C  
ATOM    381  C   THR A  24     -14.935   3.151   1.639  1.00  5.09           C  
ATOM    382  O   THR A  24     -13.868   3.405   1.064  1.00  5.09           O  
ATOM    383  CB  THR A  24     -14.980   5.323   2.922  1.00  5.09           C  
ATOM    384  OG1 THR A  24     -14.417   4.739   4.105  1.00  5.09           O  
ATOM    385  CG2 THR A  24     -15.854   6.495   3.303  1.00  5.09           C  
ATOM    386  H   THR A  24     -16.646   3.509   3.966  1.00  5.09           H  
ATOM    387  HA  THR A  24     -16.273   4.773   1.308  1.00  5.09           H  
ATOM    388  HB  THR A  24     -14.175   5.666   2.291  1.00  5.09           H  
ATOM    389  HG1 THR A  24     -15.080   4.192   4.543  1.00  5.09           H  
ATOM    390 1HG2 THR A  24     -15.261   7.238   3.831  1.00  5.09           H  
ATOM    391 2HG2 THR A  24     -16.274   6.937   2.403  1.00  5.09           H  
ATOM    392 3HG2 THR A  24     -16.663   6.153   3.946  1.00  5.09           H  
ATOM    393  N   ALA A  25     -15.365   1.904   1.845  1.00  4.13           N  
ATOM    394  CA  ALA A  25     -14.574   0.772   1.403  1.00  4.13           C  
ATOM    395  C   ALA A  25     -14.283   0.871  -0.085  1.00  4.13           C  
ATOM    396  O   ALA A  25     -15.143   1.236  -0.889  1.00  4.13           O  
ATOM    397  CB  ALA A  25     -15.297  -0.529   1.686  1.00  4.13           C  
ATOM    398  H   ALA A  25     -16.244   1.723   2.331  1.00  4.13           H  
ATOM    399  HA  ALA A  25     -13.630   0.783   1.946  1.00  4.13           H  
ATOM    400 1HB  ALA A  25     -14.675  -1.366   1.367  1.00  4.13           H  
ATOM    401 2HB  ALA A  25     -15.495  -0.610   2.727  1.00  4.13           H  
ATOM    402 3HB  ALA A  25     -16.238  -0.543   1.144  1.00  4.13           H  
ATOM    403  N   GLY A  26     -13.056   0.535  -0.438  1.00  3.18           N  
ATOM    404  CA  GLY A  26     -12.556   0.537  -1.799  1.00  3.18           C  
ATOM    405  C   GLY A  26     -11.828   1.834  -2.147  1.00  3.18           C  
ATOM    406  O   GLY A  26     -11.056   1.872  -3.109  1.00  3.18           O  
ATOM    407  H   GLY A  26     -12.409   0.256   0.287  1.00  3.18           H  
ATOM    408 1HA  GLY A  26     -11.879  -0.308  -1.928  1.00  3.18           H  
ATOM    409 2HA  GLY A  26     -13.387   0.389  -2.486  1.00  3.18           H  
ATOM    410  N   ARG A  27     -12.009   2.879  -1.341  1.00  2.42           N  
ATOM    411  CA  ARG A  27     -11.342   4.144  -1.616  1.00  2.42           C  
ATOM    412  C   ARG A  27      -9.908   4.086  -1.130  1.00  2.42           C  
ATOM    413  O   ARG A  27      -9.586   3.321  -0.213  1.00  2.42           O  
ATOM    414  CB  ARG A  27     -12.054   5.304  -0.943  1.00  2.42           C  
ATOM    415  CG  ARG A  27     -13.474   5.557  -1.443  1.00  2.42           C  
ATOM    416  CD  ARG A  27     -14.092   6.737  -0.786  1.00  2.42           C  
ATOM    417  NE  ARG A  27     -15.492   6.885  -1.141  1.00  2.42           N  
ATOM    418  CZ  ARG A  27     -16.307   7.847  -0.664  1.00  2.42           C  
ATOM    419  NH1 ARG A  27     -15.844   8.752   0.171  1.00  2.42           N  
ATOM    420  NH2 ARG A  27     -17.574   7.880  -1.036  1.00  2.42           N  
ATOM    421  H   ARG A  27     -12.649   2.821  -0.544  1.00  2.42           H  
ATOM    422  HA  ARG A  27     -11.341   4.314  -2.692  1.00  2.42           H  
ATOM    423 1HB  ARG A  27     -12.112   5.116   0.130  1.00  2.42           H  
ATOM    424 2HB  ARG A  27     -11.477   6.219  -1.082  1.00  2.42           H  
ATOM    425 1HG  ARG A  27     -13.456   5.727  -2.518  1.00  2.42           H  
ATOM    426 2HG  ARG A  27     -14.094   4.682  -1.225  1.00  2.42           H  
ATOM    427 1HD  ARG A  27     -14.022   6.634   0.283  1.00  2.42           H  
ATOM    428 2HD  ARG A  27     -13.567   7.638  -1.096  1.00  2.42           H  
ATOM    429  HE  ARG A  27     -15.890   6.204  -1.778  1.00  2.42           H  
ATOM    430 1HH1 ARG A  27     -14.875   8.729   0.455  1.00  2.42           H  
ATOM    431 2HH1 ARG A  27     -16.457   9.473   0.525  1.00  2.42           H  
ATOM    432 1HH2 ARG A  27     -17.932   7.182  -1.674  1.00  2.42           H  
ATOM    433 2HH2 ARG A  27     -18.186   8.597  -0.678  1.00  2.42           H  
ATOM    434  N   PHE A  28      -9.044   4.900  -1.730  1.00  1.86           N  
ATOM    435  CA  PHE A  28      -7.661   4.953  -1.279  1.00  1.86           C  
ATOM    436  C   PHE A  28      -7.297   6.268  -0.609  1.00  1.86           C  
ATOM    437  O   PHE A  28      -7.724   7.341  -1.041  1.00  1.86           O  
ATOM    438  CB  PHE A  28      -6.708   4.783  -2.442  1.00  1.86           C  
ATOM    439  CG  PHE A  28      -6.679   3.460  -3.116  1.00  1.86           C  
ATOM    440  CD1 PHE A  28      -7.586   3.154  -4.113  1.00  1.86           C  
ATOM    441  CD2 PHE A  28      -5.713   2.539  -2.802  1.00  1.86           C  
ATOM    442  CE1 PHE A  28      -7.522   1.944  -4.770  1.00  1.86           C  
ATOM    443  CE2 PHE A  28      -5.638   1.337  -3.461  1.00  1.86           C  
ATOM    444  CZ  PHE A  28      -6.548   1.037  -4.447  1.00  1.86           C  
ATOM    445  H   PHE A  28      -9.346   5.492  -2.489  1.00  1.86           H  
ATOM    446  HA  PHE A  28      -7.509   4.158  -0.566  1.00  1.86           H  
ATOM    447 1HB  PHE A  28      -6.975   5.494  -3.169  1.00  1.86           H  
ATOM    448 2HB  PHE A  28      -5.700   5.018  -2.107  1.00  1.86           H  
ATOM    449  HD1 PHE A  28      -8.356   3.877  -4.379  1.00  1.86           H  
ATOM    450  HD2 PHE A  28      -5.006   2.771  -2.024  1.00  1.86           H  
ATOM    451  HE1 PHE A  28      -8.248   1.699  -5.556  1.00  1.86           H  
ATOM    452  HE2 PHE A  28      -4.862   0.620  -3.197  1.00  1.86           H  
ATOM    453  HZ  PHE A  28      -6.507   0.079  -4.973  1.00  1.86           H  
ATOM    454  N   ASP A  29      -6.473   6.153   0.425  1.00  1.45           N  
ATOM    455  CA  ASP A  29      -5.911   7.283   1.148  1.00  1.45           C  
ATOM    456  C   ASP A  29      -4.426   7.414   0.832  1.00  1.45           C  
ATOM    457  O   ASP A  29      -3.749   6.404   0.629  1.00  1.45           O  
ATOM    458  CB  ASP A  29      -6.111   7.098   2.656  1.00  1.45           C  
ATOM    459  CG  ASP A  29      -7.572   7.164   3.098  1.00  1.45           C  
ATOM    460  OD1 ASP A  29      -8.378   7.648   2.352  1.00  1.45           O  
ATOM    461  OD2 ASP A  29      -7.879   6.718   4.188  1.00  1.45           O  
ATOM    462  H   ASP A  29      -6.198   5.210   0.692  1.00  1.45           H  
ATOM    463  HA  ASP A  29      -6.415   8.195   0.829  1.00  1.45           H  
ATOM    464 1HB  ASP A  29      -5.704   6.132   2.952  1.00  1.45           H  
ATOM    465 2HB  ASP A  29      -5.553   7.872   3.184  1.00  1.45           H  
ATOM    466  N   VAL A  30      -3.912   8.644   0.836  1.00  1.18           N  
ATOM    467  CA  VAL A  30      -2.481   8.867   0.611  1.00  1.18           C  
ATOM    468  C   VAL A  30      -1.845   9.627   1.759  1.00  1.18           C  
ATOM    469  O   VAL A  30      -2.385  10.625   2.234  1.00  1.18           O  
ATOM    470  CB  VAL A  30      -2.216   9.625  -0.702  1.00  1.18           C  
ATOM    471  CG1 VAL A  30      -0.704   9.881  -0.874  1.00  1.18           C  
ATOM    472  CG2 VAL A  30      -2.722   8.827  -1.866  1.00  1.18           C  
ATOM    473  H   VAL A  30      -4.516   9.438   0.994  1.00  1.18           H  
ATOM    474  HA  VAL A  30      -1.993   7.901   0.536  1.00  1.18           H  
ATOM    475  HB  VAL A  30      -2.717  10.589  -0.671  1.00  1.18           H  
ATOM    476 1HG1 VAL A  30      -0.530  10.410  -1.808  1.00  1.18           H  
ATOM    477 2HG1 VAL A  30      -0.322  10.482  -0.051  1.00  1.18           H  
ATOM    478 3HG1 VAL A  30      -0.184   8.924  -0.900  1.00  1.18           H  
ATOM    479 1HG2 VAL A  30      -2.526   9.384  -2.777  1.00  1.18           H  
ATOM    480 2HG2 VAL A  30      -2.211   7.867  -1.903  1.00  1.18           H  
ATOM    481 3HG2 VAL A  30      -3.781   8.675  -1.752  1.00  1.18           H  
ATOM    482  N   TYR A  31      -0.696   9.135   2.203  1.00  1.00           N  
ATOM    483  CA  TYR A  31       0.041   9.745   3.291  1.00  1.00           C  
ATOM    484  C   TYR A  31       1.491   9.969   2.880  1.00  1.00           C  
ATOM    485  O   TYR A  31       2.019   9.253   2.031  1.00  1.00           O  
ATOM    486  CB  TYR A  31       0.036   8.803   4.491  1.00  1.00           C  
ATOM    487  CG  TYR A  31      -1.325   8.383   4.923  1.00  1.00           C  
ATOM    488  CD1 TYR A  31      -1.930   7.299   4.285  1.00  1.00           C  
ATOM    489  CD2 TYR A  31      -1.963   9.031   5.940  1.00  1.00           C  
ATOM    490  CE1 TYR A  31      -3.180   6.886   4.674  1.00  1.00           C  
ATOM    491  CE2 TYR A  31      -3.219   8.620   6.335  1.00  1.00           C  
ATOM    492  CZ  TYR A  31      -3.830   7.558   5.709  1.00  1.00           C  
ATOM    493  OH  TYR A  31      -5.086   7.163   6.124  1.00  1.00           O  
ATOM    494  H   TYR A  31      -0.333   8.290   1.771  1.00  1.00           H  
ATOM    495  HA  TYR A  31      -0.408  10.704   3.538  1.00  1.00           H  
ATOM    496 1HB  TYR A  31       0.614   7.912   4.261  1.00  1.00           H  
ATOM    497 2HB  TYR A  31       0.519   9.301   5.329  1.00  1.00           H  
ATOM    498  HD1 TYR A  31      -1.411   6.778   3.473  1.00  1.00           H  
ATOM    499  HD2 TYR A  31      -1.473   9.863   6.438  1.00  1.00           H  
ATOM    500  HE1 TYR A  31      -3.653   6.042   4.176  1.00  1.00           H  
ATOM    501  HE2 TYR A  31      -3.729   9.131   7.148  1.00  1.00           H  
ATOM    502  HH  TYR A  31      -5.495   6.591   5.458  1.00  1.00           H  
ATOM    503  N   PHE A  32       2.152  10.937   3.488  1.00  0.91           N  
ATOM    504  CA  PHE A  32       3.592  11.058   3.273  1.00  0.91           C  
ATOM    505  C   PHE A  32       4.374  10.820   4.536  1.00  0.91           C  
ATOM    506  O   PHE A  32       3.965  11.226   5.625  1.00  0.91           O  
ATOM    507  CB  PHE A  32       3.982  12.382   2.634  1.00  0.91           C  
ATOM    508  CG  PHE A  32       3.654  12.435   1.197  1.00  0.91           C  
ATOM    509  CD1 PHE A  32       2.423  12.778   0.747  1.00  0.91           C  
ATOM    510  CD2 PHE A  32       4.626  12.130   0.283  1.00  0.91           C  
ATOM    511  CE1 PHE A  32       2.146  12.823  -0.590  1.00  0.91           C  
ATOM    512  CE2 PHE A  32       4.362  12.176  -1.040  1.00  0.91           C  
ATOM    513  CZ  PHE A  32       3.122  12.522  -1.487  1.00  0.91           C  
ATOM    514  H   PHE A  32       1.653  11.548   4.132  1.00  0.91           H  
ATOM    515  HA  PHE A  32       3.893  10.286   2.572  1.00  0.91           H  
ATOM    516 1HB  PHE A  32       3.474  13.204   3.137  1.00  0.91           H  
ATOM    517 2HB  PHE A  32       5.049  12.531   2.741  1.00  0.91           H  
ATOM    518  HD1 PHE A  32       1.674  13.001   1.460  1.00  0.91           H  
ATOM    519  HD2 PHE A  32       5.623  11.848   0.637  1.00  0.91           H  
ATOM    520  HE1 PHE A  32       1.156  13.094  -0.931  1.00  0.91           H  
ATOM    521  HE2 PHE A  32       5.133  11.931  -1.728  1.00  0.91           H  
ATOM    522  HZ  PHE A  32       2.914  12.551  -2.552  1.00  0.91           H  
ATOM    523  N   ILE A  33       5.503  10.143   4.382  1.00  0.86           N  
ATOM    524  CA  ILE A  33       6.363   9.864   5.510  1.00  0.86           C  
ATOM    525  C   ILE A  33       7.638  10.689   5.399  1.00  0.86           C  
ATOM    526  O   ILE A  33       8.318  10.693   4.369  1.00  0.86           O  
ATOM    527  CB  ILE A  33       6.733   8.373   5.578  1.00  0.86           C  
ATOM    528  CG1 ILE A  33       5.480   7.494   5.509  1.00  0.86           C  
ATOM    529  CG2 ILE A  33       7.474   8.108   6.891  1.00  0.86           C  
ATOM    530  CD1 ILE A  33       4.504   7.710   6.603  1.00  0.86           C  
ATOM    531  H   ILE A  33       5.758   9.815   3.454  1.00  0.86           H  
ATOM    532  HA  ILE A  33       5.849  10.137   6.426  1.00  0.86           H  
ATOM    533  HB  ILE A  33       7.372   8.110   4.737  1.00  0.86           H  
ATOM    534 1HG1 ILE A  33       4.981   7.694   4.563  1.00  0.86           H  
ATOM    535 2HG1 ILE A  33       5.790   6.449   5.523  1.00  0.86           H  
ATOM    536 1HG2 ILE A  33       7.745   7.057   6.951  1.00  0.86           H  
ATOM    537 2HG2 ILE A  33       8.374   8.711   6.932  1.00  0.86           H  
ATOM    538 3HG2 ILE A  33       6.828   8.368   7.735  1.00  0.86           H  
ATOM    539 1HD1 ILE A  33       3.649   7.049   6.464  1.00  0.86           H  
ATOM    540 2HD1 ILE A  33       4.976   7.500   7.564  1.00  0.86           H  
ATOM    541 3HD1 ILE A  33       4.178   8.732   6.577  1.00  0.86           H  
ATOM    542  N   SER A  34       7.940  11.412   6.458  1.00  0.85           N  
ATOM    543  CA  SER A  34       9.122  12.251   6.529  1.00  0.85           C  
ATOM    544  C   SER A  34      10.376  11.447   6.852  1.00  0.85           C  
ATOM    545  O   SER A  34      10.266  10.339   7.374  1.00  0.85           O  
ATOM    546  CB  SER A  34       8.880  13.274   7.600  1.00  0.85           C  
ATOM    547  OG  SER A  34       8.751  12.632   8.827  1.00  0.85           O  
ATOM    548  H   SER A  34       7.309  11.371   7.261  1.00  0.85           H  
ATOM    549  HA  SER A  34       9.236  12.734   5.573  1.00  0.85           H  
ATOM    550 1HB  SER A  34       9.668  13.998   7.652  1.00  0.85           H  
ATOM    551 2HB  SER A  34       7.985  13.801   7.380  1.00  0.85           H  
ATOM    552  HG  SER A  34       7.878  12.176   8.771  1.00  0.85           H  
ATOM    553  N   PRO A  35      11.591  11.994   6.638  1.00  0.84           N  
ATOM    554  CA  PRO A  35      12.871  11.414   7.028  1.00  0.84           C  
ATOM    555  C   PRO A  35      12.945  11.122   8.529  1.00  0.84           C  
ATOM    556  O   PRO A  35      13.745  10.300   8.972  1.00  0.84           O  
ATOM    557  CB  PRO A  35      13.865  12.513   6.636  1.00  0.84           C  
ATOM    558  CG  PRO A  35      13.193  13.264   5.521  1.00  0.84           C  
ATOM    559  CD  PRO A  35      11.728  13.241   5.840  1.00  0.84           C  
ATOM    560  HA  PRO A  35      13.041  10.498   6.440  1.00  0.84           H  
ATOM    561 1HB  PRO A  35      14.079  13.146   7.508  1.00  0.84           H  
ATOM    562 2HB  PRO A  35      14.817  12.059   6.330  1.00  0.84           H  
ATOM    563 1HG  PRO A  35      13.593  14.286   5.448  1.00  0.84           H  
ATOM    564 2HG  PRO A  35      13.413  12.782   4.574  1.00  0.84           H  
ATOM    565 1HD  PRO A  35      11.457  14.138   6.396  1.00  0.84           H  
ATOM    566 2HD  PRO A  35      11.206  13.154   4.886  1.00  0.84           H  
ATOM    567  N   GLN A  36      12.102  11.806   9.308  1.00  0.85           N  
ATOM    568  CA  GLN A  36      12.039  11.657  10.754  1.00  0.85           C  
ATOM    569  C   GLN A  36      11.010  10.601  11.186  1.00  0.85           C  
ATOM    570  O   GLN A  36      10.813  10.369  12.380  1.00  0.85           O  
ATOM    571  CB  GLN A  36      11.687  12.999  11.393  1.00  0.85           C  
ATOM    572  CG  GLN A  36      12.695  14.111  11.111  1.00  0.85           C  
ATOM    573  CD  GLN A  36      14.090  13.802  11.646  1.00  0.85           C  
ATOM    574  OE1 GLN A  36      14.259  13.477  12.825  1.00  0.85           O  
ATOM    575  NE2 GLN A  36      15.095  13.910  10.782  1.00  0.85           N  
ATOM    576  H   GLN A  36      11.472  12.471   8.886  1.00  0.85           H  
ATOM    577  HA  GLN A  36      13.019  11.338  11.112  1.00  0.85           H  
ATOM    578 1HB  GLN A  36      10.712  13.328  11.021  1.00  0.85           H  
ATOM    579 2HB  GLN A  36      11.600  12.879  12.471  1.00  0.85           H  
ATOM    580 1HG  GLN A  36      12.769  14.247  10.031  1.00  0.85           H  
ATOM    581 2HG  GLN A  36      12.342  15.032  11.577  1.00  0.85           H  
ATOM    582 1HE2 GLN A  36      16.033  13.720  11.079  1.00  0.85           H  
ATOM    583 2HE2 GLN A  36      14.918  14.179   9.837  1.00  0.85           H  
ATOM    584  N   GLY A  37      10.338   9.977  10.215  1.00  0.85           N  
ATOM    585  CA  GLY A  37       9.328   8.955  10.473  1.00  0.85           C  
ATOM    586  C   GLY A  37       7.917   9.488  10.747  1.00  0.85           C  
ATOM    587  O   GLY A  37       7.007   8.709  11.036  1.00  0.85           O  
ATOM    588  H   GLY A  37      10.530  10.200   9.241  1.00  0.85           H  
ATOM    589 1HA  GLY A  37       9.290   8.287   9.612  1.00  0.85           H  
ATOM    590 2HA  GLY A  37       9.651   8.348  11.317  1.00  0.85           H  
ATOM    591  N   LEU A  38       7.715  10.800  10.656  1.00  0.86           N  
ATOM    592  CA  LEU A  38       6.389  11.350  10.930  1.00  0.86           C  
ATOM    593  C   LEU A  38       5.492  11.145   9.717  1.00  0.86           C  
ATOM    594  O   LEU A  38       5.949  11.302   8.579  1.00  0.86           O  
ATOM    595  CB  LEU A  38       6.489  12.840  11.253  1.00  0.86           C  
ATOM    596  CG  LEU A  38       7.314  13.199  12.467  1.00  0.86           C  
ATOM    597  CD1 LEU A  38       7.417  14.705  12.542  1.00  0.86           C  
ATOM    598  CD2 LEU A  38       6.671  12.617  13.706  1.00  0.86           C  
ATOM    599  H   LEU A  38       8.490  11.407  10.419  1.00  0.86           H  
ATOM    600  HA  LEU A  38       5.956  10.826  11.781  1.00  0.86           H  
ATOM    601 1HB  LEU A  38       6.928  13.351  10.416  1.00  0.86           H  
ATOM    602 2HB  LEU A  38       5.480  13.231  11.401  1.00  0.86           H  
ATOM    603  HG  LEU A  38       8.325  12.792  12.360  1.00  0.86           H  
ATOM    604 1HD1 LEU A  38       8.022  14.989  13.402  1.00  0.86           H  
ATOM    605 2HD1 LEU A  38       7.888  15.067  11.630  1.00  0.86           H  
ATOM    606 3HD1 LEU A  38       6.423  15.139  12.637  1.00  0.86           H  
ATOM    607 1HD2 LEU A  38       7.267  12.877  14.582  1.00  0.86           H  
ATOM    608 2HD2 LEU A  38       5.664  13.021  13.818  1.00  0.86           H  
ATOM    609 3HD2 LEU A  38       6.619  11.531  13.610  1.00  0.86           H  
ATOM    610  N   LYS A  39       4.224  10.805   9.971  1.00  0.86           N  
ATOM    611  CA  LYS A  39       3.228  10.556   8.924  1.00  0.86           C  
ATOM    612  C   LYS A  39       2.231  11.696   8.752  1.00  0.86           C  
ATOM    613  O   LYS A  39       1.593  12.128   9.716  1.00  0.86           O  
ATOM    614  CB  LYS A  39       2.519   9.238   9.248  1.00  0.86           C  
ATOM    615  CG  LYS A  39       1.458   8.735   8.282  1.00  0.86           C  
ATOM    616  CD  LYS A  39       0.994   7.346   8.767  1.00  0.86           C  
ATOM    617  CE  LYS A  39      -0.075   6.731   7.903  1.00  0.86           C  
ATOM    618  NZ  LYS A  39      -0.459   5.374   8.393  1.00  0.86           N  
ATOM    619  H   LYS A  39       3.940  10.701  10.935  1.00  0.86           H  
ATOM    620  HA  LYS A  39       3.753  10.448   7.981  1.00  0.86           H  
ATOM    621 1HB  LYS A  39       3.268   8.451   9.336  1.00  0.86           H  
ATOM    622 2HB  LYS A  39       2.042   9.329  10.222  1.00  0.86           H  
ATOM    623 1HG  LYS A  39       0.610   9.423   8.271  1.00  0.86           H  
ATOM    624 2HG  LYS A  39       1.856   8.668   7.278  1.00  0.86           H  
ATOM    625 1HD  LYS A  39       1.854   6.675   8.786  1.00  0.86           H  
ATOM    626 2HD  LYS A  39       0.609   7.435   9.782  1.00  0.86           H  
ATOM    627 1HE  LYS A  39      -0.950   7.361   7.926  1.00  0.86           H  
ATOM    628 2HE  LYS A  39       0.287   6.650   6.878  1.00  0.86           H  
ATOM    629 1HZ  LYS A  39      -1.182   4.994   7.798  1.00  0.86           H  
ATOM    630 2HZ  LYS A  39       0.347   4.767   8.375  1.00  0.86           H  
ATOM    631 3HZ  LYS A  39      -0.806   5.444   9.339  1.00  0.86           H  
ATOM    632  N   PHE A  40       2.091  12.163   7.512  1.00  0.85           N  
ATOM    633  CA  PHE A  40       1.200  13.262   7.187  1.00  0.85           C  
ATOM    634  C   PHE A  40       0.062  12.837   6.276  1.00  0.85           C  
ATOM    635  O   PHE A  40       0.285  12.347   5.171  1.00  0.85           O  
ATOM    636  CB  PHE A  40       2.003  14.365   6.527  1.00  0.85           C  
ATOM    637  CG  PHE A  40       3.029  14.846   7.441  1.00  0.85           C  
ATOM    638  CD1 PHE A  40       4.271  14.246   7.479  1.00  0.85           C  
ATOM    639  CD2 PHE A  40       2.748  15.834   8.325  1.00  0.85           C  
ATOM    640  CE1 PHE A  40       5.205  14.661   8.380  1.00  0.85           C  
ATOM    641  CE2 PHE A  40       3.671  16.235   9.225  1.00  0.85           C  
ATOM    642  CZ  PHE A  40       4.913  15.649   9.254  1.00  0.85           C  
ATOM    643  H   PHE A  40       2.666  11.762   6.778  1.00  0.85           H  
ATOM    644  HA  PHE A  40       0.771  13.646   8.114  1.00  0.85           H  
ATOM    645 1HB  PHE A  40       2.485  13.994   5.622  1.00  0.85           H  
ATOM    646 2HB  PHE A  40       1.353  15.198   6.255  1.00  0.85           H  
ATOM    647  HD1 PHE A  40       4.501  13.429   6.788  1.00  0.85           H  
ATOM    648  HD2 PHE A  40       1.764  16.290   8.315  1.00  0.85           H  
ATOM    649  HE1 PHE A  40       6.164  14.192   8.410  1.00  0.85           H  
ATOM    650  HE2 PHE A  40       3.411  17.008   9.925  1.00  0.85           H  
ATOM    651  HZ  PHE A  40       5.655  15.962   9.980  1.00  0.85           H  
ATOM    652  N   ARG A  41      -1.169  13.004   6.753  1.00  0.84           N  
ATOM    653  CA  ARG A  41      -2.358  12.619   5.988  1.00  0.84           C  
ATOM    654  C   ARG A  41      -2.915  13.706   5.066  1.00  0.84           C  
ATOM    655  O   ARG A  41      -3.849  13.455   4.304  1.00  0.84           O  
ATOM    656  CB  ARG A  41      -3.451  12.166   6.932  1.00  0.84           C  
ATOM    657  CG  ARG A  41      -4.044  13.259   7.806  1.00  0.84           C  
ATOM    658  CD  ARG A  41      -5.049  12.715   8.771  1.00  0.84           C  
ATOM    659  NE  ARG A  41      -5.640  13.768   9.589  1.00  0.84           N  
ATOM    660  CZ  ARG A  41      -6.609  13.580  10.509  1.00  0.84           C  
ATOM    661  NH1 ARG A  41      -7.097  12.377  10.720  1.00  0.84           N  
ATOM    662  NH2 ARG A  41      -7.069  14.609  11.199  1.00  0.84           N  
ATOM    663  H   ARG A  41      -1.288  13.404   7.675  1.00  0.84           H  
ATOM    664  HA  ARG A  41      -2.091  11.780   5.350  1.00  0.84           H  
ATOM    665 1HB  ARG A  41      -4.260  11.713   6.360  1.00  0.84           H  
ATOM    666 2HB  ARG A  41      -3.055  11.409   7.603  1.00  0.84           H  
ATOM    667 1HG  ARG A  41      -3.248  13.747   8.371  1.00  0.84           H  
ATOM    668 2HG  ARG A  41      -4.541  13.998   7.176  1.00  0.84           H  
ATOM    669 1HD  ARG A  41      -5.849  12.219   8.222  1.00  0.84           H  
ATOM    670 2HD  ARG A  41      -4.565  11.998   9.433  1.00  0.84           H  
ATOM    671  HE  ARG A  41      -5.292  14.710   9.461  1.00  0.84           H  
ATOM    672 1HH1 ARG A  41      -6.746  11.590  10.193  1.00  0.84           H  
ATOM    673 2HH1 ARG A  41      -7.823  12.240  11.408  1.00  0.84           H  
ATOM    674 1HH2 ARG A  41      -6.694  15.534  11.039  1.00  0.84           H  
ATOM    675 2HH2 ARG A  41      -7.795  14.471  11.887  1.00  0.84           H  
ATOM    676  N   SER A  42      -2.378  14.917   5.154  1.00  0.83           N  
ATOM    677  CA  SER A  42      -2.894  16.002   4.324  1.00  0.83           C  
ATOM    678  C   SER A  42      -1.880  17.102   4.100  1.00  0.83           C  
ATOM    679  O   SER A  42      -0.960  17.283   4.905  1.00  0.83           O  
ATOM    680  CB  SER A  42      -4.136  16.619   4.962  1.00  0.83           C  
ATOM    681  OG  SER A  42      -3.843  17.335   6.186  1.00  0.83           O  
ATOM    682  H   SER A  42      -1.607  15.072   5.782  1.00  0.83           H  
ATOM    683  HA  SER A  42      -3.164  15.588   3.350  1.00  0.83           H  
ATOM    684 1HB  SER A  42      -4.607  17.296   4.252  1.00  0.83           H  
ATOM    685 2HB  SER A  42      -4.854  15.828   5.173  1.00  0.83           H  
ATOM    686  HG  SER A  42      -4.708  17.477   6.605  1.00  0.83           H  
ATOM    687  N   LYS A  43      -2.123  17.914   3.067  1.00  0.82           N  
ATOM    688  CA  LYS A  43      -1.274  19.064   2.781  1.00  0.82           C  
ATOM    689  C   LYS A  43      -1.261  20.059   3.924  1.00  0.82           C  
ATOM    690  O   LYS A  43      -0.244  20.706   4.157  1.00  0.82           O  
ATOM    691  CB  LYS A  43      -1.707  19.773   1.499  1.00  0.82           C  
ATOM    692  CG  LYS A  43      -1.399  19.019   0.231  1.00  0.82           C  
ATOM    693  CD  LYS A  43      -1.814  19.788  -1.005  1.00  0.82           C  
ATOM    694  CE  LYS A  43      -1.449  19.020  -2.266  1.00  0.82           C  
ATOM    695  NZ  LYS A  43      -1.863  19.743  -3.503  1.00  0.82           N  
ATOM    696  H   LYS A  43      -2.898  17.708   2.452  1.00  0.82           H  
ATOM    697  HA  LYS A  43      -0.254  18.706   2.641  1.00  0.82           H  
ATOM    698 1HB  LYS A  43      -2.782  19.952   1.529  1.00  0.82           H  
ATOM    699 2HB  LYS A  43      -1.220  20.744   1.440  1.00  0.82           H  
ATOM    700 1HG  LYS A  43      -0.324  18.824   0.173  1.00  0.82           H  
ATOM    701 2HG  LYS A  43      -1.930  18.075   0.245  1.00  0.82           H  
ATOM    702 1HD  LYS A  43      -2.889  19.968  -0.987  1.00  0.82           H  
ATOM    703 2HD  LYS A  43      -1.297  20.749  -1.021  1.00  0.82           H  
ATOM    704 1HE  LYS A  43      -0.364  18.871  -2.288  1.00  0.82           H  
ATOM    705 2HE  LYS A  43      -1.937  18.045  -2.244  1.00  0.82           H  
ATOM    706 1HZ  LYS A  43      -1.593  19.198  -4.312  1.00  0.82           H  
ATOM    707 2HZ  LYS A  43      -2.865  19.881  -3.504  1.00  0.82           H  
ATOM    708 3HZ  LYS A  43      -1.398  20.639  -3.532  1.00  0.82           H  
ATOM    709  N   SER A  44      -2.388  20.203   4.622  1.00  0.80           N  
ATOM    710  CA  SER A  44      -2.462  21.127   5.746  1.00  0.80           C  
ATOM    711  C   SER A  44      -1.623  20.619   6.913  1.00  0.80           C  
ATOM    712  O   SER A  44      -0.887  21.385   7.541  1.00  0.80           O  
ATOM    713  CB  SER A  44      -3.899  21.317   6.189  1.00  0.80           C  
ATOM    714  OG  SER A  44      -4.657  21.961   5.197  1.00  0.80           O  
ATOM    715  H   SER A  44      -3.194  19.648   4.378  1.00  0.80           H  
ATOM    716  HA  SER A  44      -2.064  22.092   5.430  1.00  0.80           H  
ATOM    717 1HB  SER A  44      -4.338  20.345   6.414  1.00  0.80           H  
ATOM    718 2HB  SER A  44      -3.919  21.904   7.106  1.00  0.80           H  
ATOM    719  HG  SER A  44      -5.535  22.082   5.571  1.00  0.80           H  
ATOM    720  N   SER A  45      -1.682  19.303   7.181  1.00  0.79           N  
ATOM    721  CA  SER A  45      -0.905  18.762   8.296  1.00  0.79           C  
ATOM    722  C   SER A  45       0.569  18.992   8.008  1.00  0.79           C  
ATOM    723  O   SER A  45       1.352  19.377   8.889  1.00  0.79           O  
ATOM    724  CB  SER A  45      -1.126  17.265   8.427  1.00  0.79           C  
ATOM    725  OG  SER A  45      -2.463  16.956   8.719  1.00  0.79           O  
ATOM    726  H   SER A  45      -2.292  18.682   6.644  1.00  0.79           H  
ATOM    727  HA  SER A  45      -1.180  19.275   9.216  1.00  0.79           H  
ATOM    728 1HB  SER A  45      -0.831  16.769   7.501  1.00  0.79           H  
ATOM    729 2HB  SER A  45      -0.485  16.881   9.217  1.00  0.79           H  
ATOM    730  HG  SER A  45      -2.945  17.067   7.872  1.00  0.79           H  
ATOM    731  N   LEU A  46       0.930  18.762   6.749  1.00  0.77           N  
ATOM    732  CA  LEU A  46       2.287  18.914   6.301  1.00  0.77           C  
ATOM    733  C   LEU A  46       2.723  20.362   6.308  1.00  0.77           C  
ATOM    734  O   LEU A  46       3.823  20.666   6.755  1.00  0.77           O  
ATOM    735  CB  LEU A  46       2.453  18.294   4.932  1.00  0.77           C  
ATOM    736  CG  LEU A  46       3.814  18.377   4.403  1.00  0.77           C  
ATOM    737  CD1 LEU A  46       4.769  17.748   5.368  1.00  0.77           C  
ATOM    738  CD2 LEU A  46       3.871  17.639   3.139  1.00  0.77           C  
ATOM    739  H   LEU A  46       0.227  18.437   6.082  1.00  0.77           H  
ATOM    740  HA  LEU A  46       2.931  18.373   6.987  1.00  0.77           H  
ATOM    741 1HB  LEU A  46       2.160  17.248   4.977  1.00  0.77           H  
ATOM    742 2HB  LEU A  46       1.789  18.808   4.236  1.00  0.77           H  
ATOM    743  HG  LEU A  46       4.090  19.415   4.255  1.00  0.77           H  
ATOM    744 1HD1 LEU A  46       5.764  17.823   4.952  1.00  0.77           H  
ATOM    745 2HD1 LEU A  46       4.731  18.273   6.319  1.00  0.77           H  
ATOM    746 3HD1 LEU A  46       4.505  16.706   5.520  1.00  0.77           H  
ATOM    747 1HD2 LEU A  46       4.876  17.692   2.790  1.00  0.77           H  
ATOM    748 2HD2 LEU A  46       3.596  16.596   3.305  1.00  0.77           H  
ATOM    749 3HD2 LEU A  46       3.188  18.085   2.413  1.00  0.77           H  
ATOM    750  N   ALA A  47       1.880  21.272   5.824  1.00  0.76           N  
ATOM    751  CA  ALA A  47       2.261  22.670   5.810  1.00  0.76           C  
ATOM    752  C   ALA A  47       2.559  23.149   7.212  1.00  0.76           C  
ATOM    753  O   ALA A  47       3.556  23.836   7.440  1.00  0.76           O  
ATOM    754  CB  ALA A  47       1.144  23.514   5.238  1.00  0.76           C  
ATOM    755  H   ALA A  47       0.982  20.997   5.443  1.00  0.76           H  
ATOM    756  HA  ALA A  47       3.157  22.775   5.200  1.00  0.76           H  
ATOM    757 1HB  ALA A  47       1.446  24.561   5.223  1.00  0.76           H  
ATOM    758 2HB  ALA A  47       0.918  23.182   4.232  1.00  0.76           H  
ATOM    759 3HB  ALA A  47       0.255  23.399   5.861  1.00  0.76           H  
ATOM    760  N   ASN A  48       1.747  22.725   8.181  1.00  0.76           N  
ATOM    761  CA  ASN A  48       1.965  23.156   9.546  1.00  0.76           C  
ATOM    762  C   ASN A  48       3.321  22.667  10.028  1.00  0.76           C  
ATOM    763  O   ASN A  48       4.103  23.443  10.582  1.00  0.76           O  
ATOM    764  CB  ASN A  48       0.841  22.652  10.420  1.00  0.76           C  
ATOM    765  CG  ASN A  48      -0.441  23.402  10.171  1.00  0.76           C  
ATOM    766  OD1 ASN A  48      -0.438  24.517   9.630  1.00  0.76           O  
ATOM    767  ND2 ASN A  48      -1.543  22.810  10.553  1.00  0.76           N  
ATOM    768  H   ASN A  48       0.939  22.140   7.956  1.00  0.76           H  
ATOM    769  HA  ASN A  48       1.978  24.246   9.573  1.00  0.76           H  
ATOM    770 1HB  ASN A  48       0.671  21.593  10.213  1.00  0.76           H  
ATOM    771 2HB  ASN A  48       1.117  22.745  11.468  1.00  0.76           H  
ATOM    772 1HD2 ASN A  48      -2.425  23.257  10.410  1.00  0.76           H  
ATOM    773 2HD2 ASN A  48      -1.503  21.909  10.979  1.00  0.76           H  
ATOM    774  N   TYR A  49       3.640  21.407   9.734  1.00  0.76           N  
ATOM    775  CA  TYR A  49       4.942  20.844  10.062  1.00  0.76           C  
ATOM    776  C   TYR A  49       6.088  21.616   9.430  1.00  0.76           C  
ATOM    777  O   TYR A  49       7.061  21.988  10.101  1.00  0.76           O  
ATOM    778  CB  TYR A  49       5.000  19.385   9.632  1.00  0.76           C  
ATOM    779  CG  TYR A  49       6.378  18.784   9.665  1.00  0.76           C  
ATOM    780  CD1 TYR A  49       6.951  18.322  10.834  1.00  0.76           C  
ATOM    781  CD2 TYR A  49       7.084  18.730   8.485  1.00  0.76           C  
ATOM    782  CE1 TYR A  49       8.243  17.813  10.802  1.00  0.76           C  
ATOM    783  CE2 TYR A  49       8.350  18.237   8.458  1.00  0.76           C  
ATOM    784  CZ  TYR A  49       8.940  17.781   9.598  1.00  0.76           C  
ATOM    785  OH  TYR A  49      10.241  17.309   9.553  1.00  0.76           O  
ATOM    786  H   TYR A  49       2.946  20.809   9.279  1.00  0.76           H  
ATOM    787  HA  TYR A  49       5.069  20.892  11.142  1.00  0.76           H  
ATOM    788 1HB  TYR A  49       4.383  18.834  10.313  1.00  0.76           H  
ATOM    789 2HB  TYR A  49       4.593  19.264   8.641  1.00  0.76           H  
ATOM    790  HD1 TYR A  49       6.401  18.365  11.773  1.00  0.76           H  
ATOM    791  HD2 TYR A  49       6.630  19.099   7.568  1.00  0.76           H  
ATOM    792  HE1 TYR A  49       8.713  17.456  11.717  1.00  0.76           H  
ATOM    793  HE2 TYR A  49       8.902  18.216   7.520  1.00  0.76           H  
ATOM    794  HH  TYR A  49      10.757  17.829   8.881  1.00  0.76           H  
ATOM    795  N   LEU A  50       5.986  21.863   8.128  1.00  0.76           N  
ATOM    796  CA  LEU A  50       7.063  22.518   7.415  1.00  0.76           C  
ATOM    797  C   LEU A  50       7.289  23.917   7.982  1.00  0.76           C  
ATOM    798  O   LEU A  50       8.429  24.356   8.173  1.00  0.76           O  
ATOM    799  CB  LEU A  50       6.715  22.604   5.919  1.00  0.76           C  
ATOM    800  CG  LEU A  50       6.649  21.213   5.152  1.00  0.76           C  
ATOM    801  CD1 LEU A  50       6.141  21.417   3.712  1.00  0.76           C  
ATOM    802  CD2 LEU A  50       7.994  20.575   5.168  1.00  0.76           C  
ATOM    803  H   LEU A  50       5.153  21.560   7.625  1.00  0.76           H  
ATOM    804  HA  LEU A  50       7.972  21.931   7.543  1.00  0.76           H  
ATOM    805 1HB  LEU A  50       5.745  23.093   5.816  1.00  0.76           H  
ATOM    806 2HB  LEU A  50       7.472  23.221   5.423  1.00  0.76           H  
ATOM    807  HG  LEU A  50       5.958  20.560   5.656  1.00  0.76           H  
ATOM    808 1HD1 LEU A  50       6.089  20.457   3.199  1.00  0.76           H  
ATOM    809 2HD1 LEU A  50       5.151  21.862   3.742  1.00  0.76           H  
ATOM    810 3HD1 LEU A  50       6.821  22.074   3.177  1.00  0.76           H  
ATOM    811 1HD2 LEU A  50       7.957  19.612   4.660  1.00  0.76           H  
ATOM    812 2HD2 LEU A  50       8.704  21.220   4.676  1.00  0.76           H  
ATOM    813 3HD2 LEU A  50       8.308  20.428   6.198  1.00  0.76           H  
ATOM    814  N   HIS A  51       6.206  24.606   8.353  1.00  0.77           N  
ATOM    815  CA  HIS A  51       6.370  25.942   8.901  1.00  0.77           C  
ATOM    816  C   HIS A  51       6.978  25.895  10.307  1.00  0.77           C  
ATOM    817  O   HIS A  51       7.954  26.600  10.591  1.00  0.77           O  
ATOM    818  CB  HIS A  51       5.018  26.677   8.976  1.00  0.77           C  
ATOM    819  CG  HIS A  51       4.423  27.062   7.631  1.00  0.77           C  
ATOM    820  ND1 HIS A  51       5.071  27.888   6.738  1.00  0.77           N  
ATOM    821  CD2 HIS A  51       3.229  26.756   7.060  1.00  0.77           C  
ATOM    822  CE1 HIS A  51       4.310  28.058   5.666  1.00  0.77           C  
ATOM    823  NE2 HIS A  51       3.189  27.383   5.837  1.00  0.77           N  
ATOM    824  H   HIS A  51       5.271  24.226   8.202  1.00  0.77           H  
ATOM    825  HA  HIS A  51       7.039  26.517   8.265  1.00  0.77           H  
ATOM    826 1HB  HIS A  51       4.295  26.032   9.485  1.00  0.77           H  
ATOM    827 2HB  HIS A  51       5.127  27.578   9.575  1.00  0.77           H  
ATOM    828  HD1 HIS A  51       5.970  28.306   6.865  1.00  0.77           H  
ATOM    829  HD2 HIS A  51       2.384  26.151   7.391  1.00  0.77           H  
ATOM    830  HE1 HIS A  51       4.651  28.680   4.838  1.00  0.77           H  
ATOM    831  N   LYS A  52       6.470  25.007  11.165  1.00  0.79           N  
ATOM    832  CA  LYS A  52       6.937  24.910  12.549  1.00  0.79           C  
ATOM    833  C   LYS A  52       8.407  24.549  12.667  1.00  0.79           C  
ATOM    834  O   LYS A  52       9.093  25.017  13.576  1.00  0.79           O  
ATOM    835  CB  LYS A  52       6.108  23.893  13.337  1.00  0.79           C  
ATOM    836  CG  LYS A  52       4.682  24.345  13.667  1.00  0.79           C  
ATOM    837  CD  LYS A  52       3.924  23.268  14.428  1.00  0.79           C  
ATOM    838  CE  LYS A  52       2.506  23.709  14.753  1.00  0.79           C  
ATOM    839  NZ  LYS A  52       1.756  22.659  15.502  1.00  0.79           N  
ATOM    840  H   LYS A  52       5.699  24.407  10.870  1.00  0.79           H  
ATOM    841  HA  LYS A  52       6.804  25.886  13.013  1.00  0.79           H  
ATOM    842 1HB  LYS A  52       6.033  22.972  12.752  1.00  0.79           H  
ATOM    843 2HB  LYS A  52       6.617  23.649  14.267  1.00  0.79           H  
ATOM    844 1HG  LYS A  52       4.726  25.243  14.281  1.00  0.79           H  
ATOM    845 2HG  LYS A  52       4.150  24.586  12.753  1.00  0.79           H  
ATOM    846 1HD  LYS A  52       3.883  22.364  13.816  1.00  0.79           H  
ATOM    847 2HD  LYS A  52       4.448  23.037  15.354  1.00  0.79           H  
ATOM    848 1HE  LYS A  52       2.543  24.615  15.354  1.00  0.79           H  
ATOM    849 2HE  LYS A  52       1.979  23.923  13.821  1.00  0.79           H  
ATOM    850 1HZ  LYS A  52       0.821  22.988  15.698  1.00  0.79           H  
ATOM    851 2HZ  LYS A  52       1.708  21.818  14.947  1.00  0.79           H  
ATOM    852 3HZ  LYS A  52       2.231  22.461  16.371  1.00  0.79           H  
ATOM    853  N   ASN A  53       8.902  23.734  11.743  1.00  0.82           N  
ATOM    854  CA  ASN A  53      10.288  23.305  11.800  1.00  0.82           C  
ATOM    855  C   ASN A  53      11.222  24.109  10.896  1.00  0.82           C  
ATOM    856  O   ASN A  53      12.391  23.751  10.742  1.00  0.82           O  
ATOM    857  CB  ASN A  53      10.329  21.838  11.457  1.00  0.82           C  
ATOM    858  CG  ASN A  53       9.721  21.028  12.547  1.00  0.82           C  
ATOM    859  OD1 ASN A  53      10.356  20.705  13.559  1.00  0.82           O  
ATOM    860  ND2 ASN A  53       8.468  20.750  12.391  1.00  0.82           N  
ATOM    861  H   ASN A  53       8.289  23.356  11.018  1.00  0.82           H  
ATOM    862  HA  ASN A  53      10.643  23.434  12.822  1.00  0.82           H  
ATOM    863 1HB  ASN A  53       9.771  21.662  10.530  1.00  0.82           H  
ATOM    864 2HB  ASN A  53      11.357  21.518  11.291  1.00  0.82           H  
ATOM    865 1HD2 ASN A  53       7.976  20.234  13.089  1.00  0.82           H  
ATOM    866 2HD2 ASN A  53       7.990  21.095  11.560  1.00  0.82           H  
ATOM    867  N   GLY A  54      10.729  25.199  10.301  1.00  0.87           N  
ATOM    868  CA  GLY A  54      11.579  26.044   9.472  1.00  0.87           C  
ATOM    869  C   GLY A  54      11.999  25.406   8.145  1.00  0.87           C  
ATOM    870  O   GLY A  54      13.007  25.810   7.551  1.00  0.87           O  
ATOM    871  H   GLY A  54       9.758  25.482  10.446  1.00  0.87           H  
ATOM    872 1HA  GLY A  54      11.045  26.973   9.268  1.00  0.87           H  
ATOM    873 2HA  GLY A  54      12.466  26.315  10.039  1.00  0.87           H  
ATOM    874  N   GLU A  55      11.251  24.424   7.641  1.00  0.92           N  
ATOM    875  CA  GLU A  55      11.688  23.744   6.426  1.00  0.92           C  
ATOM    876  C   GLU A  55      11.228  24.506   5.197  1.00  0.92           C  
ATOM    877  O   GLU A  55      10.386  24.045   4.429  1.00  0.92           O  
ATOM    878  CB  GLU A  55      11.184  22.299   6.385  1.00  0.92           C  
ATOM    879  CG  GLU A  55      11.708  21.391   7.523  1.00  0.92           C  
ATOM    880  CD  GLU A  55      11.360  19.921   7.327  1.00  0.92           C  
ATOM    881  OE1 GLU A  55      10.651  19.640   6.405  1.00  0.92           O  
ATOM    882  OE2 GLU A  55      11.786  19.094   8.112  1.00  0.92           O  
ATOM    883  H   GLU A  55      10.374  24.161   8.086  1.00  0.92           H  
ATOM    884  HA  GLU A  55      12.778  23.718   6.419  1.00  0.92           H  
ATOM    885 1HB  GLU A  55      10.102  22.310   6.450  1.00  0.92           H  
ATOM    886 2HB  GLU A  55      11.448  21.845   5.428  1.00  0.92           H  
ATOM    887 1HG  GLU A  55      12.789  21.497   7.593  1.00  0.92           H  
ATOM    888 2HG  GLU A  55      11.277  21.739   8.462  1.00  0.92           H  
ATOM    889  N   THR A  56      11.860  25.653   4.988  1.00  0.97           N  
ATOM    890  CA  THR A  56      11.484  26.605   3.947  1.00  0.97           C  
ATOM    891  C   THR A  56      11.880  26.157   2.545  1.00  0.97           C  
ATOM    892  O   THR A  56      11.450  26.746   1.554  1.00  0.97           O  
ATOM    893  CB  THR A  56      12.086  27.988   4.253  1.00  0.97           C  
ATOM    894  OG1 THR A  56      13.516  27.892   4.316  1.00  0.97           O  
ATOM    895  CG2 THR A  56      11.559  28.498   5.588  1.00  0.97           C  
ATOM    896  H   THR A  56      12.570  25.897   5.678  1.00  0.97           H  
ATOM    897  HA  THR A  56      10.398  26.705   3.964  1.00  0.97           H  
ATOM    898  HB  THR A  56      11.811  28.684   3.463  1.00  0.97           H  
ATOM    899  HG1 THR A  56      13.767  27.333   5.062  1.00  0.97           H  
ATOM    900 1HG2 THR A  56      11.987  29.477   5.798  1.00  0.97           H  
ATOM    901 2HG2 THR A  56      10.475  28.577   5.544  1.00  0.97           H  
ATOM    902 3HG2 THR A  56      11.838  27.807   6.376  1.00  0.97           H  
ATOM    903  N   SER A  57      12.697  25.111   2.461  1.00  1.01           N  
ATOM    904  CA  SER A  57      13.107  24.572   1.176  1.00  1.01           C  
ATOM    905  C   SER A  57      12.022  23.676   0.561  1.00  1.01           C  
ATOM    906  O   SER A  57      12.127  23.304  -0.608  1.00  1.01           O  
ATOM    907  CB  SER A  57      14.400  23.792   1.317  1.00  1.01           C  
ATOM    908  OG  SER A  57      14.205  22.633   2.070  1.00  1.01           O  
ATOM    909  H   SER A  57      13.020  24.683   3.313  1.00  1.01           H  
ATOM    910  HA  SER A  57      13.282  25.407   0.495  1.00  1.01           H  
ATOM    911 1HB  SER A  57      14.764  23.524   0.326  1.00  1.01           H  
ATOM    912 2HB  SER A  57      15.157  24.416   1.787  1.00  1.01           H  
ATOM    913  HG  SER A  57      13.416  22.222   1.703  1.00  1.01           H  
ATOM    914  N   LEU A  58      11.004  23.302   1.352  1.00  1.04           N  
ATOM    915  CA  LEU A  58       9.929  22.435   0.867  1.00  1.04           C  
ATOM    916  C   LEU A  58       8.571  23.122   0.938  1.00  1.04           C  
ATOM    917  O   LEU A  58       8.268  23.817   1.908  1.00  1.04           O  
ATOM    918  CB  LEU A  58       9.849  21.164   1.717  1.00  1.04           C  
ATOM    919  CG  LEU A  58      11.071  20.260   1.770  1.00  1.04           C  
ATOM    920  CD1 LEU A  58      10.817  19.150   2.779  1.00  1.04           C  
ATOM    921  CD2 LEU A  58      11.322  19.685   0.405  1.00  1.04           C  
ATOM    922  H   LEU A  58      10.948  23.640   2.315  1.00  1.04           H  
ATOM    923  HA  LEU A  58      10.125  22.171  -0.173  1.00  1.04           H  
ATOM    924 1HB  LEU A  58       9.656  21.479   2.726  1.00  1.04           H  
ATOM    925 2HB  LEU A  58       9.003  20.574   1.375  1.00  1.04           H  
ATOM    926  HG  LEU A  58      11.938  20.825   2.099  1.00  1.04           H  
ATOM    927 1HD1 LEU A  58      11.687  18.501   2.826  1.00  1.04           H  
ATOM    928 2HD1 LEU A  58      10.637  19.586   3.767  1.00  1.04           H  
ATOM    929 3HD1 LEU A  58       9.954  18.577   2.480  1.00  1.04           H  
ATOM    930 1HD2 LEU A  58      12.191  19.030   0.440  1.00  1.04           H  
ATOM    931 2HD2 LEU A  58      10.446  19.120   0.094  1.00  1.04           H  
ATOM    932 3HD2 LEU A  58      11.503  20.494  -0.308  1.00  1.04           H  
ATOM    933  N   LYS A  59       7.709  22.860  -0.033  1.00  1.06           N  
ATOM    934  CA  LYS A  59       6.350  23.375   0.040  1.00  1.06           C  
ATOM    935  C   LYS A  59       5.383  22.201   0.111  1.00  1.06           C  
ATOM    936  O   LYS A  59       5.682  21.141  -0.416  1.00  1.06           O  
ATOM    937  CB  LYS A  59       6.043  24.233  -1.195  1.00  1.06           C  
ATOM    938  CG  LYS A  59       6.832  25.509  -1.323  1.00  1.06           C  
ATOM    939  CD  LYS A  59       6.347  26.273  -2.547  1.00  1.06           C  
ATOM    940  CE  LYS A  59       7.080  27.580  -2.744  1.00  1.06           C  
ATOM    941  NZ  LYS A  59       6.580  28.295  -3.946  1.00  1.06           N  
ATOM    942  H   LYS A  59       7.990  22.318  -0.866  1.00  1.06           H  
ATOM    943  HA  LYS A  59       6.256  23.978   0.941  1.00  1.06           H  
ATOM    944 1HB  LYS A  59       6.265  23.642  -2.091  1.00  1.06           H  
ATOM    945 2HB  LYS A  59       4.991  24.489  -1.244  1.00  1.06           H  
ATOM    946 1HG  LYS A  59       6.702  26.120  -0.429  1.00  1.06           H  
ATOM    947 2HG  LYS A  59       7.893  25.276  -1.439  1.00  1.06           H  
ATOM    948 1HD  LYS A  59       6.484  25.651  -3.435  1.00  1.06           H  
ATOM    949 2HD  LYS A  59       5.278  26.479  -2.445  1.00  1.06           H  
ATOM    950 1HE  LYS A  59       6.932  28.211  -1.870  1.00  1.06           H  
ATOM    951 2HE  LYS A  59       8.146  27.385  -2.865  1.00  1.06           H  
ATOM    952 1HZ  LYS A  59       7.076  29.164  -4.060  1.00  1.06           H  
ATOM    953 2HZ  LYS A  59       6.719  27.717  -4.764  1.00  1.06           H  
ATOM    954 3HZ  LYS A  59       5.588  28.482  -3.835  1.00  1.06           H  
ATOM    955  N   PRO A  60       4.176  22.341   0.684  1.00  1.07           N  
ATOM    956  CA  PRO A  60       3.148  21.304   0.688  1.00  1.07           C  
ATOM    957  C   PRO A  60       2.742  20.977  -0.753  1.00  1.07           C  
ATOM    958  O   PRO A  60       2.296  19.877  -1.073  1.00  1.07           O  
ATOM    959  CB  PRO A  60       2.023  21.960   1.483  1.00  1.07           C  
ATOM    960  CG  PRO A  60       2.283  23.462   1.378  1.00  1.07           C  
ATOM    961  CD  PRO A  60       3.784  23.595   1.359  1.00  1.07           C  
ATOM    962  HA  PRO A  60       3.528  20.411   1.207  1.00  1.07           H  
ATOM    963 1HB  PRO A  60       1.051  21.672   1.060  1.00  1.07           H  
ATOM    964 2HB  PRO A  60       2.033  21.590   2.524  1.00  1.07           H  
ATOM    965 1HG  PRO A  60       1.811  23.859   0.466  1.00  1.07           H  
ATOM    966 2HG  PRO A  60       1.826  23.993   2.220  1.00  1.07           H  
ATOM    967 1HD  PRO A  60       4.042  24.487   0.791  1.00  1.07           H  
ATOM    968 2HD  PRO A  60       4.185  23.628   2.385  1.00  1.07           H  
ATOM    969  N   GLU A  61       2.998  21.936  -1.639  1.00  1.08           N  
ATOM    970  CA  GLU A  61       2.739  21.878  -3.066  1.00  1.08           C  
ATOM    971  C   GLU A  61       3.602  20.816  -3.754  1.00  1.08           C  
ATOM    972  O   GLU A  61       3.291  20.376  -4.860  1.00  1.08           O  
ATOM    973  CB  GLU A  61       3.016  23.250  -3.690  1.00  1.08           C  
ATOM    974  CG  GLU A  61       2.066  24.349  -3.231  1.00  1.08           C  
ATOM    975  CD  GLU A  61       2.376  25.722  -3.818  1.00  1.08           C  
ATOM    976  OE1 GLU A  61       3.372  25.867  -4.496  1.00  1.08           O  
ATOM    977  OE2 GLU A  61       1.609  26.624  -3.576  1.00  1.08           O  
ATOM    978  H   GLU A  61       3.375  22.801  -1.292  1.00  1.08           H  
ATOM    979  HA  GLU A  61       1.691  21.618  -3.217  1.00  1.08           H  
ATOM    980 1HB  GLU A  61       4.033  23.557  -3.448  1.00  1.08           H  
ATOM    981 2HB  GLU A  61       2.949  23.177  -4.774  1.00  1.08           H  
ATOM    982 1HG  GLU A  61       1.049  24.070  -3.505  1.00  1.08           H  
ATOM    983 2HG  GLU A  61       2.114  24.409  -2.143  1.00  1.08           H  
ATOM    984  N   ASP A  62       4.699  20.419  -3.100  1.00  1.10           N  
ATOM    985  CA  ASP A  62       5.637  19.452  -3.647  1.00  1.10           C  
ATOM    986  C   ASP A  62       5.251  18.022  -3.268  1.00  1.10           C  
ATOM    987  O   ASP A  62       5.929  17.073  -3.654  1.00  1.10           O  
ATOM    988  CB  ASP A  62       7.045  19.736  -3.108  1.00  1.10           C  
ATOM    989  CG  ASP A  62       7.606  21.083  -3.561  1.00  1.10           C  
ATOM    990  OD1 ASP A  62       7.440  21.422  -4.712  1.00  1.10           O  
ATOM    991  OD2 ASP A  62       8.176  21.788  -2.734  1.00  1.10           O  
ATOM    992  H   ASP A  62       4.902  20.791  -2.176  1.00  1.10           H  
ATOM    993  HA  ASP A  62       5.638  19.537  -4.733  1.00  1.10           H  
ATOM    994 1HB  ASP A  62       7.029  19.703  -2.018  1.00  1.10           H  
ATOM    995 2HB  ASP A  62       7.714  18.950  -3.445  1.00  1.10           H  
ATOM    996  N   PHE A  63       4.162  17.863  -2.516  1.00  1.15           N  
ATOM    997  CA  PHE A  63       3.727  16.541  -2.097  1.00  1.15           C  
ATOM    998  C   PHE A  63       2.386  16.199  -2.715  1.00  1.15           C  
ATOM    999  O   PHE A  63       1.356  16.784  -2.383  1.00  1.15           O  
ATOM   1000  CB  PHE A  63       3.659  16.514  -0.597  1.00  1.15           C  
ATOM   1001  CG  PHE A  63       4.994  16.730   0.001  1.00  1.15           C  
ATOM   1002  CD1 PHE A  63       5.492  18.013   0.213  1.00  1.15           C  
ATOM   1003  CD2 PHE A  63       5.759  15.673   0.348  1.00  1.15           C  
ATOM   1004  CE1 PHE A  63       6.742  18.200   0.787  1.00  1.15           C  
ATOM   1005  CE2 PHE A  63       6.976  15.844   0.898  1.00  1.15           C  
ATOM   1006  CZ  PHE A  63       7.481  17.101   1.135  1.00  1.15           C  
ATOM   1007  H   PHE A  63       3.613  18.667  -2.212  1.00  1.15           H  
ATOM   1008  HA  PHE A  63       4.456  15.803  -2.430  1.00  1.15           H  
ATOM   1009 1HB  PHE A  63       2.994  17.303  -0.248  1.00  1.15           H  
ATOM   1010 2HB  PHE A  63       3.268  15.561  -0.252  1.00  1.15           H  
ATOM   1011  HD1 PHE A  63       4.884  18.865  -0.070  1.00  1.15           H  
ATOM   1012  HD2 PHE A  63       5.382  14.685   0.174  1.00  1.15           H  
ATOM   1013  HE1 PHE A  63       7.120  19.208   0.955  1.00  1.15           H  
ATOM   1014  HE2 PHE A  63       7.545  14.981   1.144  1.00  1.15           H  
ATOM   1015  HZ  PHE A  63       8.460  17.212   1.579  1.00  1.15           H  
ATOM   1016  N   ASP A  64       2.395  15.275  -3.662  1.00  1.23           N  
ATOM   1017  CA  ASP A  64       1.168  14.976  -4.370  1.00  1.23           C  
ATOM   1018  C   ASP A  64       0.360  13.900  -3.645  1.00  1.23           C  
ATOM   1019  O   ASP A  64       0.719  12.724  -3.656  1.00  1.23           O  
ATOM   1020  CB  ASP A  64       1.451  14.547  -5.807  1.00  1.23           C  
ATOM   1021  CG  ASP A  64       0.168  14.433  -6.626  1.00  1.23           C  
ATOM   1022  OD1 ASP A  64      -0.902  14.604  -6.044  1.00  1.23           O  
ATOM   1023  OD2 ASP A  64       0.256  14.201  -7.811  1.00  1.23           O  
ATOM   1024  H   ASP A  64       3.257  14.808  -3.903  1.00  1.23           H  
ATOM   1025  HA  ASP A  64       0.563  15.883  -4.408  1.00  1.23           H  
ATOM   1026 1HB  ASP A  64       2.120  15.268  -6.284  1.00  1.23           H  
ATOM   1027 2HB  ASP A  64       1.953  13.578  -5.807  1.00  1.23           H  
ATOM   1028  N   PHE A  65      -0.736  14.316  -3.025  1.00  1.39           N  
ATOM   1029  CA  PHE A  65      -1.597  13.435  -2.240  1.00  1.39           C  
ATOM   1030  C   PHE A  65      -2.657  12.730  -3.103  1.00  1.39           C  
ATOM   1031  O   PHE A  65      -3.520  12.022  -2.587  1.00  1.39           O  
ATOM   1032  CB  PHE A  65      -2.249  14.239  -1.108  1.00  1.39           C  
ATOM   1033  CG  PHE A  65      -1.313  14.564   0.061  1.00  1.39           C  
ATOM   1034  CD1 PHE A  65      -0.478  15.668   0.046  1.00  1.39           C  
ATOM   1035  CD2 PHE A  65      -1.328  13.779   1.204  1.00  1.39           C  
ATOM   1036  CE1 PHE A  65       0.337  15.972   1.131  1.00  1.39           C  
ATOM   1037  CE2 PHE A  65      -0.529  14.085   2.287  1.00  1.39           C  
ATOM   1038  CZ  PHE A  65       0.309  15.183   2.254  1.00  1.39           C  
ATOM   1039  H   PHE A  65      -0.965  15.297  -3.087  1.00  1.39           H  
ATOM   1040  HA  PHE A  65      -0.972  12.672  -1.788  1.00  1.39           H  
ATOM   1041 1HB  PHE A  65      -2.633  15.177  -1.507  1.00  1.39           H  
ATOM   1042 2HB  PHE A  65      -3.097  13.678  -0.715  1.00  1.39           H  
ATOM   1043  HD1 PHE A  65      -0.458  16.302  -0.836  1.00  1.39           H  
ATOM   1044  HD2 PHE A  65      -1.992  12.910   1.249  1.00  1.39           H  
ATOM   1045  HE1 PHE A  65       0.990  16.841   1.091  1.00  1.39           H  
ATOM   1046  HE2 PHE A  65      -0.563  13.453   3.169  1.00  1.39           H  
ATOM   1047  HZ  PHE A  65       0.941  15.417   3.113  1.00  1.39           H  
ATOM   1048  N   THR A  66      -2.608  12.949  -4.418  1.00  1.67           N  
ATOM   1049  CA  THR A  66      -3.519  12.301  -5.352  1.00  1.67           C  
ATOM   1050  C   THR A  66      -3.276  10.786  -5.343  1.00  1.67           C  
ATOM   1051  O   THR A  66      -2.127  10.345  -5.393  1.00  1.67           O  
ATOM   1052  CB  THR A  66      -3.306  12.841  -6.781  1.00  1.67           C  
ATOM   1053  OG1 THR A  66      -3.480  14.250  -6.788  1.00  1.67           O  
ATOM   1054  CG2 THR A  66      -4.288  12.221  -7.749  1.00  1.67           C  
ATOM   1055  H   THR A  66      -1.894  13.573  -4.815  1.00  1.67           H  
ATOM   1056  HA  THR A  66      -4.544  12.493  -5.041  1.00  1.67           H  
ATOM   1057  HB  THR A  66      -2.291  12.608  -7.109  1.00  1.67           H  
ATOM   1058  HG1 THR A  66      -2.607  14.636  -6.532  1.00  1.67           H  
ATOM   1059 1HG2 THR A  66      -4.109  12.618  -8.749  1.00  1.67           H  
ATOM   1060 2HG2 THR A  66      -4.150  11.172  -7.762  1.00  1.67           H  
ATOM   1061 3HG2 THR A  66      -5.303  12.453  -7.441  1.00  1.67           H  
ATOM   1062  N   VAL A  67      -4.341   9.985  -5.291  1.00  2.13           N  
ATOM   1063  CA  VAL A  67      -4.182   8.526  -5.345  1.00  2.13           C  
ATOM   1064  C   VAL A  67      -3.642   8.065  -6.700  1.00  2.13           C  
ATOM   1065  O   VAL A  67      -2.666   7.311  -6.783  1.00  2.13           O  
ATOM   1066  CB  VAL A  67      -5.535   7.843  -5.144  1.00  2.13           C  
ATOM   1067  CG1 VAL A  67      -5.393   6.336  -5.388  1.00  2.13           C  
ATOM   1068  CG2 VAL A  67      -6.048   8.134  -3.754  1.00  2.13           C  
ATOM   1069  H   VAL A  67      -5.261  10.393  -5.213  1.00  2.13           H  
ATOM   1070  HA  VAL A  67      -3.502   8.213  -4.561  1.00  2.13           H  
ATOM   1071  HB  VAL A  67      -6.236   8.232  -5.879  1.00  2.13           H  
ATOM   1072 1HG1 VAL A  67      -6.356   5.855  -5.283  1.00  2.13           H  
ATOM   1073 2HG1 VAL A  67      -5.025   6.161  -6.392  1.00  2.13           H  
ATOM   1074 3HG1 VAL A  67      -4.692   5.914  -4.671  1.00  2.13           H  
ATOM   1075 1HG2 VAL A  67      -7.023   7.679  -3.622  1.00  2.13           H  
ATOM   1076 2HG2 VAL A  67      -5.362   7.731  -3.021  1.00  2.13           H  
ATOM   1077 3HG2 VAL A  67      -6.140   9.210  -3.614  1.00  2.13           H  
ATOM   1078  N   LEU A  68      -4.277   8.550  -7.756  1.00  2.83           N  
ATOM   1079  CA  LEU A  68      -3.909   8.261  -9.131  1.00  2.83           C  
ATOM   1080  C   LEU A  68      -3.045   9.384  -9.710  1.00  2.83           C  
ATOM   1081  O   LEU A  68      -3.501  10.130 -10.576  1.00  2.83           O  
ATOM   1082  CB  LEU A  68      -5.183   8.111  -9.951  1.00  2.83           C  
ATOM   1083  CG  LEU A  68      -6.149   7.047  -9.433  1.00  2.83           C  
ATOM   1084  CD1 LEU A  68      -7.380   7.035 -10.294  1.00  2.83           C  
ATOM   1085  CD2 LEU A  68      -5.455   5.704  -9.418  1.00  2.83           C  
ATOM   1086  H   LEU A  68      -5.062   9.161  -7.595  1.00  2.83           H  
ATOM   1087  HA  LEU A  68      -3.342   7.333  -9.158  1.00  2.83           H  
ATOM   1088 1HB  LEU A  68      -5.705   9.066  -9.967  1.00  2.83           H  
ATOM   1089 2HB  LEU A  68      -4.908   7.844 -10.974  1.00  2.83           H  
ATOM   1090  HG  LEU A  68      -6.458   7.299  -8.418  1.00  2.83           H  
ATOM   1091 1HD1 LEU A  68      -8.079   6.292  -9.917  1.00  2.83           H  
ATOM   1092 2HD1 LEU A  68      -7.850   8.019 -10.267  1.00  2.83           H  
ATOM   1093 3HD1 LEU A  68      -7.105   6.794 -11.319  1.00  2.83           H  
ATOM   1094 1HD2 LEU A  68      -6.133   4.949  -9.036  1.00  2.83           H  
ATOM   1095 2HD2 LEU A  68      -5.135   5.437 -10.427  1.00  2.83           H  
ATOM   1096 3HD2 LEU A  68      -4.591   5.768  -8.772  1.00  2.83           H  
ATOM   1097  N   SER A  69      -1.821   9.544  -9.206  1.00  3.82           N  
ATOM   1098  CA  SER A  69      -0.963  10.658  -9.640  1.00  3.82           C  
ATOM   1099  C   SER A  69      -0.491  10.561 -11.098  1.00  3.82           C  
ATOM   1100  O   SER A  69      -0.102  11.562 -11.702  1.00  3.82           O  
ATOM   1101  CB  SER A  69       0.256  10.756  -8.740  1.00  3.82           C  
ATOM   1102  OG  SER A  69       1.119   9.660  -8.912  1.00  3.82           O  
ATOM   1103  H   SER A  69      -1.496   8.897  -8.495  1.00  3.82           H  
ATOM   1104  HA  SER A  69      -1.535  11.582  -9.533  1.00  3.82           H  
ATOM   1105 1HB  SER A  69       0.789  11.683  -8.961  1.00  3.82           H  
ATOM   1106 2HB  SER A  69      -0.070  10.812  -7.695  1.00  3.82           H  
ATOM   1107  HG  SER A  69       1.923   9.888  -8.439  1.00  3.82           H  
ATOM   1108  N   LYS A  70      -0.518   9.354 -11.654  1.00  5.07           N  
ATOM   1109  CA  LYS A  70      -0.074   9.105 -13.022  1.00  5.07           C  
ATOM   1110  C   LYS A  70      -1.086   8.278 -13.808  1.00  5.07           C  
ATOM   1111  O   LYS A  70      -1.827   7.469 -13.250  1.00  5.07           O  
ATOM   1112  CB  LYS A  70       1.297   8.399 -13.053  1.00  5.07           C  
ATOM   1113  CG  LYS A  70       2.459   9.172 -12.410  1.00  5.07           C  
ATOM   1114  CD  LYS A  70       2.846  10.395 -13.244  1.00  5.07           C  
ATOM   1115  CE  LYS A  70       4.042  11.128 -12.647  1.00  5.07           C  
ATOM   1116  NZ  LYS A  70       4.384  12.355 -13.424  1.00  5.07           N  
ATOM   1117  H   LYS A  70      -0.855   8.587 -11.093  1.00  5.07           H  
ATOM   1118  HA  LYS A  70       0.027  10.065 -13.529  1.00  5.07           H  
ATOM   1119 1HB  LYS A  70       1.236   7.445 -12.552  1.00  5.07           H  
ATOM   1120 2HB  LYS A  70       1.575   8.202 -14.086  1.00  5.07           H  
ATOM   1121 1HG  LYS A  70       2.183   9.496 -11.409  1.00  5.07           H  
ATOM   1122 2HG  LYS A  70       3.323   8.515 -12.327  1.00  5.07           H  
ATOM   1123 1HD  LYS A  70       3.093  10.082 -14.259  1.00  5.07           H  
ATOM   1124 2HD  LYS A  70       2.001  11.083 -13.291  1.00  5.07           H  
ATOM   1125 1HE  LYS A  70       3.808  11.412 -11.621  1.00  5.07           H  
ATOM   1126 2HE  LYS A  70       4.904  10.461 -12.641  1.00  5.07           H  
ATOM   1127 1HZ  LYS A  70       5.177  12.815 -13.000  1.00  5.07           H  
ATOM   1128 2HZ  LYS A  70       4.612  12.100 -14.374  1.00  5.07           H  
ATOM   1129 3HZ  LYS A  70       3.590  12.981 -13.423  1.00  5.07           H  
ATOM   1130  N   ARG A  71      -1.053   8.417 -15.130  1.00  6.47           N  
ATOM   1131  CA  ARG A  71      -1.921   7.647 -16.026  1.00  6.47           C  
ATOM   1132  C   ARG A  71      -1.648   6.143 -15.943  1.00  6.47           C  
ATOM   1133  O   ARG A  71      -2.494   5.323 -16.293  1.00  6.47           O  
ATOM   1134  CB  ARG A  71      -1.748   8.116 -17.461  1.00  6.47           C  
ATOM   1135  CG  ARG A  71      -2.300   9.511 -17.743  1.00  6.47           C  
ATOM   1136  CD  ARG A  71      -2.068   9.934 -19.155  1.00  6.47           C  
ATOM   1137  NE  ARG A  71      -2.600  11.267 -19.417  1.00  6.47           N  
ATOM   1138  CZ  ARG A  71      -2.421  11.957 -20.563  1.00  6.47           C  
ATOM   1139  NH1 ARG A  71      -1.724  11.433 -21.549  1.00  6.47           N  
ATOM   1140  NH2 ARG A  71      -2.947  13.162 -20.696  1.00  6.47           N  
ATOM   1141  H   ARG A  71      -0.423   9.097 -15.533  1.00  6.47           H  
ATOM   1142  HA  ARG A  71      -2.957   7.823 -15.731  1.00  6.47           H  
ATOM   1143 1HB  ARG A  71      -0.690   8.117 -17.718  1.00  6.47           H  
ATOM   1144 2HB  ARG A  71      -2.248   7.418 -18.133  1.00  6.47           H  
ATOM   1145 1HG  ARG A  71      -3.375   9.518 -17.556  1.00  6.47           H  
ATOM   1146 2HG  ARG A  71      -1.815  10.232 -17.085  1.00  6.47           H  
ATOM   1147 1HD  ARG A  71      -0.998   9.947 -19.359  1.00  6.47           H  
ATOM   1148 2HD  ARG A  71      -2.558   9.232 -19.830  1.00  6.47           H  
ATOM   1149  HE  ARG A  71      -3.141  11.707 -18.686  1.00  6.47           H  
ATOM   1150 1HH1 ARG A  71      -1.321  10.512 -21.449  1.00  6.47           H  
ATOM   1151 2HH1 ARG A  71      -1.592  11.952 -22.405  1.00  6.47           H  
ATOM   1152 1HH2 ARG A  71      -3.483  13.566 -19.940  1.00  6.47           H  
ATOM   1153 2HH2 ARG A  71      -2.815  13.679 -21.553  1.00  6.47           H  
ATOM   1154  N   GLY A  72      -0.451   5.792 -15.483  1.00  7.82           N  
ATOM   1155  CA  GLY A  72      -0.020   4.411 -15.343  1.00  7.82           C  
ATOM   1156  C   GLY A  72      -0.448   3.767 -14.016  1.00  7.82           C  
ATOM   1157  O   GLY A  72      -0.068   2.628 -13.736  1.00  7.82           O  
ATOM   1158  H   GLY A  72       0.186   6.524 -15.214  1.00  7.82           H  
ATOM   1159 1HA  GLY A  72      -0.423   3.828 -16.171  1.00  7.82           H  
ATOM   1160 2HA  GLY A  72       1.064   4.367 -15.430  1.00  7.82           H  
ATOM   1161  N   ILE A  73      -1.223   4.473 -13.188  1.00  8.97           N  
ATOM   1162  CA  ILE A  73      -1.632   3.881 -11.918  1.00  8.97           C  
ATOM   1163  C   ILE A  73      -2.889   3.037 -12.120  1.00  8.97           C  
ATOM   1164  O   ILE A  73      -3.913   3.492 -12.639  1.00  8.97           O  
ATOM   1165  CB  ILE A  73      -1.857   4.939 -10.827  1.00  8.97           C  
ATOM   1166  CG1 ILE A  73      -0.589   5.762 -10.656  1.00  8.97           C  
ATOM   1167  CG2 ILE A  73      -2.235   4.268  -9.508  1.00  8.97           C  
ATOM   1168  CD1 ILE A  73       0.633   4.961 -10.284  1.00  8.97           C  
ATOM   1169  H   ILE A  73      -1.517   5.422 -13.420  1.00  8.97           H  
ATOM   1170  HA  ILE A  73      -0.839   3.221 -11.571  1.00  8.97           H  
ATOM   1171  HB  ILE A  73      -2.650   5.623 -11.138  1.00  8.97           H  
ATOM   1172 1HG1 ILE A  73      -0.393   6.263 -11.579  1.00  8.97           H  
ATOM   1173 2HG1 ILE A  73      -0.760   6.512  -9.880  1.00  8.97           H  
ATOM   1174 1HG2 ILE A  73      -2.382   5.026  -8.740  1.00  8.97           H  
ATOM   1175 2HG2 ILE A  73      -3.154   3.698  -9.636  1.00  8.97           H  
ATOM   1176 3HG2 ILE A  73      -1.436   3.598  -9.200  1.00  8.97           H  
ATOM   1177 1HD1 ILE A  73       1.490   5.630 -10.191  1.00  8.97           H  
ATOM   1178 2HD1 ILE A  73       0.465   4.453  -9.333  1.00  8.97           H  
ATOM   1179 3HD1 ILE A  73       0.833   4.221 -11.060  1.00  8.97           H  
ATOM   1180  N   LYS A  74      -2.815   1.783 -11.693  1.00  9.85           N  
ATOM   1181  CA  LYS A  74      -3.892   0.829 -11.925  1.00  9.85           C  
ATOM   1182  C   LYS A  74      -5.112   1.033 -11.026  1.00  9.85           C  
ATOM   1183  O   LYS A  74      -5.365   0.285 -10.078  1.00  9.85           O  
ATOM   1184  CB  LYS A  74      -3.343  -0.590 -11.811  1.00  9.85           C  
ATOM   1185  CG  LYS A  74      -2.326  -0.922 -12.908  1.00  9.85           C  
ATOM   1186  CD  LYS A  74      -1.781  -2.337 -12.791  1.00  9.85           C  
ATOM   1187  CE  LYS A  74      -0.739  -2.612 -13.872  1.00  9.85           C  
ATOM   1188  NZ  LYS A  74      -0.162  -3.981 -13.756  1.00  9.85           N  
ATOM   1189  H   LYS A  74      -1.964   1.473 -11.245  1.00  9.85           H  
ATOM   1190  HA  LYS A  74      -4.229   0.963 -12.953  1.00  9.85           H  
ATOM   1191 1HB  LYS A  74      -2.861  -0.725 -10.842  1.00  9.85           H  
ATOM   1192 2HB  LYS A  74      -4.149  -1.304 -11.883  1.00  9.85           H  
ATOM   1193 1HG  LYS A  74      -2.807  -0.816 -13.882  1.00  9.85           H  
ATOM   1194 2HG  LYS A  74      -1.495  -0.214 -12.860  1.00  9.85           H  
ATOM   1195 1HD  LYS A  74      -1.335  -2.485 -11.807  1.00  9.85           H  
ATOM   1196 2HD  LYS A  74      -2.597  -3.047 -12.917  1.00  9.85           H  
ATOM   1197 1HE  LYS A  74      -1.207  -2.507 -14.850  1.00  9.85           H  
ATOM   1198 2HE  LYS A  74       0.065  -1.881 -13.785  1.00  9.85           H  
ATOM   1199 1HZ  LYS A  74       0.521  -4.123 -14.488  1.00  9.85           H  
ATOM   1200 2HZ  LYS A  74       0.284  -4.085 -12.855  1.00  9.85           H  
ATOM   1201 3HZ  LYS A  74      -0.898  -4.667 -13.846  1.00  9.85           H  
ATOM   1202  N   SER A  75      -5.910   2.021 -11.430  1.00 10.52           N  
ATOM   1203  CA  SER A  75      -7.132   2.489 -10.768  1.00 10.52           C  
ATOM   1204  C   SER A  75      -8.216   1.416 -10.666  1.00 10.52           C  
ATOM   1205  O   SER A  75      -9.180   1.563  -9.923  1.00 10.52           O  
ATOM   1206  CB  SER A  75      -7.689   3.666 -11.541  1.00 10.52           C  
ATOM   1207  OG  SER A  75      -8.155   3.274 -12.806  1.00 10.52           O  
ATOM   1208  H   SER A  75      -5.558   2.559 -12.223  1.00 10.52           H  
ATOM   1209  HA  SER A  75      -6.873   2.806  -9.759  1.00 10.52           H  
ATOM   1210 1HB  SER A  75      -8.493   4.132 -10.978  1.00 10.52           H  
ATOM   1211 2HB  SER A  75      -6.904   4.399 -11.669  1.00 10.52           H  
ATOM   1212  HG  SER A  75      -8.292   4.087 -13.300  1.00 10.52           H  
ATOM   1213  N   ARG A  76      -8.057   0.356 -11.453  1.00 11.01           N  
ATOM   1214  CA  ARG A  76      -8.947  -0.798 -11.509  1.00 11.01           C  
ATOM   1215  C   ARG A  76      -9.050  -1.587 -10.193  1.00 11.01           C  
ATOM   1216  O   ARG A  76      -9.995  -2.363 -10.022  1.00 11.01           O  
ATOM   1217  CB  ARG A  76      -8.454  -1.752 -12.586  1.00 11.01           C  
ATOM   1218  CG  ARG A  76      -7.145  -2.452 -12.229  1.00 11.01           C  
ATOM   1219  CD  ARG A  76      -6.582  -3.253 -13.346  1.00 11.01           C  
ATOM   1220  NE  ARG A  76      -6.067  -2.411 -14.424  1.00 11.01           N  
ATOM   1221  CZ  ARG A  76      -5.609  -2.871 -15.607  1.00 11.01           C  
ATOM   1222  NH1 ARG A  76      -5.604  -4.163 -15.855  1.00 11.01           N  
ATOM   1223  NH2 ARG A  76      -5.165  -2.023 -16.520  1.00 11.01           N  
ATOM   1224  H   ARG A  76      -7.240   0.354 -12.040  1.00 11.01           H  
ATOM   1225  HA  ARG A  76      -9.941  -0.440 -11.775  1.00 11.01           H  
ATOM   1226 1HB  ARG A  76      -9.204  -2.519 -12.767  1.00 11.01           H  
ATOM   1227 2HB  ARG A  76      -8.301  -1.208 -13.517  1.00 11.01           H  
ATOM   1228 1HG  ARG A  76      -6.418  -1.710 -11.923  1.00 11.01           H  
ATOM   1229 2HG  ARG A  76      -7.326  -3.138 -11.401  1.00 11.01           H  
ATOM   1230 1HD  ARG A  76      -5.762  -3.864 -12.970  1.00 11.01           H  
ATOM   1231 2HD  ARG A  76      -7.355  -3.900 -13.756  1.00 11.01           H  
ATOM   1232  HE  ARG A  76      -6.056  -1.412 -14.275  1.00 11.01           H  
ATOM   1233 1HH1 ARG A  76      -5.945  -4.813 -15.159  1.00 11.01           H  
ATOM   1234 2HH1 ARG A  76      -5.263  -4.506 -16.741  1.00 11.01           H  
ATOM   1235 1HH2 ARG A  76      -5.169  -1.030 -16.334  1.00 11.01           H  
ATOM   1236 2HH2 ARG A  76      -4.824  -2.368 -17.406  1.00 11.01           H  
ATOM   1237  N   TYR A  77      -8.067  -1.433  -9.298  1.00 11.36           N  
ATOM   1238  CA  TYR A  77      -8.066  -2.194  -8.052  1.00 11.36           C  
ATOM   1239  C   TYR A  77      -8.819  -1.508  -6.916  1.00 11.36           C  
ATOM   1240  O   TYR A  77      -9.056  -2.126  -5.877  1.00 11.36           O  
ATOM   1241  OXT TYR A  77      -9.049  -0.304  -6.961  1.00 11.36           O  
ATOM   1242  CB  TYR A  77      -6.635  -2.499  -7.619  1.00 11.36           C  
ATOM   1243  CG  TYR A  77      -5.939  -3.490  -8.525  1.00 11.36           C  
ATOM   1244  CD1 TYR A  77      -4.974  -3.060  -9.414  1.00 11.36           C  
ATOM   1245  CD2 TYR A  77      -6.282  -4.831  -8.475  1.00 11.36           C  
ATOM   1246  CE1 TYR A  77      -4.349  -3.964 -10.244  1.00 11.36           C  
ATOM   1247  CE2 TYR A  77      -5.656  -5.736  -9.307  1.00 11.36           C  
ATOM   1248  CZ  TYR A  77      -4.691  -5.306 -10.188  1.00 11.36           C  
ATOM   1249  OH  TYR A  77      -4.061  -6.211 -11.015  1.00 11.36           O  
ATOM   1250  H   TYR A  77      -7.304  -0.780  -9.494  1.00 11.36           H  
ATOM   1251  HA  TYR A  77      -8.566  -3.144  -8.241  1.00 11.36           H  
ATOM   1252 1HB  TYR A  77      -6.052  -1.573  -7.616  1.00 11.36           H  
ATOM   1253 2HB  TYR A  77      -6.632  -2.896  -6.604  1.00 11.36           H  
ATOM   1254  HD1 TYR A  77      -4.707  -2.007  -9.455  1.00 11.36           H  
ATOM   1255  HD2 TYR A  77      -7.047  -5.172  -7.777  1.00 11.36           H  
ATOM   1256  HE1 TYR A  77      -3.591  -3.626 -10.931  1.00 11.36           H  
ATOM   1257  HE2 TYR A  77      -5.925  -6.792  -9.266  1.00 11.36           H  
ATOM   1258  HH  TYR A  77      -4.380  -7.097 -10.820  1.00 11.36           H  
ENDMDL

REMARK ID 691821 DOMAINID 682936 MODEL 2 MBD4
MODEL     2
ATOM      1  N   GLY A   1       0.467   0.837  -0.023  1.00  3.58           N  
ATOM      2  CA  GLY A   1       1.711   0.814  -0.788  1.00  3.58           C  
ATOM      3  C   GLY A   1       2.570   2.046  -0.526  1.00  3.58           C  
ATOM      4  O   GLY A   1       2.068   3.171  -0.485  1.00  3.58           O  
ATOM      5  H   GLY A   1      -0.198   1.603  -0.150  1.00  3.58           H  
ATOM      6 1HA  GLY A   1       2.275  -0.082  -0.530  1.00  3.58           H  
ATOM      7 2HA  GLY A   1       1.479   0.749  -1.850  1.00  3.58           H  
ATOM      8  N   THR A   2       3.877   1.832  -0.361  1.00  3.60           N  
ATOM      9  CA  THR A   2       4.807   2.932  -0.099  1.00  3.60           C  
ATOM     10  C   THR A   2       5.829   3.066  -1.221  1.00  3.60           C  
ATOM     11  O   THR A   2       6.414   2.072  -1.661  1.00  3.60           O  
ATOM     12  CB  THR A   2       5.547   2.743   1.237  1.00  3.60           C  
ATOM     13  OG1 THR A   2       4.595   2.681   2.308  1.00  3.60           O  
ATOM     14  CG2 THR A   2       6.493   3.926   1.479  1.00  3.60           C  
ATOM     15  H   THR A   2       4.233   0.887  -0.412  1.00  3.60           H  
ATOM     16  HA  THR A   2       4.246   3.861  -0.048  1.00  3.60           H  
ATOM     17  HB  THR A   2       6.123   1.820   1.217  1.00  3.60           H  
ATOM     18  HG1 THR A   2       5.062   2.744   3.146  1.00  3.60           H  
ATOM     19 1HG2 THR A   2       7.003   3.793   2.431  1.00  3.60           H  
ATOM     20 2HG2 THR A   2       7.236   3.985   0.690  1.00  3.60           H  
ATOM     21 3HG2 THR A   2       5.926   4.853   1.502  1.00  3.60           H  
ATOM     22  N   GLU A   3       6.043   4.299  -1.671  1.00  3.63           N  
ATOM     23  CA  GLU A   3       6.982   4.585  -2.746  1.00  3.63           C  
ATOM     24  C   GLU A   3       7.638   5.952  -2.625  1.00  3.63           C  
ATOM     25  O   GLU A   3       7.129   6.851  -1.963  1.00  3.63           O  
ATOM     26  CB  GLU A   3       6.251   4.524  -4.089  1.00  3.63           C  
ATOM     27  CG  GLU A   3       5.124   5.556  -4.228  1.00  3.63           C  
ATOM     28  CD  GLU A   3       4.385   5.457  -5.535  1.00  3.63           C  
ATOM     29  OE1 GLU A   3       4.779   4.666  -6.357  1.00  3.63           O  
ATOM     30  OE2 GLU A   3       3.414   6.151  -5.711  1.00  3.63           O  
ATOM     31  H   GLU A   3       5.504   5.060  -1.258  1.00  3.63           H  
ATOM     32  HA  GLU A   3       7.766   3.828  -2.726  1.00  3.63           H  
ATOM     33 1HB  GLU A   3       6.962   4.693  -4.901  1.00  3.63           H  
ATOM     34 2HB  GLU A   3       5.821   3.532  -4.227  1.00  3.63           H  
ATOM     35 1HG  GLU A   3       4.417   5.432  -3.402  1.00  3.63           H  
ATOM     36 2HG  GLU A   3       5.563   6.549  -4.147  1.00  3.63           H  
ATOM     37  N   CYS A   4       8.759   6.121  -3.305  1.00  3.59           N  
ATOM     38  CA  CYS A   4       9.382   7.430  -3.397  1.00  3.59           C  
ATOM     39  C   CYS A   4       9.812   7.573  -4.842  1.00  3.59           C  
ATOM     40  O   CYS A   4      10.543   6.742  -5.379  1.00  3.59           O  
ATOM     41  CB  CYS A   4      10.580   7.582  -2.456  1.00  3.59           C  
ATOM     42  SG  CYS A   4      11.340   9.253  -2.487  1.00  3.59           S  
ATOM     43  H   CYS A   4       9.162   5.341  -3.805  1.00  3.59           H  
ATOM     44  HA  CYS A   4       8.652   8.206  -3.165  1.00  3.59           H  
ATOM     45 1HB  CYS A   4      10.277   7.370  -1.430  1.00  3.59           H  
ATOM     46 2HB  CYS A   4      11.346   6.862  -2.732  1.00  3.59           H  
ATOM     47  HG  CYS A   4      10.578   9.788  -1.496  1.00  3.59           H  
ATOM     48  N   ARG A   5       9.294   8.600  -5.480  1.00  3.41           N  
ATOM     49  CA  ARG A   5       9.504   8.858  -6.891  1.00  3.41           C  
ATOM     50  C   ARG A   5      10.322  10.117  -7.077  1.00  3.41           C  
ATOM     51  O   ARG A   5      10.561  10.848  -6.124  1.00  3.41           O  
ATOM     52  CB  ARG A   5       8.161   8.976  -7.595  1.00  3.41           C  
ATOM     53  CG  ARG A   5       7.263   7.732  -7.460  1.00  3.41           C  
ATOM     54  CD  ARG A   5       7.771   6.582  -8.272  1.00  3.41           C  
ATOM     55  NE  ARG A   5       6.881   5.432  -8.192  1.00  3.41           N  
ATOM     56  CZ  ARG A   5       6.932   4.337  -8.964  1.00  3.41           C  
ATOM     57  NH1 ARG A   5       7.830   4.207  -9.921  1.00  3.41           N  
ATOM     58  NH2 ARG A   5       6.043   3.402  -8.729  1.00  3.41           N  
ATOM     59  H   ARG A   5       8.711   9.235  -4.958  1.00  3.41           H  
ATOM     60  HA  ARG A   5      10.051   8.020  -7.325  1.00  3.41           H  
ATOM     61 1HB  ARG A   5       7.611   9.828  -7.193  1.00  3.41           H  
ATOM     62 2HB  ARG A   5       8.315   9.159  -8.657  1.00  3.41           H  
ATOM     63 1HG  ARG A   5       7.217   7.415  -6.415  1.00  3.41           H  
ATOM     64 2HG  ARG A   5       6.256   7.968  -7.804  1.00  3.41           H  
ATOM     65 1HD  ARG A   5       7.856   6.877  -9.316  1.00  3.41           H  
ATOM     66 2HD  ARG A   5       8.750   6.281  -7.896  1.00  3.41           H  
ATOM     67  HE  ARG A   5       6.150   5.426  -7.474  1.00  3.41           H  
ATOM     68 1HH1 ARG A   5       8.502   4.939 -10.085  1.00  3.41           H  
ATOM     69 2HH1 ARG A   5       7.842   3.371 -10.489  1.00  3.41           H  
ATOM     70 1HH2 ARG A   5       5.369   3.568  -7.971  1.00  3.41           H  
ATOM     71 2HH2 ARG A   5       5.999   2.554  -9.285  1.00  3.41           H  
ATOM     72  N   LYS A   6      10.712  10.413  -8.314  1.00  3.06           N  
ATOM     73  CA  LYS A   6      11.490  11.625  -8.601  1.00  3.06           C  
ATOM     74  C   LYS A   6      10.744  12.905  -8.204  1.00  3.06           C  
ATOM     75  O   LYS A   6      11.356  13.944  -7.960  1.00  3.06           O  
ATOM     76  CB  LYS A   6      11.842  11.681 -10.085  1.00  3.06           C  
ATOM     77  CG  LYS A   6      12.851  10.628 -10.536  1.00  3.06           C  
ATOM     78  CD  LYS A   6      13.137  10.738 -12.031  1.00  3.06           C  
ATOM     79  CE  LYS A   6      14.142   9.687 -12.487  1.00  3.06           C  
ATOM     80  NZ  LYS A   6      14.399   9.764 -13.951  1.00  3.06           N  
ATOM     81  H   LYS A   6      10.495   9.782  -9.070  1.00  3.06           H  
ATOM     82  HA  LYS A   6      12.413  11.585  -8.020  1.00  3.06           H  
ATOM     83 1HB  LYS A   6      10.936  11.557 -10.679  1.00  3.06           H  
ATOM     84 2HB  LYS A   6      12.255  12.662 -10.320  1.00  3.06           H  
ATOM     85 1HG  LYS A   6      13.783  10.759  -9.985  1.00  3.06           H  
ATOM     86 2HG  LYS A   6      12.459   9.634 -10.321  1.00  3.06           H  
ATOM     87 1HD  LYS A   6      12.209  10.608 -12.590  1.00  3.06           H  
ATOM     88 2HD  LYS A   6      13.538  11.727 -12.252  1.00  3.06           H  
ATOM     89 1HE  LYS A   6      15.081   9.836 -11.955  1.00  3.06           H  
ATOM     90 2HE  LYS A   6      13.755   8.696 -12.249  1.00  3.06           H  
ATOM     91 1HZ  LYS A   6      15.068   9.054 -14.215  1.00  3.06           H  
ATOM     92 2HZ  LYS A   6      13.535   9.615 -14.454  1.00  3.06           H  
ATOM     93 3HZ  LYS A   6      14.769  10.676 -14.181  1.00  3.06           H  
ATOM     94  N   SER A   7       9.416  12.821  -8.153  1.00  2.60           N  
ATOM     95  CA  SER A   7       8.558  13.933  -7.776  1.00  2.60           C  
ATOM     96  C   SER A   7       8.475  14.139  -6.259  1.00  2.60           C  
ATOM     97  O   SER A   7       7.853  15.094  -5.811  1.00  2.60           O  
ATOM     98  CB  SER A   7       7.155  13.722  -8.314  1.00  2.60           C  
ATOM     99  OG  SER A   7       6.539  12.631  -7.691  1.00  2.60           O  
ATOM    100  H   SER A   7       8.991  11.936  -8.373  1.00  2.60           H  
ATOM    101  HA  SER A   7       8.968  14.842  -8.218  1.00  2.60           H  
ATOM    102 1HB  SER A   7       6.567  14.622  -8.137  1.00  2.60           H  
ATOM    103 2HB  SER A   7       7.194  13.560  -9.390  1.00  2.60           H  
ATOM    104  HG  SER A   7       6.693  12.756  -6.748  1.00  2.60           H  
ATOM    105  N   VAL A   8       9.037  13.220  -5.469  1.00  2.10           N  
ATOM    106  CA  VAL A   8       8.963  13.303  -4.012  1.00  2.10           C  
ATOM    107  C   VAL A   8      10.337  13.726  -3.448  1.00  2.10           C  
ATOM    108  O   VAL A   8      11.339  13.082  -3.750  1.00  2.10           O  
ATOM    109  CB  VAL A   8       8.560  11.939  -3.418  1.00  2.10           C  
ATOM    110  CG1 VAL A   8       8.493  12.031  -1.898  1.00  2.10           C  
ATOM    111  CG2 VAL A   8       7.246  11.486  -4.033  1.00  2.10           C  
ATOM    112  H   VAL A   8       9.560  12.449  -5.877  1.00  2.10           H  
ATOM    113  HA  VAL A   8       8.181  14.005  -3.753  1.00  2.10           H  
ATOM    114  HB  VAL A   8       9.330  11.205  -3.658  1.00  2.10           H  
ATOM    115 1HG1 VAL A   8       8.233  11.057  -1.484  1.00  2.10           H  
ATOM    116 2HG1 VAL A   8       9.471  12.334  -1.522  1.00  2.10           H  
ATOM    117 3HG1 VAL A   8       7.748  12.764  -1.601  1.00  2.10           H  
ATOM    118 1HG2 VAL A   8       6.967  10.513  -3.625  1.00  2.10           H  
ATOM    119 2HG2 VAL A   8       6.473  12.213  -3.813  1.00  2.10           H  
ATOM    120 3HG2 VAL A   8       7.366  11.406  -5.112  1.00  2.10           H  
ATOM    121  N   PRO A   9      10.445  14.812  -2.668  1.00  1.67           N  
ATOM    122  CA  PRO A   9      11.692  15.291  -2.102  1.00  1.67           C  
ATOM    123  C   PRO A   9      12.421  14.199  -1.337  1.00  1.67           C  
ATOM    124  O   PRO A   9      11.805  13.382  -0.650  1.00  1.67           O  
ATOM    125  CB  PRO A   9      11.224  16.429  -1.195  1.00  1.67           C  
ATOM    126  CG  PRO A   9       9.967  16.926  -1.861  1.00  1.67           C  
ATOM    127  CD  PRO A   9       9.289  15.685  -2.398  1.00  1.67           C  
ATOM    128  HA  PRO A   9      12.326  15.677  -2.915  1.00  1.67           H  
ATOM    129 1HB  PRO A   9      11.047  16.053  -0.179  1.00  1.67           H  
ATOM    130 2HB  PRO A   9      12.007  17.191  -1.123  1.00  1.67           H  
ATOM    131 1HG  PRO A   9       9.355  17.493  -1.176  1.00  1.67           H  
ATOM    132 2HG  PRO A   9      10.236  17.618  -2.669  1.00  1.67           H  
ATOM    133 1HD  PRO A   9       8.603  15.239  -1.670  1.00  1.67           H  
ATOM    134 2HD  PRO A   9       8.788  15.983  -3.330  1.00  1.67           H  
ATOM    135  N   CYS A  10      13.740  14.191  -1.468  1.00  1.36           N  
ATOM    136  CA  CYS A  10      14.563  13.176  -0.837  1.00  1.36           C  
ATOM    137  C   CYS A  10      14.332  13.104   0.656  1.00  1.36           C  
ATOM    138  O   CYS A  10      14.318  14.122   1.347  1.00  1.36           O  
ATOM    139  CB  CYS A  10      16.042  13.438  -1.079  1.00  1.36           C  
ATOM    140  SG  CYS A  10      17.112  12.196  -0.333  1.00  1.36           S  
ATOM    141  H   CYS A  10      14.184  14.895  -2.040  1.00  1.36           H  
ATOM    142  HA  CYS A  10      14.305  12.210  -1.274  1.00  1.36           H  
ATOM    143 1HB  CYS A  10      16.243  13.466  -2.149  1.00  1.36           H  
ATOM    144 2HB  CYS A  10      16.312  14.409  -0.663  1.00  1.36           H  
ATOM    145  HG  CYS A  10      16.536  12.242   0.869  1.00  1.36           H  
ATOM    146  N   GLY A  11      14.140  11.884   1.138  1.00  1.16           N  
ATOM    147  CA  GLY A  11      13.898  11.609   2.545  1.00  1.16           C  
ATOM    148  C   GLY A  11      12.412  11.450   2.853  1.00  1.16           C  
ATOM    149  O   GLY A  11      12.055  10.915   3.904  1.00  1.16           O  
ATOM    150  H   GLY A  11      14.156  11.105   0.492  1.00  1.16           H  
ATOM    151 1HA  GLY A  11      14.428  10.701   2.831  1.00  1.16           H  
ATOM    152 2HA  GLY A  11      14.310  12.419   3.143  1.00  1.16           H  
ATOM    153  N   TRP A  12      11.556  11.865   1.921  1.00  1.07           N  
ATOM    154  CA  TRP A  12      10.117  11.743   2.100  1.00  1.07           C  
ATOM    155  C   TRP A  12       9.578  10.565   1.306  1.00  1.07           C  
ATOM    156  O   TRP A  12      10.096  10.241   0.233  1.00  1.07           O  
ATOM    157  CB  TRP A  12       9.416  13.018   1.642  1.00  1.07           C  
ATOM    158  CG  TRP A  12       9.663  14.207   2.513  1.00  1.07           C  
ATOM    159  CD1 TRP A  12      10.778  14.985   2.549  1.00  1.07           C  
ATOM    160  CD2 TRP A  12       8.725  14.804   3.437  1.00  1.07           C  
ATOM    161  NE1 TRP A  12      10.609  16.006   3.455  1.00  1.07           N  
ATOM    162  CE2 TRP A  12       9.356  15.913   4.000  1.00  1.07           C  
ATOM    163  CE3 TRP A  12       7.414  14.494   3.814  1.00  1.07           C  
ATOM    164  CZ2 TRP A  12       8.728  16.711   4.932  1.00  1.07           C  
ATOM    165  CZ3 TRP A  12       6.785  15.291   4.741  1.00  1.07           C  
ATOM    166  CH2 TRP A  12       7.428  16.369   5.291  1.00  1.07           C  
ATOM    167  H   TRP A  12      11.893  12.306   1.063  1.00  1.07           H  
ATOM    168  HA  TRP A  12       9.911  11.578   3.155  1.00  1.07           H  
ATOM    169 1HB  TRP A  12       9.730  13.270   0.641  1.00  1.07           H  
ATOM    170 2HB  TRP A  12       8.341  12.838   1.608  1.00  1.07           H  
ATOM    171  HD1 TRP A  12      11.678  14.818   1.948  1.00  1.07           H  
ATOM    172  HE1 TRP A  12      11.293  16.721   3.672  1.00  1.07           H  
ATOM    173  HE3 TRP A  12       6.913  13.634   3.383  1.00  1.07           H  
ATOM    174  HZ2 TRP A  12       9.221  17.583   5.376  1.00  1.07           H  
ATOM    175  HZ3 TRP A  12       5.769  15.038   5.028  1.00  1.07           H  
ATOM    176  HH2 TRP A  12       6.902  16.973   6.028  1.00  1.07           H  
ATOM    177  N   GLU A  13       8.516   9.947   1.821  1.00  1.07           N  
ATOM    178  CA  GLU A  13       7.870   8.838   1.114  1.00  1.07           C  
ATOM    179  C   GLU A  13       6.371   9.049   0.936  1.00  1.07           C  
ATOM    180  O   GLU A  13       5.698   9.608   1.800  1.00  1.07           O  
ATOM    181  CB  GLU A  13       8.103   7.520   1.864  1.00  1.07           C  
ATOM    182  CG  GLU A  13       9.568   7.072   1.950  1.00  1.07           C  
ATOM    183  CD  GLU A  13       9.759   5.773   2.707  1.00  1.07           C  
ATOM    184  OE1 GLU A  13       8.838   5.345   3.361  1.00  1.07           O  
ATOM    185  OE2 GLU A  13      10.826   5.211   2.622  1.00  1.07           O  
ATOM    186  H   GLU A  13       8.174  10.261   2.731  1.00  1.07           H  
ATOM    187  HA  GLU A  13       8.312   8.752   0.120  1.00  1.07           H  
ATOM    188 1HB  GLU A  13       7.711   7.600   2.875  1.00  1.07           H  
ATOM    189 2HB  GLU A  13       7.549   6.731   1.360  1.00  1.07           H  
ATOM    190 1HG  GLU A  13       9.956   6.953   0.941  1.00  1.07           H  
ATOM    191 2HG  GLU A  13      10.148   7.855   2.439  1.00  1.07           H  
ATOM    192  N   ARG A  14       5.851   8.585  -0.194  1.00  1.14           N  
ATOM    193  CA  ARG A  14       4.429   8.652  -0.511  1.00  1.14           C  
ATOM    194  C   ARG A  14       3.752   7.340  -0.156  1.00  1.14           C  
ATOM    195  O   ARG A  14       4.217   6.260  -0.534  1.00  1.14           O  
ATOM    196  CB  ARG A  14       4.209   8.933  -1.989  1.00  1.14           C  
ATOM    197  CG  ARG A  14       2.736   9.040  -2.431  1.00  1.14           C  
ATOM    198  CD  ARG A  14       2.623   9.328  -3.905  1.00  1.14           C  
ATOM    199  NE  ARG A  14       1.225   9.393  -4.386  1.00  1.14           N  
ATOM    200  CZ  ARG A  14       0.533   8.319  -4.864  1.00  1.14           C  
ATOM    201  NH1 ARG A  14       1.089   7.133  -4.905  1.00  1.14           N  
ATOM    202  NH2 ARG A  14      -0.699   8.432  -5.320  1.00  1.14           N  
ATOM    203  H   ARG A  14       6.459   8.121  -0.862  1.00  1.14           H  
ATOM    204  HA  ARG A  14       3.968   9.451   0.074  1.00  1.14           H  
ATOM    205 1HB  ARG A  14       4.712   9.842  -2.272  1.00  1.14           H  
ATOM    206 2HB  ARG A  14       4.659   8.128  -2.567  1.00  1.14           H  
ATOM    207 1HG  ARG A  14       2.218   8.103  -2.220  1.00  1.14           H  
ATOM    208 2HG  ARG A  14       2.260   9.852  -1.878  1.00  1.14           H  
ATOM    209 1HD  ARG A  14       3.094  10.289  -4.115  1.00  1.14           H  
ATOM    210 2HD  ARG A  14       3.140   8.542  -4.462  1.00  1.14           H  
ATOM    211  HE  ARG A  14       0.759  10.304  -4.385  1.00  1.14           H  
ATOM    212 1HH1 ARG A  14       2.062   6.988  -4.626  1.00  1.14           H  
ATOM    213 2HH1 ARG A  14       0.577   6.353  -5.286  1.00  1.14           H  
ATOM    214 1HH2 ARG A  14      -1.165   9.347  -5.379  1.00  1.14           H  
ATOM    215 2HH2 ARG A  14      -1.174   7.615  -5.676  1.00  1.14           H  
ATOM    216  N   VAL A  15       2.668   7.420   0.592  1.00  1.31           N  
ATOM    217  CA  VAL A  15       1.941   6.227   0.981  1.00  1.31           C  
ATOM    218  C   VAL A  15       0.505   6.284   0.497  1.00  1.31           C  
ATOM    219  O   VAL A  15      -0.198   7.267   0.738  1.00  1.31           O  
ATOM    220  CB  VAL A  15       1.952   6.079   2.507  1.00  1.31           C  
ATOM    221  CG1 VAL A  15       1.176   4.853   2.909  1.00  1.31           C  
ATOM    222  CG2 VAL A  15       3.381   6.021   2.995  1.00  1.31           C  
ATOM    223  H   VAL A  15       2.340   8.327   0.908  1.00  1.31           H  
ATOM    224  HA  VAL A  15       2.423   5.360   0.541  1.00  1.31           H  
ATOM    225  HB  VAL A  15       1.461   6.939   2.951  1.00  1.31           H  
ATOM    226 1HG1 VAL A  15       1.176   4.760   3.992  1.00  1.31           H  
ATOM    227 2HG1 VAL A  15       0.155   4.940   2.554  1.00  1.31           H  
ATOM    228 3HG1 VAL A  15       1.646   3.969   2.463  1.00  1.31           H  
ATOM    229 1HG2 VAL A  15       3.390   5.928   4.078  1.00  1.31           H  
ATOM    230 2HG2 VAL A  15       3.865   5.163   2.554  1.00  1.31           H  
ATOM    231 3HG2 VAL A  15       3.910   6.927   2.705  1.00  1.31           H  
ATOM    232  N   VAL A  16       0.058   5.235  -0.183  1.00  1.60           N  
ATOM    233  CA  VAL A  16      -1.319   5.230  -0.650  1.00  1.60           C  
ATOM    234  C   VAL A  16      -2.061   4.038  -0.056  1.00  1.60           C  
ATOM    235  O   VAL A  16      -1.560   2.906  -0.035  1.00  1.60           O  
ATOM    236  CB  VAL A  16      -1.359   5.221  -2.197  1.00  1.60           C  
ATOM    237  CG1 VAL A  16      -0.632   4.000  -2.721  1.00  1.60           C  
ATOM    238  CG2 VAL A  16      -2.807   5.260  -2.681  1.00  1.60           C  
ATOM    239  H   VAL A  16       0.681   4.443  -0.357  1.00  1.60           H  
ATOM    240  HA  VAL A  16      -1.808   6.138  -0.311  1.00  1.60           H  
ATOM    241  HB  VAL A  16      -0.834   6.101  -2.567  1.00  1.60           H  
ATOM    242 1HG1 VAL A  16      -0.642   4.007  -3.811  1.00  1.60           H  
ATOM    243 2HG1 VAL A  16       0.402   4.013  -2.367  1.00  1.60           H  
ATOM    244 3HG1 VAL A  16      -1.128   3.099  -2.360  1.00  1.60           H  
ATOM    245 1HG2 VAL A  16      -2.840   5.269  -3.768  1.00  1.60           H  
ATOM    246 2HG2 VAL A  16      -3.305   4.386  -2.313  1.00  1.60           H  
ATOM    247 3HG2 VAL A  16      -3.301   6.155  -2.295  1.00  1.60           H  
ATOM    248  N   LYS A  17      -3.267   4.302   0.443  1.00  2.08           N  
ATOM    249  CA  LYS A  17      -4.084   3.269   1.078  1.00  2.08           C  
ATOM    250  C   LYS A  17      -5.504   3.257   0.555  1.00  2.08           C  
ATOM    251  O   LYS A  17      -6.073   4.304   0.252  1.00  2.08           O  
ATOM    252  CB  LYS A  17      -4.109   3.466   2.601  1.00  2.08           C  
ATOM    253  CG  LYS A  17      -2.748   3.353   3.310  1.00  2.08           C  
ATOM    254  CD  LYS A  17      -2.248   1.899   3.306  1.00  2.08           C  
ATOM    255  CE  LYS A  17      -0.936   1.735   4.068  1.00  2.08           C  
ATOM    256  NZ  LYS A  17      -0.451   0.321   4.041  1.00  2.08           N  
ATOM    257  H   LYS A  17      -3.613   5.261   0.375  1.00  2.08           H  
ATOM    258  HA  LYS A  17      -3.644   2.296   0.858  1.00  2.08           H  
ATOM    259 1HB  LYS A  17      -4.521   4.450   2.828  1.00  2.08           H  
ATOM    260 2HB  LYS A  17      -4.779   2.726   3.045  1.00  2.08           H  
ATOM    261 1HG  LYS A  17      -2.021   3.986   2.813  1.00  2.08           H  
ATOM    262 2HG  LYS A  17      -2.849   3.690   4.340  1.00  2.08           H  
ATOM    263 1HD  LYS A  17      -3.003   1.252   3.752  1.00  2.08           H  
ATOM    264 2HD  LYS A  17      -2.086   1.580   2.272  1.00  2.08           H  
ATOM    265 1HE  LYS A  17      -0.183   2.368   3.610  1.00  2.08           H  
ATOM    266 2HE  LYS A  17      -1.078   2.043   5.102  1.00  2.08           H  
ATOM    267 1HZ  LYS A  17       0.421   0.252   4.546  1.00  2.08           H  
ATOM    268 2HZ  LYS A  17      -1.138  -0.282   4.471  1.00  2.08           H  
ATOM    269 3HZ  LYS A  17      -0.308   0.036   3.078  1.00  2.08           H  
ATOM    270  N   GLN A  18      -6.107   2.073   0.496  1.00  2.83           N  
ATOM    271  CA  GLN A  18      -7.486   1.981   0.023  1.00  2.83           C  
ATOM    272  C   GLN A  18      -8.436   1.787   1.189  1.00  2.83           C  
ATOM    273  O   GLN A  18      -8.164   1.002   2.098  1.00  2.83           O  
ATOM    274  CB  GLN A  18      -7.645   0.831  -0.963  1.00  2.83           C  
ATOM    275  CG  GLN A  18      -8.985   0.811  -1.680  1.00  2.83           C  
ATOM    276  CD  GLN A  18      -9.028  -0.223  -2.777  1.00  2.83           C  
ATOM    277  OE1 GLN A  18      -8.449  -1.310  -2.643  1.00  2.83           O  
ATOM    278  NE2 GLN A  18      -9.689   0.101  -3.896  1.00  2.83           N  
ATOM    279  H   GLN A  18      -5.608   1.235   0.763  1.00  2.83           H  
ATOM    280  HA  GLN A  18      -7.757   2.904  -0.482  1.00  2.83           H  
ATOM    281 1HB  GLN A  18      -6.857   0.828  -1.667  1.00  2.83           H  
ATOM    282 2HB  GLN A  18      -7.580  -0.106  -0.412  1.00  2.83           H  
ATOM    283 1HG  GLN A  18      -9.773   0.583  -0.963  1.00  2.83           H  
ATOM    284 2HG  GLN A  18      -9.160   1.797  -2.126  1.00  2.83           H  
ATOM    285 1HE2 GLN A  18      -9.733  -0.546  -4.656  1.00  2.83           H  
ATOM    286 2HE2 GLN A  18     -10.148   1.017  -3.984  1.00  2.83           H  
ATOM    287  N   ARG A  19      -9.548   2.506   1.167  1.00  3.88           N  
ATOM    288  CA  ARG A  19     -10.551   2.352   2.203  1.00  3.88           C  
ATOM    289  C   ARG A  19     -11.364   1.099   1.909  1.00  3.88           C  
ATOM    290  O   ARG A  19     -11.863   0.915   0.801  1.00  3.88           O  
ATOM    291  CB  ARG A  19     -11.416   3.596   2.265  1.00  3.88           C  
ATOM    292  CG  ARG A  19     -10.649   4.837   2.745  1.00  3.88           C  
ATOM    293  CD  ARG A  19     -11.505   6.032   2.833  1.00  3.88           C  
ATOM    294  NE  ARG A  19     -10.790   7.189   3.383  1.00  3.88           N  
ATOM    295  CZ  ARG A  19     -11.334   8.377   3.671  1.00  3.88           C  
ATOM    296  NH1 ARG A  19     -12.609   8.629   3.457  1.00  3.88           N  
ATOM    297  NH2 ARG A  19     -10.543   9.289   4.178  1.00  3.88           N  
ATOM    298  H   ARG A  19      -9.706   3.165   0.406  1.00  3.88           H  
ATOM    299  HA  ARG A  19     -10.051   2.229   3.163  1.00  3.88           H  
ATOM    300 1HB  ARG A  19     -11.825   3.816   1.273  1.00  3.88           H  
ATOM    301 2HB  ARG A  19     -12.255   3.430   2.940  1.00  3.88           H  
ATOM    302 1HG  ARG A  19     -10.219   4.649   3.727  1.00  3.88           H  
ATOM    303 2HG  ARG A  19      -9.847   5.057   2.032  1.00  3.88           H  
ATOM    304 1HD  ARG A  19     -11.860   6.291   1.835  1.00  3.88           H  
ATOM    305 2HD  ARG A  19     -12.343   5.823   3.476  1.00  3.88           H  
ATOM    306  HE  ARG A  19      -9.774   7.122   3.560  1.00  3.88           H  
ATOM    307 1HH1 ARG A  19     -13.205   7.926   3.026  1.00  3.88           H  
ATOM    308 2HH1 ARG A  19     -12.984   9.534   3.682  1.00  3.88           H  
ATOM    309 1HH2 ARG A  19      -9.547   9.033   4.303  1.00  3.88           H  
ATOM    310 2HH2 ARG A  19     -10.886  10.202   4.410  1.00  3.88           H  
ATOM    311  N   LEU A  20     -11.495   0.219   2.892  1.00  5.11           N  
ATOM    312  CA  LEU A  20     -12.195  -1.037   2.644  1.00  5.11           C  
ATOM    313  C   LEU A  20     -13.597  -1.139   3.246  1.00  5.11           C  
ATOM    314  O   LEU A  20     -14.217  -2.201   3.202  1.00  5.11           O  
ATOM    315  CB  LEU A  20     -11.309  -2.181   3.125  1.00  5.11           C  
ATOM    316  CG  LEU A  20      -9.930  -2.234   2.418  1.00  5.11           C  
ATOM    317  CD1 LEU A  20      -9.115  -3.371   2.993  1.00  5.11           C  
ATOM    318  CD2 LEU A  20     -10.126  -2.374   0.904  1.00  5.11           C  
ATOM    319  H   LEU A  20     -11.080   0.400   3.796  1.00  5.11           H  
ATOM    320  HA  LEU A  20     -12.302  -1.150   1.567  1.00  5.11           H  
ATOM    321 1HB  LEU A  20     -11.140  -2.069   4.194  1.00  5.11           H  
ATOM    322 2HB  LEU A  20     -11.823  -3.125   2.948  1.00  5.11           H  
ATOM    323  HG  LEU A  20      -9.387  -1.307   2.615  1.00  5.11           H  
ATOM    324 1HD1 LEU A  20      -8.138  -3.395   2.510  1.00  5.11           H  
ATOM    325 2HD1 LEU A  20      -8.987  -3.220   4.064  1.00  5.11           H  
ATOM    326 3HD1 LEU A  20      -9.631  -4.315   2.817  1.00  5.11           H  
ATOM    327 1HD2 LEU A  20      -9.153  -2.394   0.409  1.00  5.11           H  
ATOM    328 2HD2 LEU A  20     -10.661  -3.298   0.689  1.00  5.11           H  
ATOM    329 3HD2 LEU A  20     -10.700  -1.529   0.525  1.00  5.11           H  
ATOM    330  N   PHE A  21     -14.097  -0.055   3.824  1.00  6.26           N  
ATOM    331  CA  PHE A  21     -15.423  -0.092   4.438  1.00  6.26           C  
ATOM    332  C   PHE A  21     -16.100   1.276   4.521  1.00  6.26           C  
ATOM    333  O   PHE A  21     -15.445   2.316   4.438  1.00  6.26           O  
ATOM    334  CB  PHE A  21     -15.325  -0.724   5.826  1.00  6.26           C  
ATOM    335  CG  PHE A  21     -14.414   0.013   6.756  1.00  6.26           C  
ATOM    336  CD1 PHE A  21     -14.895   1.007   7.592  1.00  6.26           C  
ATOM    337  CD2 PHE A  21     -13.059  -0.297   6.795  1.00  6.26           C  
ATOM    338  CE1 PHE A  21     -14.042   1.680   8.449  1.00  6.26           C  
ATOM    339  CE2 PHE A  21     -12.207   0.372   7.647  1.00  6.26           C  
ATOM    340  CZ  PHE A  21     -12.698   1.363   8.476  1.00  6.26           C  
ATOM    341  H   PHE A  21     -13.561   0.797   3.834  1.00  6.26           H  
ATOM    342  HA  PHE A  21     -16.057  -0.733   3.824  1.00  6.26           H  
ATOM    343 1HB  PHE A  21     -16.314  -0.758   6.279  1.00  6.26           H  
ATOM    344 2HB  PHE A  21     -14.971  -1.750   5.739  1.00  6.26           H  
ATOM    345  HD1 PHE A  21     -15.956   1.255   7.568  1.00  6.26           H  
ATOM    346  HD2 PHE A  21     -12.674  -1.081   6.146  1.00  6.26           H  
ATOM    347  HE1 PHE A  21     -14.430   2.461   9.103  1.00  6.26           H  
ATOM    348  HE2 PHE A  21     -11.147   0.119   7.670  1.00  6.26           H  
ATOM    349  HZ  PHE A  21     -12.026   1.892   9.150  1.00  6.26           H  
ATOM    350  N   GLY A  22     -17.423   1.257   4.715  1.00  6.95           N  
ATOM    351  CA  GLY A  22     -18.217   2.477   4.860  1.00  6.95           C  
ATOM    352  C   GLY A  22     -18.544   3.047   3.485  1.00  6.95           C  
ATOM    353  O   GLY A  22     -18.065   2.541   2.467  1.00  6.95           O  
ATOM    354  H   GLY A  22     -17.893   0.363   4.767  1.00  6.95           H  
ATOM    355 1HA  GLY A  22     -19.137   2.255   5.400  1.00  6.95           H  
ATOM    356 2HA  GLY A  22     -17.660   3.209   5.444  1.00  6.95           H  
ATOM    357  N   LYS A  23     -19.321   4.132   3.419  1.00  6.89           N  
ATOM    358  CA  LYS A  23     -19.672   4.702   2.107  1.00  6.89           C  
ATOM    359  C   LYS A  23     -18.561   5.615   1.595  1.00  6.89           C  
ATOM    360  O   LYS A  23     -18.739   6.817   1.399  1.00  6.89           O  
ATOM    361  CB  LYS A  23     -20.983   5.475   2.188  1.00  6.89           C  
ATOM    362  CG  LYS A  23     -22.202   4.615   2.517  1.00  6.89           C  
ATOM    363  CD  LYS A  23     -23.473   5.455   2.585  1.00  6.89           C  
ATOM    364  CE  LYS A  23     -24.691   4.598   2.910  1.00  6.89           C  
ATOM    365  NZ  LYS A  23     -25.934   5.414   3.001  1.00  6.89           N  
ATOM    366  H   LYS A  23     -19.684   4.548   4.265  1.00  6.89           H  
ATOM    367  HA  LYS A  23     -19.792   3.887   1.393  1.00  6.89           H  
ATOM    368 1HB  LYS A  23     -20.901   6.251   2.949  1.00  6.89           H  
ATOM    369 2HB  LYS A  23     -21.169   5.970   1.235  1.00  6.89           H  
ATOM    370 1HG  LYS A  23     -22.322   3.850   1.748  1.00  6.89           H  
ATOM    371 2HG  LYS A  23     -22.051   4.120   3.475  1.00  6.89           H  
ATOM    372 1HD  LYS A  23     -23.363   6.222   3.352  1.00  6.89           H  
ATOM    373 2HD  LYS A  23     -23.635   5.948   1.625  1.00  6.89           H  
ATOM    374 1HE  LYS A  23     -24.818   3.848   2.131  1.00  6.89           H  
ATOM    375 2HE  LYS A  23     -24.530   4.096   3.863  1.00  6.89           H  
ATOM    376 1HZ  LYS A  23     -26.717   4.813   3.218  1.00  6.89           H  
ATOM    377 2HZ  LYS A  23     -25.830   6.107   3.729  1.00  6.89           H  
ATOM    378 3HZ  LYS A  23     -26.100   5.876   2.118  1.00  6.89           H  
ATOM    379  N   THR A  24     -17.409   5.001   1.423  1.00  6.09           N  
ATOM    380  CA  THR A  24     -16.167   5.592   0.993  1.00  6.09           C  
ATOM    381  C   THR A  24     -15.291   4.462   0.494  1.00  6.09           C  
ATOM    382  O   THR A  24     -14.195   4.671  -0.035  1.00  6.09           O  
ATOM    383  CB  THR A  24     -15.505   6.337   2.151  1.00  6.09           C  
ATOM    384  OG1 THR A  24     -14.342   7.021   1.686  1.00  6.09           O  
ATOM    385  CG2 THR A  24     -15.141   5.347   3.247  1.00  6.09           C  
ATOM    386  H   THR A  24     -17.409   4.006   1.611  1.00  6.09           H  
ATOM    387  HA  THR A  24     -16.357   6.283   0.172  1.00  6.09           H  
ATOM    388  HB  THR A  24     -16.204   7.072   2.551  1.00  6.09           H  
ATOM    389  HG1 THR A  24     -14.579   7.538   0.905  1.00  6.09           H  
ATOM    390 1HG2 THR A  24     -14.683   5.873   4.080  1.00  6.09           H  
ATOM    391 2HG2 THR A  24     -16.042   4.843   3.593  1.00  6.09           H  
ATOM    392 3HG2 THR A  24     -14.450   4.605   2.861  1.00  6.09           H  
ATOM    393  N   ALA A  25     -15.774   3.248   0.710  1.00  4.90           N  
ATOM    394  CA  ALA A  25     -15.016   2.075   0.358  1.00  4.90           C  
ATOM    395  C   ALA A  25     -14.650   2.091  -1.115  1.00  4.90           C  
ATOM    396  O   ALA A  25     -15.433   2.504  -1.980  1.00  4.90           O  
ATOM    397  CB  ALA A  25     -15.806   0.827   0.689  1.00  4.90           C  
ATOM    398  H   ALA A  25     -16.674   3.129   1.171  1.00  4.90           H  
ATOM    399  HA  ALA A  25     -14.099   2.080   0.943  1.00  4.90           H  
ATOM    400 1HB  ALA A  25     -15.211  -0.053   0.448  1.00  4.90           H  
ATOM    401 2HB  ALA A  25     -16.044   0.827   1.736  1.00  4.90           H  
ATOM    402 3HB  ALA A  25     -16.726   0.818   0.112  1.00  4.90           H  
ATOM    403  N   GLY A  26     -13.432   1.652  -1.379  1.00  3.71           N  
ATOM    404  CA  GLY A  26     -12.858   1.549  -2.703  1.00  3.71           C  
ATOM    405  C   GLY A  26     -12.050   2.789  -3.074  1.00  3.71           C  
ATOM    406  O   GLY A  26     -11.230   2.743  -3.994  1.00  3.71           O  
ATOM    407  H   GLY A  26     -12.853   1.364  -0.598  1.00  3.71           H  
ATOM    408 1HA  GLY A  26     -12.220   0.668  -2.742  1.00  3.71           H  
ATOM    409 2HA  GLY A  26     -13.654   1.400  -3.430  1.00  3.71           H  
ATOM    410  N   ARG A  27     -12.217   3.875  -2.319  1.00  2.74           N  
ATOM    411  CA  ARG A  27     -11.494   5.102  -2.610  1.00  2.74           C  
ATOM    412  C   ARG A  27     -10.131   5.061  -1.952  1.00  2.74           C  
ATOM    413  O   ARG A  27      -9.931   4.345  -0.967  1.00  2.74           O  
ATOM    414  CB  ARG A  27     -12.273   6.317  -2.134  1.00  2.74           C  
ATOM    415  CG  ARG A  27     -13.382   6.756  -3.096  1.00  2.74           C  
ATOM    416  CD  ARG A  27     -14.496   5.727  -3.192  1.00  2.74           C  
ATOM    417  NE  ARG A  27     -15.587   6.192  -4.016  1.00  2.74           N  
ATOM    418  CZ  ARG A  27     -16.693   5.479  -4.344  1.00  2.74           C  
ATOM    419  NH1 ARG A  27     -16.883   4.242  -3.913  1.00  2.74           N  
ATOM    420  NH2 ARG A  27     -17.610   6.038  -5.118  1.00  2.74           N  
ATOM    421  H   ARG A  27     -12.896   3.880  -1.553  1.00  2.74           H  
ATOM    422  HA  ARG A  27     -11.357   5.183  -3.689  1.00  2.74           H  
ATOM    423 1HB  ARG A  27     -12.700   6.134  -1.163  1.00  2.74           H  
ATOM    424 2HB  ARG A  27     -11.587   7.157  -2.023  1.00  2.74           H  
ATOM    425 1HG  ARG A  27     -13.814   7.693  -2.746  1.00  2.74           H  
ATOM    426 2HG  ARG A  27     -12.962   6.897  -4.090  1.00  2.74           H  
ATOM    427 1HD  ARG A  27     -14.117   4.804  -3.621  1.00  2.74           H  
ATOM    428 2HD  ARG A  27     -14.890   5.525  -2.213  1.00  2.74           H  
ATOM    429  HE  ARG A  27     -15.516   7.130  -4.383  1.00  2.74           H  
ATOM    430 1HH1 ARG A  27     -16.198   3.762  -3.302  1.00  2.74           H  
ATOM    431 2HH1 ARG A  27     -17.718   3.745  -4.178  1.00  2.74           H  
ATOM    432 1HH2 ARG A  27     -17.481   6.982  -5.455  1.00  2.74           H  
ATOM    433 2HH2 ARG A  27     -18.439   5.521  -5.371  1.00  2.74           H  
ATOM    434  N   PHE A  28      -9.190   5.831  -2.487  1.00  2.04           N  
ATOM    435  CA  PHE A  28      -7.854   5.864  -1.908  1.00  2.04           C  
ATOM    436  C   PHE A  28      -7.474   7.187  -1.272  1.00  2.04           C  
ATOM    437  O   PHE A  28      -7.852   8.259  -1.749  1.00  2.04           O  
ATOM    438  CB  PHE A  28      -6.813   5.600  -2.973  1.00  2.04           C  
ATOM    439  CG  PHE A  28      -6.801   4.253  -3.584  1.00  2.04           C  
ATOM    440  CD1 PHE A  28      -7.642   3.948  -4.636  1.00  2.04           C  
ATOM    441  CD2 PHE A  28      -5.913   3.306  -3.157  1.00  2.04           C  
ATOM    442  CE1 PHE A  28      -7.595   2.709  -5.233  1.00  2.04           C  
ATOM    443  CE2 PHE A  28      -5.849   2.076  -3.754  1.00  2.04           C  
ATOM    444  CZ  PHE A  28      -6.694   1.772  -4.792  1.00  2.04           C  
ATOM    445  H   PHE A  28      -9.397   6.395  -3.299  1.00  2.04           H  
ATOM    446  HA  PHE A  28      -7.800   5.099  -1.146  1.00  2.04           H  
ATOM    447 1HB  PHE A  28      -6.967   6.296  -3.741  1.00  2.04           H  
ATOM    448 2HB  PHE A  28      -5.825   5.792  -2.553  1.00  2.04           H  
ATOM    449  HD1 PHE A  28      -8.349   4.698  -4.992  1.00  2.04           H  
ATOM    450  HD2 PHE A  28      -5.256   3.541  -2.337  1.00  2.04           H  
ATOM    451  HE1 PHE A  28      -8.267   2.474  -6.059  1.00  2.04           H  
ATOM    452  HE2 PHE A  28      -5.132   1.336  -3.400  1.00  2.04           H  
ATOM    453  HZ  PHE A  28      -6.651   0.791  -5.262  1.00  2.04           H  
ATOM    454  N   ASP A  29      -6.684   7.079  -0.214  1.00  1.56           N  
ATOM    455  CA  ASP A  29      -6.073   8.212   0.457  1.00  1.56           C  
ATOM    456  C   ASP A  29      -4.581   8.251   0.172  1.00  1.56           C  
ATOM    457  O   ASP A  29      -3.949   7.200   0.036  1.00  1.56           O  
ATOM    458  CB  ASP A  29      -6.258   8.130   1.966  1.00  1.56           C  
ATOM    459  CG  ASP A  29      -7.640   8.306   2.469  1.00  1.56           C  
ATOM    460  OD1 ASP A  29      -8.478   8.779   1.753  1.00  1.56           O  
ATOM    461  OD2 ASP A  29      -7.866   7.992   3.624  1.00  1.56           O  
ATOM    462  H   ASP A  29      -6.461   6.136   0.102  1.00  1.56           H  
ATOM    463  HA  ASP A  29      -6.522   9.133   0.083  1.00  1.56           H  
ATOM    464 1HB  ASP A  29      -5.907   7.157   2.299  1.00  1.56           H  
ATOM    465 2HB  ASP A  29      -5.630   8.890   2.428  1.00  1.56           H  
ATOM    466  N   VAL A  30      -4.006   9.449   0.148  1.00  1.23           N  
ATOM    467  CA  VAL A  30      -2.560   9.587  -0.013  1.00  1.23           C  
ATOM    468  C   VAL A  30      -1.970  10.369   1.145  1.00  1.23           C  
ATOM    469  O   VAL A  30      -2.480  11.426   1.518  1.00  1.23           O  
ATOM    470  CB  VAL A  30      -2.194  10.271  -1.338  1.00  1.23           C  
ATOM    471  CG1 VAL A  30      -0.666  10.426  -1.450  1.00  1.23           C  
ATOM    472  CG2 VAL A  30      -2.717   9.464  -2.491  1.00  1.23           C  
ATOM    473  H   VAL A  30      -4.575  10.280   0.246  1.00  1.23           H  
ATOM    474  HA  VAL A  30      -2.114   8.595  -0.015  1.00  1.23           H  
ATOM    475  HB  VAL A  30      -2.631  11.267  -1.364  1.00  1.23           H  
ATOM    476 1HG1 VAL A  30      -0.417  10.910  -2.392  1.00  1.23           H  
ATOM    477 2HG1 VAL A  30      -0.284  11.030  -0.627  1.00  1.23           H  
ATOM    478 3HG1 VAL A  30      -0.207   9.438  -1.418  1.00  1.23           H  
ATOM    479 1HG2 VAL A  30      -2.458   9.967  -3.418  1.00  1.23           H  
ATOM    480 2HG2 VAL A  30      -2.276   8.468  -2.474  1.00  1.23           H  
ATOM    481 3HG2 VAL A  30      -3.784   9.394  -2.401  1.00  1.23           H  
ATOM    482  N   TYR A  31      -0.898   9.839   1.712  1.00  1.03           N  
ATOM    483  CA  TYR A  31      -0.227  10.467   2.831  1.00  1.03           C  
ATOM    484  C   TYR A  31       1.262  10.603   2.528  1.00  1.03           C  
ATOM    485  O   TYR A  31       1.818   9.822   1.756  1.00  1.03           O  
ATOM    486  CB  TYR A  31      -0.377   9.588   4.076  1.00  1.03           C  
ATOM    487  CG  TYR A  31      -1.802   9.231   4.444  1.00  1.03           C  
ATOM    488  CD1 TYR A  31      -2.411   8.127   3.838  1.00  1.03           C  
ATOM    489  CD2 TYR A  31      -2.481   9.953   5.386  1.00  1.03           C  
ATOM    490  CE1 TYR A  31      -3.704   7.771   4.184  1.00  1.03           C  
ATOM    491  CE2 TYR A  31      -3.778   9.604   5.734  1.00  1.03           C  
ATOM    492  CZ  TYR A  31      -4.400   8.525   5.139  1.00  1.03           C  
ATOM    493  OH  TYR A  31      -5.712   8.197   5.530  1.00  1.03           O  
ATOM    494  H   TYR A  31      -0.549   8.952   1.357  1.00  1.03           H  
ATOM    495  HA  TYR A  31      -0.646  11.458   2.995  1.00  1.03           H  
ATOM    496 1HB  TYR A  31       0.179   8.665   3.937  1.00  1.03           H  
ATOM    497 2HB  TYR A  31       0.067  10.109   4.922  1.00  1.03           H  
ATOM    498  HD1 TYR A  31      -1.863   7.539   3.093  1.00  1.03           H  
ATOM    499  HD2 TYR A  31      -1.992  10.795   5.865  1.00  1.03           H  
ATOM    500  HE1 TYR A  31      -4.170   6.908   3.715  1.00  1.03           H  
ATOM    501  HE2 TYR A  31      -4.313  10.179   6.486  1.00  1.03           H  
ATOM    502  HH  TYR A  31      -6.284   7.951   4.756  1.00  1.03           H  
ATOM    503  N   PHE A  32       1.921  11.572   3.139  1.00  0.92           N  
ATOM    504  CA  PHE A  32       3.379  11.621   3.038  1.00  0.92           C  
ATOM    505  C   PHE A  32       4.047  11.420   4.371  1.00  0.92           C  
ATOM    506  O   PHE A  32       3.568  11.893   5.403  1.00  0.92           O  
ATOM    507  CB  PHE A  32       3.882  12.889   2.359  1.00  0.92           C  
ATOM    508  CG  PHE A  32       3.689  12.871   0.889  1.00  0.92           C  
ATOM    509  CD1 PHE A  32       2.516  13.225   0.312  1.00  0.92           C  
ATOM    510  CD2 PHE A  32       4.738  12.488   0.077  1.00  0.92           C  
ATOM    511  CE1 PHE A  32       2.362  13.205  -1.040  1.00  0.92           C  
ATOM    512  CE2 PHE A  32       4.593  12.471  -1.273  1.00  0.92           C  
ATOM    513  CZ  PHE A  32       3.404  12.828  -1.838  1.00  0.92           C  
ATOM    514  H   PHE A  32       1.403  12.235   3.714  1.00  0.92           H  
ATOM    515  HA  PHE A  32       3.695  10.798   2.404  1.00  0.92           H  
ATOM    516 1HB  PHE A  32       3.369  13.760   2.767  1.00  0.92           H  
ATOM    517 2HB  PHE A  32       4.939  13.001   2.556  1.00  0.92           H  
ATOM    518  HD1 PHE A  32       1.708  13.510   0.938  1.00  0.92           H  
ATOM    519  HD2 PHE A  32       5.691  12.197   0.532  1.00  0.92           H  
ATOM    520  HE1 PHE A  32       1.415  13.486  -1.477  1.00  0.92           H  
ATOM    521  HE2 PHE A  32       5.416  12.169  -1.890  1.00  0.92           H  
ATOM    522  HZ  PHE A  32       3.285  12.806  -2.917  1.00  0.92           H  
ATOM    523  N   ILE A  33       5.158  10.698   4.343  1.00  0.87           N  
ATOM    524  CA  ILE A  33       5.913  10.444   5.550  1.00  0.87           C  
ATOM    525  C   ILE A  33       7.225  11.214   5.508  1.00  0.87           C  
ATOM    526  O   ILE A  33       7.987  11.138   4.540  1.00  0.87           O  
ATOM    527  CB  ILE A  33       6.213   8.946   5.718  1.00  0.87           C  
ATOM    528  CG1 ILE A  33       4.936   8.113   5.586  1.00  0.87           C  
ATOM    529  CG2 ILE A  33       6.834   8.718   7.096  1.00  0.87           C  
ATOM    530  CD1 ILE A  33       3.881   8.424   6.581  1.00  0.87           C  
ATOM    531  H   ILE A  33       5.473  10.316   3.456  1.00  0.87           H  
ATOM    532  HA  ILE A  33       5.338  10.782   6.407  1.00  0.87           H  
ATOM    533  HB  ILE A  33       6.906   8.619   4.946  1.00  0.87           H  
ATOM    534 1HG1 ILE A  33       4.527   8.278   4.591  1.00  0.87           H  
ATOM    535 2HG1 ILE A  33       5.199   7.060   5.681  1.00  0.87           H  
ATOM    536 1HG2 ILE A  33       7.057   7.662   7.227  1.00  0.87           H  
ATOM    537 2HG2 ILE A  33       7.753   9.289   7.184  1.00  0.87           H  
ATOM    538 3HG2 ILE A  33       6.135   9.043   7.873  1.00  0.87           H  
ATOM    539 1HD1 ILE A  33       3.014   7.788   6.406  1.00  0.87           H  
ATOM    540 2HD1 ILE A  33       4.264   8.252   7.589  1.00  0.87           H  
ATOM    541 3HD1 ILE A  33       3.600   9.453   6.473  1.00  0.87           H  
ATOM    542  N   SER A  34       7.469  11.978   6.551  1.00  0.85           N  
ATOM    543  CA  SER A  34       8.674  12.781   6.688  1.00  0.85           C  
ATOM    544  C   SER A  34       9.861  11.954   7.164  1.00  0.85           C  
ATOM    545  O   SER A  34       9.661  10.872   7.711  1.00  0.85           O  
ATOM    546  CB  SER A  34       8.377  13.860   7.684  1.00  0.85           C  
ATOM    547  OG  SER A  34       8.120  13.272   8.915  1.00  0.85           O  
ATOM    548  H   SER A  34       6.773  11.999   7.300  1.00  0.85           H  
ATOM    549  HA  SER A  34       8.892  13.210   5.724  1.00  0.85           H  
ATOM    550 1HB  SER A  34       9.186  14.558   7.780  1.00  0.85           H  
ATOM    551 2HB  SER A  34       7.527  14.408   7.362  1.00  0.85           H  
ATOM    552  HG  SER A  34       7.248  12.826   8.795  1.00  0.85           H  
ATOM    553  N   PRO A  35      11.111  12.454   7.045  1.00  0.84           N  
ATOM    554  CA  PRO A  35      12.321  11.850   7.588  1.00  0.84           C  
ATOM    555  C   PRO A  35      12.232  11.625   9.104  1.00  0.84           C  
ATOM    556  O   PRO A  35      12.937  10.782   9.658  1.00  0.84           O  
ATOM    557  CB  PRO A  35      13.392  12.892   7.244  1.00  0.84           C  
ATOM    558  CG  PRO A  35      12.862  13.603   6.027  1.00  0.84           C  
ATOM    559  CD  PRO A  35      11.373  13.652   6.204  1.00  0.84           C  
ATOM    560  HA  PRO A  35      12.511  10.902   7.062  1.00  0.84           H  
ATOM    561 1HB  PRO A  35      13.546  13.564   8.100  1.00  0.84           H  
ATOM    562 2HB  PRO A  35      14.351  12.389   7.056  1.00  0.84           H  
ATOM    563 1HG  PRO A  35      13.311  14.604   5.940  1.00  0.84           H  
ATOM    564 2HG  PRO A  35      13.147  13.059   5.132  1.00  0.84           H  
ATOM    565 1HD  PRO A  35      11.089  14.586   6.691  1.00  0.84           H  
ATOM    566 2HD  PRO A  35      10.937  13.538   5.210  1.00  0.84           H  
ATOM    567  N   GLN A  36      11.351  12.381   9.773  1.00  0.85           N  
ATOM    568  CA  GLN A  36      11.134  12.279  11.213  1.00  0.85           C  
ATOM    569  C   GLN A  36      10.079  11.225  11.570  1.00  0.85           C  
ATOM    570  O   GLN A  36       9.786  11.007  12.747  1.00  0.85           O  
ATOM    571  CB  GLN A  36      10.709  13.633  11.796  1.00  0.85           C  
ATOM    572  CG  GLN A  36      11.777  14.714  11.727  1.00  0.85           C  
ATOM    573  CD  GLN A  36      11.323  16.052  12.339  1.00  0.85           C  
ATOM    574  OE1 GLN A  36      10.145  16.438  12.306  1.00  0.85           O  
ATOM    575  NE2 GLN A  36      12.281  16.771  12.912  1.00  0.85           N  
ATOM    576  H   GLN A  36      10.804  13.061   9.268  1.00  0.85           H  
ATOM    577  HA  GLN A  36      12.073  11.980  11.679  1.00  0.85           H  
ATOM    578 1HB  GLN A  36       9.831  13.994  11.254  1.00  0.85           H  
ATOM    579 2HB  GLN A  36      10.417  13.504  12.838  1.00  0.85           H  
ATOM    580 1HG  GLN A  36      12.658  14.369  12.268  1.00  0.85           H  
ATOM    581 2HG  GLN A  36      12.027  14.887  10.680  1.00  0.85           H  
ATOM    582 1HE2 GLN A  36      12.065  17.653  13.333  1.00  0.85           H  
ATOM    583 2HE2 GLN A  36      13.222  16.431  12.923  1.00  0.85           H  
ATOM    584  N   GLY A  37       9.485  10.590  10.555  1.00  0.85           N  
ATOM    585  CA  GLY A  37       8.446   9.583  10.744  1.00  0.85           C  
ATOM    586  C   GLY A  37       7.036  10.161  10.891  1.00  0.85           C  
ATOM    587  O   GLY A  37       6.080   9.423  11.134  1.00  0.85           O  
ATOM    588  H   GLY A  37       9.760  10.795   9.597  1.00  0.85           H  
ATOM    589 1HA  GLY A  37       8.465   8.905   9.891  1.00  0.85           H  
ATOM    590 2HA  GLY A  37       8.686   8.985  11.621  1.00  0.85           H  
ATOM    591  N   LEU A  38       6.894  11.474  10.742  1.00  0.86           N  
ATOM    592  CA  LEU A  38       5.583  12.097  10.895  1.00  0.86           C  
ATOM    593  C   LEU A  38       4.776  11.907   9.619  1.00  0.86           C  
ATOM    594  O   LEU A  38       5.327  12.011   8.517  1.00  0.86           O  
ATOM    595  CB  LEU A  38       5.759  13.582  11.199  1.00  0.86           C  
ATOM    596  CG  LEU A  38       6.524  13.887  12.468  1.00  0.86           C  
ATOM    597  CD1 LEU A  38       6.765  15.362  12.532  1.00  0.86           C  
ATOM    598  CD2 LEU A  38       5.740  13.397  13.661  1.00  0.86           C  
ATOM    599  H   LEU A  38       7.710  12.039  10.544  1.00  0.86           H  
ATOM    600  HA  LEU A  38       5.056  11.619  11.720  1.00  0.86           H  
ATOM    601 1HB  LEU A  38       6.286  14.055  10.393  1.00  0.86           H  
ATOM    602 2HB  LEU A  38       4.771  14.041  11.279  1.00  0.86           H  
ATOM    603  HG  LEU A  38       7.495  13.385  12.443  1.00  0.86           H  
ATOM    604 1HD1 LEU A  38       7.332  15.603  13.432  1.00  0.86           H  
ATOM    605 2HD1 LEU A  38       7.338  15.651  11.655  1.00  0.86           H  
ATOM    606 3HD1 LEU A  38       5.816  15.895  12.545  1.00  0.86           H  
ATOM    607 1HD2 LEU A  38       6.294  13.619  14.574  1.00  0.86           H  
ATOM    608 2HD2 LEU A  38       4.772  13.898  13.692  1.00  0.86           H  
ATOM    609 3HD2 LEU A  38       5.589  12.319  13.579  1.00  0.86           H  
ATOM    610  N   LYS A  39       3.478  11.635   9.780  1.00  0.86           N  
ATOM    611  CA  LYS A  39       2.554  11.399   8.667  1.00  0.86           C  
ATOM    612  C   LYS A  39       1.636  12.580   8.372  1.00  0.86           C  
ATOM    613  O   LYS A  39       0.951  13.087   9.265  1.00  0.86           O  
ATOM    614  CB  LYS A  39       1.755  10.132   8.985  1.00  0.86           C  
ATOM    615  CG  LYS A  39       0.745   9.632   7.965  1.00  0.86           C  
ATOM    616  CD  LYS A  39       0.184   8.289   8.481  1.00  0.86           C  
ATOM    617  CE  LYS A  39      -0.851   7.672   7.576  1.00  0.86           C  
ATOM    618  NZ  LYS A  39      -1.325   6.357   8.106  1.00  0.86           N  
ATOM    619  H   LYS A  39       3.115  11.573  10.721  1.00  0.86           H  
ATOM    620  HA  LYS A  39       3.144  11.226   7.774  1.00  0.86           H  
ATOM    621 1HB  LYS A  39       2.454   9.315   9.163  1.00  0.86           H  
ATOM    622 2HB  LYS A  39       1.211  10.287   9.914  1.00  0.86           H  
ATOM    623 1HG  LYS A  39      -0.066  10.356   7.859  1.00  0.86           H  
ATOM    624 2HG  LYS A  39       1.214   9.497   6.999  1.00  0.86           H  
ATOM    625 1HD  LYS A  39       1.008   7.584   8.595  1.00  0.86           H  
ATOM    626 2HD  LYS A  39      -0.267   8.446   9.460  1.00  0.86           H  
ATOM    627 1HE  LYS A  39      -1.697   8.337   7.509  1.00  0.86           H  
ATOM    628 2HE  LYS A  39      -0.427   7.525   6.583  1.00  0.86           H  
ATOM    629 1HZ  LYS A  39      -2.023   5.972   7.485  1.00  0.86           H  
ATOM    630 2HZ  LYS A  39      -0.545   5.719   8.173  1.00  0.86           H  
ATOM    631 3HZ  LYS A  39      -1.728   6.491   9.021  1.00  0.86           H  
ATOM    632  N   PHE A  40       1.616  12.999   7.106  1.00  0.86           N  
ATOM    633  CA  PHE A  40       0.811  14.124   6.664  1.00  0.86           C  
ATOM    634  C   PHE A  40      -0.276  13.697   5.695  1.00  0.86           C  
ATOM    635  O   PHE A  40       0.002  13.144   4.632  1.00  0.86           O  
ATOM    636  CB  PHE A  40       1.719  15.158   6.021  1.00  0.86           C  
ATOM    637  CG  PHE A  40       2.689  15.619   7.008  1.00  0.86           C  
ATOM    638  CD1 PHE A  40       3.878  14.943   7.184  1.00  0.86           C  
ATOM    639  CD2 PHE A  40       2.397  16.660   7.831  1.00  0.86           C  
ATOM    640  CE1 PHE A  40       4.747  15.323   8.155  1.00  0.86           C  
ATOM    641  CE2 PHE A  40       3.262  17.028   8.804  1.00  0.86           C  
ATOM    642  CZ  PHE A  40       4.446  16.356   8.967  1.00  0.86           C  
ATOM    643  H   PHE A  40       2.224  12.538   6.436  1.00  0.86           H  
ATOM    644  HA  PHE A  40       0.334  14.573   7.536  1.00  0.86           H  
ATOM    645 1HB  PHE A  40       2.255  14.725   5.175  1.00  0.86           H  
ATOM    646 2HB  PHE A  40       1.139  16.013   5.666  1.00  0.86           H  
ATOM    647  HD1 PHE A  40       4.113  14.087   6.545  1.00  0.86           H  
ATOM    648  HD2 PHE A  40       1.453  17.182   7.716  1.00  0.86           H  
ATOM    649  HE1 PHE A  40       5.661  14.790   8.293  1.00  0.86           H  
ATOM    650  HE2 PHE A  40       3.001  17.840   9.460  1.00  0.86           H  
ATOM    651  HZ  PHE A  40       5.135  16.638   9.751  1.00  0.86           H  
ATOM    652  N   ARG A  41      -1.528  13.927   6.078  1.00  0.86           N  
ATOM    653  CA  ARG A  41      -2.678  13.549   5.255  1.00  0.86           C  
ATOM    654  C   ARG A  41      -3.127  14.608   4.253  1.00  0.86           C  
ATOM    655  O   ARG A  41      -4.020  14.360   3.442  1.00  0.86           O  
ATOM    656  CB  ARG A  41      -3.848  13.183   6.142  1.00  0.86           C  
ATOM    657  CG  ARG A  41      -4.458  14.338   6.918  1.00  0.86           C  
ATOM    658  CD  ARG A  41      -5.544  13.874   7.834  1.00  0.86           C  
ATOM    659  NE  ARG A  41      -6.153  14.982   8.561  1.00  0.86           N  
ATOM    660  CZ  ARG A  41      -7.190  14.865   9.417  1.00  0.86           C  
ATOM    661  NH1 ARG A  41      -7.731  13.688   9.643  1.00  0.86           N  
ATOM    662  NH2 ARG A  41      -7.664  15.937  10.030  1.00  0.86           N  
ATOM    663  H   ARG A  41      -1.693  14.376   6.971  1.00  0.86           H  
ATOM    664  HA  ARG A  41      -2.402  12.672   4.674  1.00  0.86           H  
ATOM    665 1HB  ARG A  41      -4.633  12.727   5.541  1.00  0.86           H  
ATOM    666 2HB  ARG A  41      -3.525  12.451   6.877  1.00  0.86           H  
ATOM    667 1HG  ARG A  41      -3.684  14.828   7.512  1.00  0.86           H  
ATOM    668 2HG  ARG A  41      -4.884  15.059   6.219  1.00  0.86           H  
ATOM    669 1HD  ARG A  41      -6.321  13.378   7.254  1.00  0.86           H  
ATOM    670 2HD  ARG A  41      -5.132  13.175   8.561  1.00  0.86           H  
ATOM    671  HE  ARG A  41      -5.764  15.906   8.418  1.00  0.86           H  
ATOM    672 1HH1 ARG A  41      -7.370  12.869   9.175  1.00  0.86           H  
ATOM    673 2HH1 ARG A  41      -8.506  13.603  10.283  1.00  0.86           H  
ATOM    674 1HH2 ARG A  41      -7.248  16.842   9.858  1.00  0.86           H  
ATOM    675 2HH2 ARG A  41      -8.439  15.851  10.670  1.00  0.86           H  
ATOM    676  N   SER A  42      -2.545  15.799   4.325  1.00  0.85           N  
ATOM    677  CA  SER A  42      -2.958  16.861   3.416  1.00  0.85           C  
ATOM    678  C   SER A  42      -1.880  17.896   3.200  1.00  0.85           C  
ATOM    679  O   SER A  42      -0.998  18.080   4.045  1.00  0.85           O  
ATOM    680  CB  SER A  42      -4.203  17.568   3.943  1.00  0.85           C  
ATOM    681  OG  SER A  42      -3.949  18.335   5.141  1.00  0.85           O  
ATOM    682  H   SER A  42      -1.812  15.952   4.997  1.00  0.85           H  
ATOM    683  HA  SER A  42      -3.189  16.410   2.448  1.00  0.85           H  
ATOM    684 1HB  SER A  42      -4.597  18.226   3.171  1.00  0.85           H  
ATOM    685 2HB  SER A  42      -4.971  16.824   4.149  1.00  0.85           H  
ATOM    686  HG  SER A  42      -4.830  18.543   5.497  1.00  0.85           H  
ATOM    687  N   LYS A  43      -2.033  18.657   2.116  1.00  0.84           N  
ATOM    688  CA  LYS A  43      -1.122  19.743   1.788  1.00  0.84           C  
ATOM    689  C   LYS A  43      -1.101  20.800   2.879  1.00  0.84           C  
ATOM    690  O   LYS A  43      -0.056  21.391   3.140  1.00  0.84           O  
ATOM    691  CB  LYS A  43      -1.530  20.383   0.465  1.00  0.84           C  
ATOM    692  CG  LYS A  43      -1.263  19.525  -0.747  1.00  0.84           C  
ATOM    693  CD  LYS A  43      -1.812  20.145  -2.009  1.00  0.84           C  
ATOM    694  CE  LYS A  43      -1.019  21.371  -2.415  1.00  0.84           C  
ATOM    695  NZ  LYS A  43      -1.534  21.966  -3.680  1.00  0.84           N  
ATOM    696  H   LYS A  43      -2.790  18.447   1.480  1.00  0.84           H  
ATOM    697  HA  LYS A  43      -0.116  19.336   1.691  1.00  0.84           H  
ATOM    698 1HB  LYS A  43      -2.593  20.620   0.486  1.00  0.84           H  
ATOM    699 2HB  LYS A  43      -0.989  21.321   0.336  1.00  0.84           H  
ATOM    700 1HG  LYS A  43      -0.184  19.380  -0.864  1.00  0.84           H  
ATOM    701 2HG  LYS A  43      -1.736  18.561  -0.605  1.00  0.84           H  
ATOM    702 1HD  LYS A  43      -1.763  19.412  -2.816  1.00  0.84           H  
ATOM    703 2HD  LYS A  43      -2.853  20.427  -1.857  1.00  0.84           H  
ATOM    704 1HE  LYS A  43      -1.076  22.118  -1.625  1.00  0.84           H  
ATOM    705 2HE  LYS A  43       0.028  21.091  -2.560  1.00  0.84           H  
ATOM    706 1HZ  LYS A  43      -0.954  22.783  -3.907  1.00  0.84           H  
ATOM    707 2HZ  LYS A  43      -1.465  21.297  -4.427  1.00  0.84           H  
ATOM    708 3HZ  LYS A  43      -2.490  22.253  -3.569  1.00  0.84           H  
ATOM    709  N   SER A  44      -2.257  21.046   3.503  1.00  0.82           N  
ATOM    710  CA  SER A  44      -2.355  22.032   4.571  1.00  0.82           C  
ATOM    711  C   SER A  44      -1.628  21.549   5.822  1.00  0.82           C  
ATOM    712  O   SER A  44      -0.909  22.315   6.468  1.00  0.82           O  
ATOM    713  CB  SER A  44      -3.806  22.323   4.900  1.00  0.82           C  
ATOM    714  OG  SER A  44      -4.455  22.954   3.825  1.00  0.82           O  
ATOM    715  H   SER A  44      -3.077  20.524   3.234  1.00  0.82           H  
ATOM    716  HA  SER A  44      -1.883  22.955   4.234  1.00  0.82           H  
ATOM    717 1HB  SER A  44      -4.316  21.389   5.140  1.00  0.82           H  
ATOM    718 2HB  SER A  44      -3.855  22.958   5.782  1.00  0.82           H  
ATOM    719  HG  SER A  44      -5.342  23.161   4.135  1.00  0.82           H  
ATOM    720  N   SER A  45      -1.770  20.254   6.152  1.00  0.80           N  
ATOM    721  CA  SER A  45      -1.098  19.742   7.346  1.00  0.80           C  
ATOM    722  C   SER A  45       0.400  19.896   7.147  1.00  0.80           C  
ATOM    723  O   SER A  45       1.139  20.302   8.055  1.00  0.80           O  
ATOM    724  CB  SER A  45      -1.395  18.266   7.541  1.00  0.80           C  
ATOM    725  OG  SER A  45      -2.761  18.032   7.759  1.00  0.80           O  
ATOM    726  H   SER A  45      -2.369  19.631   5.606  1.00  0.80           H  
ATOM    727  HA  SER A  45      -1.411  20.318   8.217  1.00  0.80           H  
ATOM    728 1HB  SER A  45      -1.065  17.708   6.664  1.00  0.80           H  
ATOM    729 2HB  SER A  45      -0.825  17.900   8.391  1.00  0.80           H  
ATOM    730  HG  SER A  45      -3.182  18.120   6.878  1.00  0.80           H  
ATOM    731  N   LEU A  46       0.830  19.583   5.928  1.00  0.78           N  
ATOM    732  CA  LEU A  46       2.217  19.661   5.564  1.00  0.78           C  
ATOM    733  C   LEU A  46       2.707  21.092   5.547  1.00  0.78           C  
ATOM    734  O   LEU A  46       3.786  21.374   6.057  1.00  0.78           O  
ATOM    735  CB  LEU A  46       2.445  18.995   4.223  1.00  0.78           C  
ATOM    736  CG  LEU A  46       3.840  19.004   3.791  1.00  0.78           C  
ATOM    737  CD1 LEU A  46       4.690  18.352   4.835  1.00  0.78           C  
ATOM    738  CD2 LEU A  46       3.957  18.247   2.548  1.00  0.78           C  
ATOM    739  H   LEU A  46       0.159  19.248   5.234  1.00  0.78           H  
ATOM    740  HA  LEU A  46       2.795  19.119   6.310  1.00  0.78           H  
ATOM    741 1HB  LEU A  46       2.101  17.965   4.277  1.00  0.78           H  
ATOM    742 2HB  LEU A  46       1.855  19.518   3.471  1.00  0.78           H  
ATOM    743  HG  LEU A  46       4.174  20.025   3.649  1.00  0.78           H  
ATOM    744 1HD1 LEU A  46       5.717  18.373   4.492  1.00  0.78           H  
ATOM    745 2HD1 LEU A  46       4.607  18.897   5.772  1.00  0.78           H  
ATOM    746 3HD1 LEU A  46       4.367  17.325   4.983  1.00  0.78           H  
ATOM    747 1HD2 LEU A  46       4.984  18.254   2.279  1.00  0.78           H  
ATOM    748 2HD2 LEU A  46       3.626  17.218   2.705  1.00  0.78           H  
ATOM    749 3HD2 LEU A  46       3.351  18.710   1.767  1.00  0.78           H  
ATOM    750  N   ALA A  47       1.930  22.011   4.978  1.00  0.76           N  
ATOM    751  CA  ALA A  47       2.363  23.392   4.935  1.00  0.76           C  
ATOM    752  C   ALA A  47       2.598  23.927   6.323  1.00  0.76           C  
ATOM    753  O   ALA A  47       3.610  24.581   6.579  1.00  0.76           O  
ATOM    754  CB  ALA A  47       1.307  24.251   4.267  1.00  0.76           C  
ATOM    755  H   ALA A  47       1.050  21.749   4.544  1.00  0.76           H  
ATOM    756  HA  ALA A  47       3.298  23.441   4.386  1.00  0.76           H  
ATOM    757 1HB  ALA A  47       1.647  25.285   4.230  1.00  0.76           H  
ATOM    758 2HB  ALA A  47       1.118  23.889   3.264  1.00  0.76           H  
ATOM    759 3HB  ALA A  47       0.384  24.190   4.846  1.00  0.76           H  
ATOM    760  N   ASN A  48       1.715  23.584   7.255  1.00  0.75           N  
ATOM    761  CA  ASN A  48       1.873  24.077   8.606  1.00  0.75           C  
ATOM    762  C   ASN A  48       3.176  23.561   9.193  1.00  0.75           C  
ATOM    763  O   ASN A  48       3.949  24.327   9.771  1.00  0.75           O  
ATOM    764  CB  ASN A  48       0.677  23.662   9.428  1.00  0.75           C  
ATOM    765  CG  ASN A  48      -0.554  24.448   9.060  1.00  0.75           C  
ATOM    766  OD1 ASN A  48      -0.471  25.537   8.473  1.00  0.75           O  
ATOM    767  ND2 ASN A  48      -1.702  23.914   9.387  1.00  0.75           N  
ATOM    768  H   ASN A  48       0.898  23.019   7.009  1.00  0.75           H  
ATOM    769  HA  ASN A  48       1.929  25.166   8.578  1.00  0.75           H  
ATOM    770 1HB  ASN A  48       0.478  22.602   9.260  1.00  0.75           H  
ATOM    771 2HB  ASN A  48       0.892  23.798  10.485  1.00  0.75           H  
ATOM    772 1HD2 ASN A  48      -2.554  24.386   9.164  1.00  0.75           H  
ATOM    773 2HD2 ASN A  48      -1.727  23.031   9.850  1.00  0.75           H  
ATOM    774  N   TYR A  49       3.461  22.281   8.969  1.00  0.74           N  
ATOM    775  CA  TYR A  49       4.704  21.665   9.414  1.00  0.74           C  
ATOM    776  C   TYR A  49       5.928  22.345   8.823  1.00  0.74           C  
ATOM    777  O   TYR A  49       6.879  22.700   9.535  1.00  0.74           O  
ATOM    778  CB  TYR A  49       4.684  20.190   9.061  1.00  0.74           C  
ATOM    779  CG  TYR A  49       5.963  19.441   9.299  1.00  0.74           C  
ATOM    780  CD1 TYR A  49       6.310  19.035  10.571  1.00  0.74           C  
ATOM    781  CD2 TYR A  49       6.784  19.137   8.225  1.00  0.74           C  
ATOM    782  CE1 TYR A  49       7.478  18.331  10.771  1.00  0.74           C  
ATOM    783  CE2 TYR A  49       7.946  18.433   8.428  1.00  0.74           C  
ATOM    784  CZ  TYR A  49       8.293  18.027   9.695  1.00  0.74           C  
ATOM    785  OH  TYR A  49       9.450  17.313   9.891  1.00  0.74           O  
ATOM    786  H   TYR A  49       2.774  21.697   8.485  1.00  0.74           H  
ATOM    787  HA  TYR A  49       4.762  21.764  10.497  1.00  0.74           H  
ATOM    788 1HB  TYR A  49       3.918  19.737   9.657  1.00  0.74           H  
ATOM    789 2HB  TYR A  49       4.407  20.059   8.028  1.00  0.74           H  
ATOM    790  HD1 TYR A  49       5.663  19.271  11.416  1.00  0.74           H  
ATOM    791  HD2 TYR A  49       6.508  19.457   7.220  1.00  0.74           H  
ATOM    792  HE1 TYR A  49       7.759  18.011  11.774  1.00  0.74           H  
ATOM    793  HE2 TYR A  49       8.595  18.194   7.587  1.00  0.74           H  
ATOM    794  HH  TYR A  49       9.569  17.117  10.839  1.00  0.74           H  
ATOM    795  N   LEU A  50       5.919  22.527   7.508  1.00  0.74           N  
ATOM    796  CA  LEU A  50       7.068  23.098   6.838  1.00  0.74           C  
ATOM    797  C   LEU A  50       7.316  24.517   7.351  1.00  0.74           C  
ATOM    798  O   LEU A  50       8.459  24.918   7.599  1.00  0.74           O  
ATOM    799  CB  LEU A  50       6.826  23.117   5.319  1.00  0.74           C  
ATOM    800  CG  LEU A  50       6.743  21.686   4.623  1.00  0.74           C  
ATOM    801  CD1 LEU A  50       6.360  21.839   3.132  1.00  0.74           C  
ATOM    802  CD2 LEU A  50       8.048  20.965   4.785  1.00  0.74           C  
ATOM    803  H   LEU A  50       5.105  22.238   6.969  1.00  0.74           H  
ATOM    804  HA  LEU A  50       7.940  22.483   7.059  1.00  0.74           H  
ATOM    805 1HB  LEU A  50       5.888  23.640   5.124  1.00  0.74           H  
ATOM    806 2HB  LEU A  50       7.642  23.673   4.844  1.00  0.74           H  
ATOM    807  HG  LEU A  50       5.977  21.103   5.102  1.00  0.74           H  
ATOM    808 1HD1 LEU A  50       6.290  20.857   2.666  1.00  0.74           H  
ATOM    809 2HD1 LEU A  50       5.401  22.343   3.056  1.00  0.74           H  
ATOM    810 3HD1 LEU A  50       7.118  22.424   2.623  1.00  0.74           H  
ATOM    811 1HD2 LEU A  50       7.987  19.979   4.324  1.00  0.74           H  
ATOM    812 2HD2 LEU A  50       8.838  21.536   4.318  1.00  0.74           H  
ATOM    813 3HD2 LEU A  50       8.271  20.853   5.846  1.00  0.74           H  
ATOM    814  N   HIS A  51       6.241  25.269   7.613  1.00  0.75           N  
ATOM    815  CA  HIS A  51       6.424  26.624   8.108  1.00  0.75           C  
ATOM    816  C   HIS A  51       6.945  26.628   9.547  1.00  0.75           C  
ATOM    817  O   HIS A  51       7.924  27.314   9.858  1.00  0.75           O  
ATOM    818  CB  HIS A  51       5.102  27.414   8.068  1.00  0.75           C  
ATOM    819  CG  HIS A  51       4.602  27.770   6.679  1.00  0.75           C  
ATOM    820  ND1 HIS A  51       5.332  28.536   5.798  1.00  0.75           N  
ATOM    821  CD2 HIS A  51       3.431  27.489   6.051  1.00  0.75           C  
ATOM    822  CE1 HIS A  51       4.642  28.696   4.679  1.00  0.75           C  
ATOM    823  NE2 HIS A  51       3.485  28.072   4.807  1.00  0.75           N  
ATOM    824  H   HIS A  51       5.302  24.919   7.418  1.00  0.75           H  
ATOM    825  HA  HIS A  51       7.152  27.142   7.486  1.00  0.75           H  
ATOM    826 1HB  HIS A  51       4.324  26.819   8.557  1.00  0.75           H  
ATOM    827 2HB  HIS A  51       5.214  28.333   8.639  1.00  0.75           H  
ATOM    828  HD1 HIS A  51       6.238  28.924   5.964  1.00  0.75           H  
ATOM    829  HD2 HIS A  51       2.544  26.931   6.352  1.00  0.75           H  
ATOM    830  HE1 HIS A  51       5.053  29.273   3.852  1.00  0.75           H  
ATOM    831  N   LYS A  52       6.354  25.798  10.414  1.00  0.78           N  
ATOM    832  CA  LYS A  52       6.734  25.752  11.825  1.00  0.78           C  
ATOM    833  C   LYS A  52       8.180  25.346  12.044  1.00  0.78           C  
ATOM    834  O   LYS A  52       8.830  25.827  12.973  1.00  0.78           O  
ATOM    835  CB  LYS A  52       5.820  24.806  12.609  1.00  0.78           C  
ATOM    836  CG  LYS A  52       4.397  25.332  12.832  1.00  0.78           C  
ATOM    837  CD  LYS A  52       3.547  24.322  13.590  1.00  0.78           C  
ATOM    838  CE  LYS A  52       2.131  24.839  13.809  1.00  0.78           C  
ATOM    839  NZ  LYS A  52       1.292  23.858  14.560  1.00  0.78           N  
ATOM    840  H   LYS A  52       5.579  25.213  10.100  1.00  0.78           H  
ATOM    841  HA  LYS A  52       6.612  26.753  12.235  1.00  0.78           H  
ATOM    842 1HB  LYS A  52       5.741  23.860  12.065  1.00  0.78           H  
ATOM    843 2HB  LYS A  52       6.264  24.590  13.578  1.00  0.78           H  
ATOM    844 1HG  LYS A  52       4.447  26.252  13.414  1.00  0.78           H  
ATOM    845 2HG  LYS A  52       3.930  25.558  11.881  1.00  0.78           H  
ATOM    846 1HD  LYS A  52       3.500  23.396  13.013  1.00  0.78           H  
ATOM    847 2HD  LYS A  52       4.003  24.108  14.555  1.00  0.78           H  
ATOM    848 1HE  LYS A  52       2.174  25.771  14.369  1.00  0.78           H  
ATOM    849 2HE  LYS A  52       1.670  25.029  12.838  1.00  0.78           H  
ATOM    850 1HZ  LYS A  52       0.362  24.235  14.683  1.00  0.78           H  
ATOM    851 2HZ  LYS A  52       1.238  22.993  14.042  1.00  0.78           H  
ATOM    852 3HZ  LYS A  52       1.706  23.683  15.464  1.00  0.78           H  
ATOM    853  N   ASN A  53       8.700  24.480  11.181  1.00  0.82           N  
ATOM    854  CA  ASN A  53      10.066  24.014  11.335  1.00  0.82           C  
ATOM    855  C   ASN A  53      11.076  24.760  10.464  1.00  0.82           C  
ATOM    856  O   ASN A  53      12.242  24.367  10.394  1.00  0.82           O  
ATOM    857  CB  ASN A  53      10.088  22.533  11.047  1.00  0.82           C  
ATOM    858  CG  ASN A  53       9.395  21.774  12.127  1.00  0.82           C  
ATOM    859  OD1 ASN A  53       9.963  21.496  13.192  1.00  0.82           O  
ATOM    860  ND2 ASN A  53       8.154  21.482  11.901  1.00  0.82           N  
ATOM    861  H   ASN A  53       8.116  24.091  10.437  1.00  0.82           H  
ATOM    862  HA  ASN A  53      10.363  24.169  12.372  1.00  0.82           H  
ATOM    863 1HB  ASN A  53       9.581  22.338  10.094  1.00  0.82           H  
ATOM    864 2HB  ASN A  53      11.115  22.183  10.953  1.00  0.82           H  
ATOM    865 1HD2 ASN A  53       7.621  20.999  12.594  1.00  0.82           H  
ATOM    866 2HD2 ASN A  53       7.732  21.781  11.024  1.00  0.82           H  
ATOM    867  N   GLY A  54      10.653  25.844   9.805  1.00  0.87           N  
ATOM    868  CA  GLY A  54      11.574  26.640   9.002  1.00  0.87           C  
ATOM    869  C   GLY A  54      12.036  25.962   7.711  1.00  0.87           C  
ATOM    870  O   GLY A  54      13.071  26.337   7.144  1.00  0.87           O  
ATOM    871  H   GLY A  54       9.683  26.158   9.881  1.00  0.87           H  
ATOM    872 1HA  GLY A  54      11.087  27.584   8.755  1.00  0.87           H  
ATOM    873 2HA  GLY A  54      12.443  26.891   9.608  1.00  0.87           H  
ATOM    874  N   GLU A  55      11.295  24.976   7.207  1.00  0.93           N  
ATOM    875  CA  GLU A  55      11.765  24.256   6.029  1.00  0.93           C  
ATOM    876  C   GLU A  55      11.369  24.977   4.758  1.00  0.93           C  
ATOM    877  O   GLU A  55      10.551  24.506   3.971  1.00  0.93           O  
ATOM    878  CB  GLU A  55      11.252  22.817   6.023  1.00  0.93           C  
ATOM    879  CG  GLU A  55      11.759  21.967   7.195  1.00  0.93           C  
ATOM    880  CD  GLU A  55      11.399  20.507   7.080  1.00  0.93           C  
ATOM    881  OE1 GLU A  55      10.671  20.173   6.186  1.00  0.93           O  
ATOM    882  OE2 GLU A  55      11.866  19.728   7.874  1.00  0.93           O  
ATOM    883  H   GLU A  55      10.400  24.735   7.626  1.00  0.93           H  
ATOM    884  HA  GLU A  55      12.853  24.216   6.065  1.00  0.93           H  
ATOM    885 1HB  GLU A  55      10.167  22.829   6.066  1.00  0.93           H  
ATOM    886 2HB  GLU A  55      11.538  22.328   5.089  1.00  0.93           H  
ATOM    887 1HG  GLU A  55      12.841  22.064   7.260  1.00  0.93           H  
ATOM    888 2HG  GLU A  55      11.333  22.369   8.117  1.00  0.93           H  
ATOM    889  N   THR A  56      12.034  26.101   4.534  1.00  0.99           N  
ATOM    890  CA  THR A  56      11.726  27.010   3.439  1.00  0.99           C  
ATOM    891  C   THR A  56      12.169  26.482   2.078  1.00  0.99           C  
ATOM    892  O   THR A  56      11.776  27.019   1.040  1.00  0.99           O  
ATOM    893  CB  THR A  56      12.356  28.389   3.708  1.00  0.99           C  
ATOM    894  OG1 THR A  56      13.779  28.258   3.826  1.00  0.99           O  
ATOM    895  CG2 THR A  56      11.798  28.971   5.000  1.00  0.99           C  
ATOM    896  H   THR A  56      12.718  26.359   5.246  1.00  0.99           H  
ATOM    897  HA  THR A  56      10.644  27.138   3.406  1.00  0.99           H  
ATOM    898  HB  THR A  56      12.128  29.059   2.880  1.00  0.99           H  
ATOM    899  HG1 THR A  56      13.987  27.730   4.607  1.00  0.99           H  
ATOM    900 1HG2 THR A  56      12.247  29.947   5.184  1.00  0.99           H  
ATOM    901 2HG2 THR A  56      10.718  29.077   4.915  1.00  0.99           H  
ATOM    902 3HG2 THR A  56      12.031  28.306   5.825  1.00  0.99           H  
ATOM    903  N   SER A  57      12.987  25.428   2.088  1.00  1.04           N  
ATOM    904  CA  SER A  57      13.466  24.803   0.866  1.00  1.04           C  
ATOM    905  C   SER A  57      12.431  23.854   0.248  1.00  1.04           C  
ATOM    906  O   SER A  57      12.610  23.414  -0.887  1.00  1.04           O  
ATOM    907  CB  SER A  57      14.753  24.046   1.132  1.00  1.04           C  
ATOM    908  OG  SER A  57      14.524  22.941   1.956  1.00  1.04           O  
ATOM    909  H   SER A  57      13.267  25.055   2.980  1.00  1.04           H  
ATOM    910  HA  SER A  57      13.675  25.590   0.142  1.00  1.04           H  
ATOM    911 1HB  SER A  57      15.171  23.711   0.183  1.00  1.04           H  
ATOM    912 2HB  SER A  57      15.481  24.709   1.595  1.00  1.04           H  
ATOM    913  HG  SER A  57      13.749  22.505   1.586  1.00  1.04           H  
ATOM    914  N   LEU A  58      11.372  23.511   0.998  1.00  1.07           N  
ATOM    915  CA  LEU A  58      10.341  22.606   0.483  1.00  1.07           C  
ATOM    916  C   LEU A  58       8.999  23.310   0.398  1.00  1.07           C  
ATOM    917  O   LEU A  58       8.609  24.024   1.322  1.00  1.07           O  
ATOM    918  CB  LEU A  58      10.174  21.397   1.405  1.00  1.07           C  
ATOM    919  CG  LEU A  58      11.376  20.490   1.616  1.00  1.07           C  
ATOM    920  CD1 LEU A  58      11.026  19.448   2.670  1.00  1.07           C  
ATOM    921  CD2 LEU A  58      11.729  19.824   0.312  1.00  1.07           C  
ATOM    922  H   LEU A  58      11.251  23.902   1.935  1.00  1.07           H  
ATOM    923  HA  LEU A  58      10.618  22.274  -0.518  1.00  1.07           H  
ATOM    924 1HB  LEU A  58       9.894  21.776   2.376  1.00  1.07           H  
ATOM    925 2HB  LEU A  58       9.355  20.791   1.028  1.00  1.07           H  
ATOM    926  HG  LEU A  58      12.221  21.071   1.978  1.00  1.07           H  
ATOM    927 1HD1 LEU A  58      11.880  18.795   2.832  1.00  1.07           H  
ATOM    928 2HD1 LEU A  58      10.773  19.949   3.609  1.00  1.07           H  
ATOM    929 3HD1 LEU A  58      10.183  18.864   2.338  1.00  1.07           H  
ATOM    930 1HD2 LEU A  58      12.585  19.166   0.458  1.00  1.07           H  
ATOM    931 2HD2 LEU A  58      10.874  19.245  -0.034  1.00  1.07           H  
ATOM    932 3HD2 LEU A  58      11.977  20.586  -0.433  1.00  1.07           H  
ATOM    933  N   LYS A  59       8.251  23.068  -0.666  1.00  1.09           N  
ATOM    934  CA  LYS A  59       6.929  23.664  -0.752  1.00  1.09           C  
ATOM    935  C   LYS A  59       5.891  22.547  -0.677  1.00  1.09           C  
ATOM    936  O   LYS A  59       6.178  21.429  -1.077  1.00  1.09           O  
ATOM    937  CB  LYS A  59       6.790  24.444  -2.064  1.00  1.09           C  
ATOM    938  CG  LYS A  59       7.848  25.531  -2.270  1.00  1.09           C  
ATOM    939  CD  LYS A  59       7.742  26.660  -1.251  1.00  1.09           C  
ATOM    940  CE  LYS A  59       8.786  27.744  -1.529  1.00  1.09           C  
ATOM    941  NZ  LYS A  59       8.727  28.849  -0.536  1.00  1.09           N  
ATOM    942  H   LYS A  59       8.599  22.492  -1.449  1.00  1.09           H  
ATOM    943  HA  LYS A  59       6.816  24.353   0.073  1.00  1.09           H  
ATOM    944 1HB  LYS A  59       6.870  23.745  -2.906  1.00  1.09           H  
ATOM    945 2HB  LYS A  59       5.811  24.913  -2.121  1.00  1.09           H  
ATOM    946 1HG  LYS A  59       8.841  25.079  -2.193  1.00  1.09           H  
ATOM    947 2HG  LYS A  59       7.741  25.946  -3.271  1.00  1.09           H  
ATOM    948 1HD  LYS A  59       6.745  27.101  -1.294  1.00  1.09           H  
ATOM    949 2HD  LYS A  59       7.902  26.262  -0.246  1.00  1.09           H  
ATOM    950 1HE  LYS A  59       9.779  27.292  -1.490  1.00  1.09           H  
ATOM    951 2HE  LYS A  59       8.621  28.153  -2.525  1.00  1.09           H  
ATOM    952 1HZ  LYS A  59       9.436  29.534  -0.753  1.00  1.09           H  
ATOM    953 2HZ  LYS A  59       7.818  29.283  -0.567  1.00  1.09           H  
ATOM    954 3HZ  LYS A  59       8.889  28.476   0.389  1.00  1.09           H  
ATOM    955  N   PRO A  60       4.659  22.788  -0.214  1.00  1.09           N  
ATOM    956  CA  PRO A  60       3.559  21.831  -0.254  1.00  1.09           C  
ATOM    957  C   PRO A  60       3.276  21.370  -1.688  1.00  1.09           C  
ATOM    958  O   PRO A  60       2.781  20.270  -1.922  1.00  1.09           O  
ATOM    959  CB  PRO A  60       2.400  22.649   0.298  1.00  1.09           C  
ATOM    960  CG  PRO A  60       3.056  23.703   1.153  1.00  1.09           C  
ATOM    961  CD  PRO A  60       4.336  24.054   0.458  1.00  1.09           C  
ATOM    962  HA  PRO A  60       3.790  20.977   0.400  1.00  1.09           H  
ATOM    963 1HB  PRO A  60       1.809  23.070  -0.533  1.00  1.09           H  
ATOM    964 2HB  PRO A  60       1.720  21.997   0.878  1.00  1.09           H  
ATOM    965 1HG  PRO A  60       2.388  24.566   1.284  1.00  1.09           H  
ATOM    966 2HG  PRO A  60       3.240  23.284   2.134  1.00  1.09           H  
ATOM    967 1HD  PRO A  60       4.190  24.869  -0.265  1.00  1.09           H  
ATOM    968 2HD  PRO A  60       5.062  24.303   1.243  1.00  1.09           H  
ATOM    969  N   GLU A  61       3.691  22.184  -2.660  1.00  1.09           N  
ATOM    970  CA  GLU A  61       3.480  21.906  -4.070  1.00  1.09           C  
ATOM    971  C   GLU A  61       4.492  20.890  -4.601  1.00  1.09           C  
ATOM    972  O   GLU A  61       4.396  20.451  -5.748  1.00  1.09           O  
ATOM    973  CB  GLU A  61       3.609  23.205  -4.870  1.00  1.09           C  
ATOM    974  CG  GLU A  61       2.573  24.285  -4.540  1.00  1.09           C  
ATOM    975  CD  GLU A  61       1.162  23.910  -4.911  1.00  1.09           C  
ATOM    976  OE1 GLU A  61       0.945  23.481  -6.015  1.00  1.09           O  
ATOM    977  OE2 GLU A  61       0.288  24.051  -4.081  1.00  1.09           O  
ATOM    978  H   GLU A  61       4.124  23.059  -2.419  1.00  1.09           H  
ATOM    979  HA  GLU A  61       2.478  21.495  -4.200  1.00  1.09           H  
ATOM    980 1HB  GLU A  61       4.598  23.633  -4.696  1.00  1.09           H  
ATOM    981 2HB  GLU A  61       3.533  22.983  -5.933  1.00  1.09           H  
ATOM    982 1HG  GLU A  61       2.611  24.482  -3.467  1.00  1.09           H  
ATOM    983 2HG  GLU A  61       2.846  25.203  -5.059  1.00  1.09           H  
ATOM    984  N   ASP A  62       5.444  20.493  -3.756  1.00  1.10           N  
ATOM    985  CA  ASP A  62       6.431  19.494  -4.119  1.00  1.10           C  
ATOM    986  C   ASP A  62       5.959  18.110  -3.685  1.00  1.10           C  
ATOM    987  O   ASP A  62       6.665  17.129  -3.890  1.00  1.10           O  
ATOM    988  CB  ASP A  62       7.786  19.793  -3.465  1.00  1.10           C  
ATOM    989  CG  ASP A  62       8.453  21.068  -3.989  1.00  1.10           C  
ATOM    990  OD1 ASP A  62       8.426  21.283  -5.180  1.00  1.10           O  
ATOM    991  OD2 ASP A  62       8.970  21.837  -3.189  1.00  1.10           O  
ATOM    992  H   ASP A  62       5.496  20.885  -2.820  1.00  1.10           H  
ATOM    993  HA  ASP A  62       6.552  19.492  -5.202  1.00  1.10           H  
ATOM    994 1HB  ASP A  62       7.658  19.873  -2.387  1.00  1.10           H  
ATOM    995 2HB  ASP A  62       8.453  18.956  -3.648  1.00  1.10           H  
ATOM    996  N   PHE A  63       4.765  18.030  -3.089  1.00  1.13           N  
ATOM    997  CA  PHE A  63       4.237  16.759  -2.623  1.00  1.13           C  
ATOM    998  C   PHE A  63       2.930  16.434  -3.321  1.00  1.13           C  
ATOM    999  O   PHE A  63       1.919  17.104  -3.125  1.00  1.13           O  
ATOM   1000  CB  PHE A  63       4.040  16.837  -1.134  1.00  1.13           C  
ATOM   1001  CG  PHE A  63       5.317  17.071  -0.421  1.00  1.13           C  
ATOM   1002  CD1 PHE A  63       5.824  18.359  -0.243  1.00  1.13           C  
ATOM   1003  CD2 PHE A  63       6.021  16.024   0.065  1.00  1.13           C  
ATOM   1004  CE1 PHE A  63       7.019  18.560   0.440  1.00  1.13           C  
ATOM   1005  CE2 PHE A  63       7.183  16.212   0.720  1.00  1.13           C  
ATOM   1006  CZ  PHE A  63       7.692  17.473   0.926  1.00  1.13           C  
ATOM   1007  H   PHE A  63       4.200  18.865  -2.929  1.00  1.13           H  
ATOM   1008  HA  PHE A  63       4.955  15.969  -2.849  1.00  1.13           H  
ATOM   1009 1HB  PHE A  63       3.368  17.663  -0.905  1.00  1.13           H  
ATOM   1010 2HB  PHE A  63       3.591  15.920  -0.762  1.00  1.13           H  
ATOM   1011  HD1 PHE A  63       5.267  19.206  -0.635  1.00  1.13           H  
ATOM   1012  HD2 PHE A  63       5.640  15.029  -0.081  1.00  1.13           H  
ATOM   1013  HE1 PHE A  63       7.403  19.570   0.582  1.00  1.13           H  
ATOM   1014  HE2 PHE A  63       7.705  15.360   1.072  1.00  1.13           H  
ATOM   1015  HZ  PHE A  63       8.623  17.593   1.458  1.00  1.13           H  
ATOM   1016  N   ASP A  64       2.950  15.418  -4.170  1.00  1.20           N  
ATOM   1017  CA  ASP A  64       1.760  15.114  -4.941  1.00  1.20           C  
ATOM   1018  C   ASP A  64       0.822  14.180  -4.171  1.00  1.20           C  
ATOM   1019  O   ASP A  64       1.076  12.982  -4.059  1.00  1.20           O  
ATOM   1020  CB  ASP A  64       2.118  14.487  -6.290  1.00  1.20           C  
ATOM   1021  CG  ASP A  64       0.890  14.347  -7.182  1.00  1.20           C  
ATOM   1022  OD1 ASP A  64      -0.189  14.694  -6.705  1.00  1.20           O  
ATOM   1023  OD2 ASP A  64       1.024  13.919  -8.311  1.00  1.20           O  
ATOM   1024  H   ASP A  64       3.798  14.883  -4.297  1.00  1.20           H  
ATOM   1025  HA  ASP A  64       1.227  16.045  -5.134  1.00  1.20           H  
ATOM   1026 1HB  ASP A  64       2.866  15.101  -6.797  1.00  1.20           H  
ATOM   1027 2HB  ASP A  64       2.551  13.498  -6.131  1.00  1.20           H  
ATOM   1028  N   PHE A  65      -0.270  14.739  -3.661  1.00  1.35           N  
ATOM   1029  CA  PHE A  65      -1.249  14.003  -2.861  1.00  1.35           C  
ATOM   1030  C   PHE A  65      -2.353  13.388  -3.736  1.00  1.35           C  
ATOM   1031  O   PHE A  65      -3.348  12.872  -3.227  1.00  1.35           O  
ATOM   1032  CB  PHE A  65      -1.868  14.931  -1.806  1.00  1.35           C  
ATOM   1033  CG  PHE A  65      -0.966  15.276  -0.609  1.00  1.35           C  
ATOM   1034  CD1 PHE A  65      -0.058  16.320  -0.656  1.00  1.35           C  
ATOM   1035  CD2 PHE A  65      -1.092  14.582   0.591  1.00  1.35           C  
ATOM   1036  CE1 PHE A  65       0.715  16.655   0.451  1.00  1.35           C  
ATOM   1037  CE2 PHE A  65      -0.328  14.922   1.693  1.00  1.35           C  
ATOM   1038  CZ  PHE A  65       0.579  15.956   1.625  1.00  1.35           C  
ATOM   1039  H   PHE A  65      -0.408  15.729  -3.818  1.00  1.35           H  
ATOM   1040  HA  PHE A  65      -0.734  13.200  -2.345  1.00  1.35           H  
ATOM   1041 1HB  PHE A  65      -2.162  15.866  -2.283  1.00  1.35           H  
ATOM   1042 2HB  PHE A  65      -2.775  14.468  -1.417  1.00  1.35           H  
ATOM   1043  HD1 PHE A  65       0.049  16.888  -1.580  1.00  1.35           H  
ATOM   1044  HD2 PHE A  65      -1.817  13.762   0.666  1.00  1.35           H  
ATOM   1045  HE1 PHE A  65       1.423  17.477   0.386  1.00  1.35           H  
ATOM   1046  HE2 PHE A  65      -0.448  14.367   2.616  1.00  1.35           H  
ATOM   1047  HZ  PHE A  65       1.178  16.220   2.498  1.00  1.35           H  
ATOM   1048  N   THR A  66      -2.190  13.472  -5.056  1.00  1.61           N  
ATOM   1049  CA  THR A  66      -3.144  12.914  -6.004  1.00  1.61           C  
ATOM   1050  C   THR A  66      -3.092  11.385  -5.976  1.00  1.61           C  
ATOM   1051  O   THR A  66      -2.008  10.802  -6.026  1.00  1.61           O  
ATOM   1052  CB  THR A  66      -2.811  13.388  -7.437  1.00  1.61           C  
ATOM   1053  OG1 THR A  66      -2.785  14.804  -7.472  1.00  1.61           O  
ATOM   1054  CG2 THR A  66      -3.835  12.896  -8.429  1.00  1.61           C  
ATOM   1055  H   THR A  66      -1.359  13.933  -5.451  1.00  1.61           H  
ATOM   1056  HA  THR A  66      -4.147  13.238  -5.730  1.00  1.61           H  
ATOM   1057  HB  THR A  66      -1.830  13.007  -7.727  1.00  1.61           H  
ATOM   1058  HG1 THR A  66      -1.868  15.060  -7.212  1.00  1.61           H  
ATOM   1059 1HG2 THR A  66      -3.571  13.245  -9.427  1.00  1.61           H  
ATOM   1060 2HG2 THR A  66      -3.838  11.842  -8.421  1.00  1.61           H  
ATOM   1061 3HG2 THR A  66      -4.820  13.270  -8.162  1.00  1.61           H  
ATOM   1062  N   VAL A  67      -4.250  10.725  -5.930  1.00  2.06           N  
ATOM   1063  CA  VAL A  67      -4.267   9.262  -6.031  1.00  2.06           C  
ATOM   1064  C   VAL A  67      -3.920   8.819  -7.447  1.00  2.06           C  
ATOM   1065  O   VAL A  67      -3.013   8.021  -7.685  1.00  2.06           O  
ATOM   1066  CB  VAL A  67      -5.661   8.705  -5.735  1.00  2.06           C  
ATOM   1067  CG1 VAL A  67      -5.678   7.207  -6.025  1.00  2.06           C  
ATOM   1068  CG2 VAL A  67      -6.041   8.970  -4.308  1.00  2.06           C  
ATOM   1069  H   VAL A  67      -5.113  11.242  -5.841  1.00  2.06           H  
ATOM   1070  HA  VAL A  67      -3.546   8.846  -5.332  1.00  2.06           H  
ATOM   1071  HB  VAL A  67      -6.377   9.185  -6.397  1.00  2.06           H  
ATOM   1072 1HG1 VAL A  67      -6.672   6.816  -5.856  1.00  2.06           H  
ATOM   1073 2HG1 VAL A  67      -5.408   7.031  -7.061  1.00  2.06           H  
ATOM   1074 3HG1 VAL A  67      -4.965   6.697  -5.375  1.00  2.06           H  
ATOM   1075 1HG2 VAL A  67      -7.040   8.587  -4.130  1.00  2.06           H  
ATOM   1076 2HG2 VAL A  67      -5.344   8.471  -3.651  1.00  2.06           H  
ATOM   1077 3HG2 VAL A  67      -6.027  10.042  -4.111  1.00  2.06           H  
ATOM   1078  N   LEU A  68      -4.623   9.397  -8.407  1.00  2.75           N  
ATOM   1079  CA  LEU A  68      -4.463   9.044  -9.803  1.00  2.75           C  
ATOM   1080  C   LEU A  68      -3.343   9.832 -10.469  1.00  2.75           C  
ATOM   1081  O   LEU A  68      -3.574  10.706 -11.303  1.00  2.75           O  
ATOM   1082  CB  LEU A  68      -5.792   9.273 -10.513  1.00  2.75           C  
ATOM   1083  CG  LEU A  68      -6.958   8.454  -9.932  1.00  2.75           C  
ATOM   1084  CD1 LEU A  68      -8.227   8.794 -10.674  1.00  2.75           C  
ATOM   1085  CD2 LEU A  68      -6.643   6.967 -10.034  1.00  2.75           C  
ATOM   1086  H   LEU A  68      -5.323  10.075  -8.154  1.00  2.75           H  
ATOM   1087  HA  LEU A  68      -4.213   7.986  -9.853  1.00  2.75           H  
ATOM   1088 1HB  LEU A  68      -6.051  10.328 -10.427  1.00  2.75           H  
ATOM   1089 2HB  LEU A  68      -5.689   9.031 -11.566  1.00  2.75           H  
ATOM   1090  HG  LEU A  68      -7.097   8.719  -8.884  1.00  2.75           H  
ATOM   1091 1HD1 LEU A  68      -9.058   8.226 -10.254  1.00  2.75           H  
ATOM   1092 2HD1 LEU A  68      -8.432   9.860 -10.575  1.00  2.75           H  
ATOM   1093 3HD1 LEU A  68      -8.111   8.543 -11.727  1.00  2.75           H  
ATOM   1094 1HD2 LEU A  68      -7.465   6.393  -9.609  1.00  2.75           H  
ATOM   1095 2HD2 LEU A  68      -6.515   6.691 -11.076  1.00  2.75           H  
ATOM   1096 3HD2 LEU A  68      -5.726   6.746  -9.486  1.00  2.75           H  
ATOM   1097  N   SER A  69      -2.122   9.488 -10.088  1.00  3.71           N  
ATOM   1098  CA  SER A  69      -0.896  10.172 -10.517  1.00  3.71           C  
ATOM   1099  C   SER A  69      -0.369   9.741 -11.884  1.00  3.71           C  
ATOM   1100  O   SER A  69       0.696  10.194 -12.305  1.00  3.71           O  
ATOM   1101  CB  SER A  69       0.210   9.961  -9.504  1.00  3.71           C  
ATOM   1102  OG  SER A  69       0.628   8.614  -9.460  1.00  3.71           O  
ATOM   1103  H   SER A  69      -2.076   8.746  -9.385  1.00  3.71           H  
ATOM   1104  HA  SER A  69      -1.112  11.241 -10.564  1.00  3.71           H  
ATOM   1105 1HB  SER A  69       1.056  10.605  -9.744  1.00  3.71           H  
ATOM   1106 2HB  SER A  69      -0.155  10.260  -8.515  1.00  3.71           H  
ATOM   1107  HG  SER A  69       1.195   8.548  -8.679  1.00  3.71           H  
ATOM   1108  N   LYS A  70      -1.037   8.779 -12.524  1.00  4.93           N  
ATOM   1109  CA  LYS A  70      -0.646   8.177 -13.817  1.00  4.93           C  
ATOM   1110  C   LYS A  70       0.597   7.306 -13.677  1.00  4.93           C  
ATOM   1111  O   LYS A  70       0.552   6.105 -13.932  1.00  4.93           O  
ATOM   1112  CB  LYS A  70      -0.454   9.239 -14.903  1.00  4.93           C  
ATOM   1113  CG  LYS A  70      -1.748   9.944 -15.299  1.00  4.93           C  
ATOM   1114  CD  LYS A  70      -1.509  10.991 -16.376  1.00  4.93           C  
ATOM   1115  CE  LYS A  70      -2.804  11.698 -16.757  1.00  4.93           C  
ATOM   1116  NZ  LYS A  70      -2.581  12.750 -17.788  1.00  4.93           N  
ATOM   1117  H   LYS A  70      -1.896   8.469 -12.095  1.00  4.93           H  
ATOM   1118  HA  LYS A  70      -1.443   7.528 -14.156  1.00  4.93           H  
ATOM   1119 1HB  LYS A  70       0.269   9.986 -14.615  1.00  4.93           H  
ATOM   1120 2HB  LYS A  70      -0.065   8.757 -15.799  1.00  4.93           H  
ATOM   1121 1HG  LYS A  70      -2.462   9.208 -15.668  1.00  4.93           H  
ATOM   1122 2HG  LYS A  70      -2.179  10.429 -14.420  1.00  4.93           H  
ATOM   1123 1HD  LYS A  70      -0.795  11.730 -16.010  1.00  4.93           H  
ATOM   1124 2HD  LYS A  70      -1.091  10.515 -17.261  1.00  4.93           H  
ATOM   1125 1HE  LYS A  70      -3.509  10.965 -17.147  1.00  4.93           H  
ATOM   1126 2HE  LYS A  70      -3.232  12.161 -15.867  1.00  4.93           H  
ATOM   1127 1HZ  LYS A  70      -3.461  13.193 -18.012  1.00  4.93           H  
ATOM   1128 2HZ  LYS A  70      -1.937  13.441 -17.431  1.00  4.93           H  
ATOM   1129 3HZ  LYS A  70      -2.195  12.329 -18.621  1.00  4.93           H  
ATOM   1130  N   ARG A  71       1.689   7.871 -13.193  1.00  6.25           N  
ATOM   1131  CA  ARG A  71       2.894   7.093 -12.961  1.00  6.25           C  
ATOM   1132  C   ARG A  71       2.618   6.016 -11.912  1.00  6.25           C  
ATOM   1133  O   ARG A  71       3.067   4.874 -12.042  1.00  6.25           O  
ATOM   1134  CB  ARG A  71       4.019   8.005 -12.503  1.00  6.25           C  
ATOM   1135  CG  ARG A  71       4.552   8.924 -13.594  1.00  6.25           C  
ATOM   1136  CD  ARG A  71       5.596   9.860 -13.093  1.00  6.25           C  
ATOM   1137  NE  ARG A  71       6.102  10.719 -14.160  1.00  6.25           N  
ATOM   1138  CZ  ARG A  71       6.904  11.788 -13.978  1.00  6.25           C  
ATOM   1139  NH1 ARG A  71       7.285  12.131 -12.769  1.00  6.25           N  
ATOM   1140  NH2 ARG A  71       7.307  12.494 -15.021  1.00  6.25           N  
ATOM   1141  H   ARG A  71       1.666   8.865 -12.988  1.00  6.25           H  
ATOM   1142  HA  ARG A  71       3.186   6.612 -13.894  1.00  6.25           H  
ATOM   1143 1HB  ARG A  71       3.662   8.634 -11.687  1.00  6.25           H  
ATOM   1144 2HB  ARG A  71       4.847   7.408 -12.123  1.00  6.25           H  
ATOM   1145 1HG  ARG A  71       4.985   8.323 -14.393  1.00  6.25           H  
ATOM   1146 2HG  ARG A  71       3.725   9.516 -13.991  1.00  6.25           H  
ATOM   1147 1HD  ARG A  71       5.171  10.495 -12.315  1.00  6.25           H  
ATOM   1148 2HD  ARG A  71       6.431   9.293 -12.684  1.00  6.25           H  
ATOM   1149  HE  ARG A  71       5.834  10.492 -15.109  1.00  6.25           H  
ATOM   1150 1HH1 ARG A  71       6.976  11.594 -11.971  1.00  6.25           H  
ATOM   1151 2HH1 ARG A  71       7.882  12.933 -12.638  1.00  6.25           H  
ATOM   1152 1HH2 ARG A  71       7.014  12.233 -15.952  1.00  6.25           H  
ATOM   1153 2HH2 ARG A  71       7.905  13.296 -14.886  1.00  6.25           H  
ATOM   1154  N   GLY A  72       1.784   6.347 -10.911  1.00  7.50           N  
ATOM   1155  CA  GLY A  72       1.425   5.411  -9.851  1.00  7.50           C  
ATOM   1156  C   GLY A  72       0.291   4.462 -10.256  1.00  7.50           C  
ATOM   1157  O   GLY A  72      -0.175   3.668  -9.438  1.00  7.50           O  
ATOM   1158  H   GLY A  72       1.411   7.292 -10.821  1.00  7.50           H  
ATOM   1159 1HA  GLY A  72       2.304   4.830  -9.571  1.00  7.50           H  
ATOM   1160 2HA  GLY A  72       1.125   5.972  -8.966  1.00  7.50           H  
ATOM   1161  N   ILE A  73      -0.188   4.588 -11.497  1.00  8.51           N  
ATOM   1162  CA  ILE A  73      -1.245   3.745 -12.029  1.00  8.51           C  
ATOM   1163  C   ILE A  73      -0.594   2.724 -12.946  1.00  8.51           C  
ATOM   1164  O   ILE A  73      -0.894   1.531 -12.903  1.00  8.51           O  
ATOM   1165  CB  ILE A  73      -2.298   4.542 -12.823  1.00  8.51           C  
ATOM   1166  CG1 ILE A  73      -3.017   5.549 -11.916  1.00  8.51           C  
ATOM   1167  CG2 ILE A  73      -3.285   3.591 -13.461  1.00  8.51           C  
ATOM   1168  CD1 ILE A  73      -3.939   6.476 -12.678  1.00  8.51           C  
ATOM   1169  H   ILE A  73       0.227   5.258 -12.132  1.00  8.51           H  
ATOM   1170  HA  ILE A  73      -1.736   3.218 -11.212  1.00  8.51           H  
ATOM   1171  HB  ILE A  73      -1.804   5.104 -13.608  1.00  8.51           H  
ATOM   1172 1HG1 ILE A  73      -3.600   5.011 -11.170  1.00  8.51           H  
ATOM   1173 2HG1 ILE A  73      -2.271   6.155 -11.401  1.00  8.51           H  
ATOM   1174 1HG2 ILE A  73      -4.014   4.156 -14.038  1.00  8.51           H  
ATOM   1175 2HG2 ILE A  73      -2.751   2.907 -14.120  1.00  8.51           H  
ATOM   1176 3HG2 ILE A  73      -3.797   3.023 -12.685  1.00  8.51           H  
ATOM   1177 1HD1 ILE A  73      -4.401   7.149 -12.003  1.00  8.51           H  
ATOM   1178 2HD1 ILE A  73      -3.402   7.037 -13.410  1.00  8.51           H  
ATOM   1179 3HD1 ILE A  73      -4.705   5.887 -13.177  1.00  8.51           H  
ATOM   1180  N   LYS A  74       0.284   3.221 -13.818  1.00  9.26           N  
ATOM   1181  CA  LYS A  74       0.993   2.378 -14.765  1.00  9.26           C  
ATOM   1182  C   LYS A  74       1.977   1.451 -14.048  1.00  9.26           C  
ATOM   1183  O   LYS A  74       2.104   0.274 -14.396  1.00  9.26           O  
ATOM   1184  CB  LYS A  74       1.732   3.261 -15.764  1.00  9.26           C  
ATOM   1185  CG  LYS A  74       0.813   4.013 -16.719  1.00  9.26           C  
ATOM   1186  CD  LYS A  74       1.599   4.906 -17.665  1.00  9.26           C  
ATOM   1187  CE  LYS A  74       0.673   5.666 -18.604  1.00  9.26           C  
ATOM   1188  NZ  LYS A  74       1.429   6.565 -19.522  1.00  9.26           N  
ATOM   1189  H   LYS A  74       0.463   4.221 -13.821  1.00  9.26           H  
ATOM   1190  HA  LYS A  74       0.267   1.761 -15.294  1.00  9.26           H  
ATOM   1191 1HB  LYS A  74       2.319   4.005 -15.216  1.00  9.26           H  
ATOM   1192 2HB  LYS A  74       2.423   2.658 -16.348  1.00  9.26           H  
ATOM   1193 1HG  LYS A  74       0.226   3.301 -17.298  1.00  9.26           H  
ATOM   1194 2HG  LYS A  74       0.128   4.633 -16.135  1.00  9.26           H  
ATOM   1195 1HD  LYS A  74       2.177   5.625 -17.080  1.00  9.26           H  
ATOM   1196 2HD  LYS A  74       2.287   4.301 -18.252  1.00  9.26           H  
ATOM   1197 1HE  LYS A  74       0.103   4.953 -19.198  1.00  9.26           H  
ATOM   1198 2HE  LYS A  74      -0.019   6.268 -18.012  1.00  9.26           H  
ATOM   1199 1HZ  LYS A  74       0.783   7.051 -20.127  1.00  9.26           H  
ATOM   1200 2HZ  LYS A  74       1.952   7.236 -18.978  1.00  9.26           H  
ATOM   1201 3HZ  LYS A  74       2.065   6.016 -20.082  1.00  9.26           H  
ATOM   1202  N   SER A  75       2.678   1.975 -13.038  1.00  9.82           N  
ATOM   1203  CA  SER A  75       3.569   1.153 -12.235  1.00  9.82           C  
ATOM   1204  C   SER A  75       2.711   0.208 -11.409  1.00  9.82           C  
ATOM   1205  O   SER A  75       1.667   0.617 -10.905  1.00  9.82           O  
ATOM   1206  CB  SER A  75       4.411   2.014 -11.326  1.00  9.82           C  
ATOM   1207  OG  SER A  75       5.230   1.231 -10.493  1.00  9.82           O  
ATOM   1208  H   SER A  75       2.590   2.962 -12.793  1.00  9.82           H  
ATOM   1209  HA  SER A  75       4.212   0.568 -12.892  1.00  9.82           H  
ATOM   1210 1HB  SER A  75       5.020   2.697 -11.917  1.00  9.82           H  
ATOM   1211 2HB  SER A  75       3.746   2.624 -10.711  1.00  9.82           H  
ATOM   1212  HG  SER A  75       4.690   0.464 -10.239  1.00  9.82           H  
ATOM   1213  N   ARG A  76       3.143  -1.033 -11.227  1.00 10.24           N  
ATOM   1214  CA  ARG A  76       2.337  -1.952 -10.429  1.00 10.24           C  
ATOM   1215  C   ARG A  76       3.056  -2.364  -9.154  1.00 10.24           C  
ATOM   1216  O   ARG A  76       4.288  -2.346  -9.097  1.00 10.24           O  
ATOM   1217  CB  ARG A  76       1.956  -3.178 -11.247  1.00 10.24           C  
ATOM   1218  CG  ARG A  76       1.193  -2.856 -12.550  1.00 10.24           C  
ATOM   1219  CD  ARG A  76      -0.170  -2.287 -12.298  1.00 10.24           C  
ATOM   1220  NE  ARG A  76      -0.880  -2.009 -13.542  1.00 10.24           N  
ATOM   1221  CZ  ARG A  76      -2.126  -1.491 -13.622  1.00 10.24           C  
ATOM   1222  NH1 ARG A  76      -2.799  -1.205 -12.530  1.00 10.24           N  
ATOM   1223  NH2 ARG A  76      -2.674  -1.271 -14.806  1.00 10.24           N  
ATOM   1224  H   ARG A  76       4.002  -1.345 -11.657  1.00 10.24           H  
ATOM   1225  HA  ARG A  76       1.413  -1.450 -10.143  1.00 10.24           H  
ATOM   1226 1HB  ARG A  76       2.855  -3.731 -11.515  1.00 10.24           H  
ATOM   1227 2HB  ARG A  76       1.332  -3.838 -10.644  1.00 10.24           H  
ATOM   1228 1HG  ARG A  76       1.756  -2.126 -13.135  1.00 10.24           H  
ATOM   1229 2HG  ARG A  76       1.076  -3.768 -13.135  1.00 10.24           H  
ATOM   1230 1HD  ARG A  76      -0.762  -2.988 -11.714  1.00 10.24           H  
ATOM   1231 2HD  ARG A  76      -0.073  -1.345 -11.751  1.00 10.24           H  
ATOM   1232  HE  ARG A  76      -0.397  -2.205 -14.407  1.00 10.24           H  
ATOM   1233 1HH1 ARG A  76      -2.380  -1.365 -11.626  1.00 10.24           H  
ATOM   1234 2HH1 ARG A  76      -3.727  -0.817 -12.596  1.00 10.24           H  
ATOM   1235 1HH2 ARG A  76      -2.157  -1.488 -15.647  1.00 10.24           H  
ATOM   1236 2HH2 ARG A  76      -3.603  -0.884 -14.867  1.00 10.24           H  
ATOM   1237  N   TYR A  77       2.270  -2.711  -8.142  1.00 10.55           N  
ATOM   1238  CA  TYR A  77       2.764  -3.157  -6.849  1.00 10.55           C  
ATOM   1239  C   TYR A  77       1.665  -3.937  -6.141  1.00 10.55           C  
ATOM   1240  O   TYR A  77       1.862  -5.103  -5.796  1.00 10.55           O  
ATOM   1241  OXT TYR A  77       0.510  -3.548  -6.307  1.00 10.55           O  
ATOM   1242  CB  TYR A  77       3.214  -1.950  -6.007  1.00 10.55           C  
ATOM   1243  CG  TYR A  77       3.784  -2.296  -4.638  1.00 10.55           C  
ATOM   1244  CD1 TYR A  77       5.100  -2.725  -4.522  1.00 10.55           C  
ATOM   1245  CD2 TYR A  77       2.994  -2.169  -3.498  1.00 10.55           C  
ATOM   1246  CE1 TYR A  77       5.621  -3.033  -3.277  1.00 10.55           C  
ATOM   1247  CE2 TYR A  77       3.516  -2.477  -2.255  1.00 10.55           C  
ATOM   1248  CZ  TYR A  77       4.822  -2.908  -2.143  1.00 10.55           C  
ATOM   1249  OH  TYR A  77       5.342  -3.218  -0.906  1.00 10.55           O  
ATOM   1250  H   TYR A  77       1.271  -2.673  -8.279  1.00 10.55           H  
ATOM   1251  HA  TYR A  77       3.612  -3.826  -7.002  1.00 10.55           H  
ATOM   1252 1HB  TYR A  77       3.976  -1.393  -6.555  1.00 10.55           H  
ATOM   1253 2HB  TYR A  77       2.368  -1.280  -5.860  1.00 10.55           H  
ATOM   1254  HD1 TYR A  77       5.722  -2.821  -5.414  1.00 10.55           H  
ATOM   1255  HD2 TYR A  77       1.961  -1.829  -3.587  1.00 10.55           H  
ATOM   1256  HE1 TYR A  77       6.652  -3.372  -3.187  1.00 10.55           H  
ATOM   1257  HE2 TYR A  77       2.896  -2.381  -1.364  1.00 10.55           H  
ATOM   1258  HH  TYR A  77       6.242  -3.539  -1.008  1.00 10.55           H  
ENDMDL

REMARK ID 691821 DOMAINID 682936 MODEL 3 MBD4
MODEL     3
ATOM      1  N   GLY A   1       4.117   0.067   0.237  1.00  5.35           N  
ATOM      2  CA  GLY A   1       2.978   0.847  -0.229  1.00  5.35           C  
ATOM      3  C   GLY A   1       3.034   2.264   0.317  1.00  5.35           C  
ATOM      4  O   GLY A   1       4.114   2.838   0.415  1.00  5.35           O  
ATOM      5  H   GLY A   1       5.022   0.253  -0.203  1.00  5.35           H  
ATOM      6 1HA  GLY A   1       2.981   0.875  -1.319  1.00  5.35           H  
ATOM      7 2HA  GLY A   1       2.051   0.367   0.081  1.00  5.35           H  
ATOM      8  N   THR A   2       1.879   2.808   0.723  1.00  5.20           N  
ATOM      9  CA  THR A   2       1.832   4.198   1.194  1.00  5.20           C  
ATOM     10  C   THR A   2       1.245   4.355   2.601  1.00  5.20           C  
ATOM     11  O   THR A   2       0.201   3.777   2.913  1.00  5.20           O  
ATOM     12  CB  THR A   2       1.006   5.054   0.218  1.00  5.20           C  
ATOM     13  OG1 THR A   2       1.592   4.988  -1.091  1.00  5.20           O  
ATOM     14  CG2 THR A   2       0.998   6.501   0.678  1.00  5.20           C  
ATOM     15  H   THR A   2       1.026   2.273   0.664  1.00  5.20           H  
ATOM     16  HA  THR A   2       2.843   4.586   1.215  1.00  5.20           H  
ATOM     17  HB  THR A   2      -0.015   4.686   0.170  1.00  5.20           H  
ATOM     18  HG1 THR A   2       1.199   5.668  -1.645  1.00  5.20           H  
ATOM     19 1HG2 THR A   2       0.425   7.101  -0.025  1.00  5.20           H  
ATOM     20 2HG2 THR A   2       0.543   6.585   1.660  1.00  5.20           H  
ATOM     21 3HG2 THR A   2       2.017   6.876   0.724  1.00  5.20           H  
ATOM     22  N   GLU A   3       1.916   5.158   3.437  1.00  4.98           N  
ATOM     23  CA  GLU A   3       1.455   5.420   4.800  1.00  4.98           C  
ATOM     24  C   GLU A   3       1.892   6.783   5.358  1.00  4.98           C  
ATOM     25  O   GLU A   3       3.039   7.197   5.184  1.00  4.98           O  
ATOM     26  CB  GLU A   3       2.075   4.353   5.688  1.00  4.98           C  
ATOM     27  CG  GLU A   3       3.590   4.489   5.689  1.00  4.98           C  
ATOM     28  CD  GLU A   3       4.340   3.464   6.445  1.00  4.98           C  
ATOM     29  OE1 GLU A   3       3.791   2.484   6.875  1.00  4.98           O  
ATOM     30  OE2 GLU A   3       5.512   3.684   6.632  1.00  4.98           O  
ATOM     31  H   GLU A   3       2.782   5.581   3.102  1.00  4.98           H  
ATOM     32  HA  GLU A   3       0.366   5.362   4.817  1.00  4.98           H  
ATOM     33 1HB  GLU A   3       1.714   4.461   6.712  1.00  4.98           H  
ATOM     34 2HB  GLU A   3       1.804   3.359   5.330  1.00  4.98           H  
ATOM     35 1HG  GLU A   3       3.937   4.475   4.652  1.00  4.98           H  
ATOM     36 2HG  GLU A   3       3.834   5.465   6.098  1.00  4.98           H  
ATOM     37  N   CYS A   4       1.075   7.403   6.210  1.00  4.59           N  
ATOM     38  CA  CYS A   4       1.552   8.614   6.891  1.00  4.59           C  
ATOM     39  C   CYS A   4       2.051   8.218   8.270  1.00  4.59           C  
ATOM     40  O   CYS A   4       1.409   8.471   9.289  1.00  4.59           O  
ATOM     41  CB  CYS A   4       0.492   9.702   7.018  1.00  4.59           C  
ATOM     42  SG  CYS A   4       1.151  11.243   7.777  1.00  4.59           S  
ATOM     43  H   CYS A   4       0.139   7.055   6.372  1.00  4.59           H  
ATOM     44  HA  CYS A   4       2.387   9.039   6.331  1.00  4.59           H  
ATOM     45 1HB  CYS A   4       0.095   9.956   6.032  1.00  4.59           H  
ATOM     46 2HB  CYS A   4      -0.331   9.343   7.632  1.00  4.59           H  
ATOM     47  HG  CYS A   4       1.818  11.680   6.675  1.00  4.59           H  
ATOM     48  N   ARG A   5       3.185   7.550   8.275  1.00  4.05           N  
ATOM     49  CA  ARG A   5       3.790   7.004   9.486  1.00  4.05           C  
ATOM     50  C   ARG A   5       4.095   8.063  10.530  1.00  4.05           C  
ATOM     51  O   ARG A   5       4.484   9.176  10.193  1.00  4.05           O  
ATOM     52  CB  ARG A   5       5.025   6.182   9.168  1.00  4.05           C  
ATOM     53  CG  ARG A   5       5.708   5.542  10.389  1.00  4.05           C  
ATOM     54  CD  ARG A   5       6.766   4.594   9.986  1.00  4.05           C  
ATOM     55  NE  ARG A   5       6.150   3.435   9.361  1.00  4.05           N  
ATOM     56  CZ  ARG A   5       5.659   2.366  10.024  1.00  4.05           C  
ATOM     57  NH1 ARG A   5       5.765   2.281  11.328  1.00  4.05           N  
ATOM     58  NH2 ARG A   5       5.047   1.400   9.358  1.00  4.05           N  
ATOM     59  H   ARG A   5       3.611   7.393   7.360  1.00  4.05           H  
ATOM     60  HA  ARG A   5       3.069   6.312   9.924  1.00  4.05           H  
ATOM     61 1HB  ARG A   5       4.758   5.381   8.493  1.00  4.05           H  
ATOM     62 2HB  ARG A   5       5.761   6.804   8.659  1.00  4.05           H  
ATOM     63 1HG  ARG A   5       6.173   6.323  10.998  1.00  4.05           H  
ATOM     64 2HG  ARG A   5       4.971   5.004  10.983  1.00  4.05           H  
ATOM     65 1HD  ARG A   5       7.433   5.062   9.261  1.00  4.05           H  
ATOM     66 2HD  ARG A   5       7.332   4.262  10.854  1.00  4.05           H  
ATOM     67  HE  ARG A   5       6.023   3.450   8.345  1.00  4.05           H  
ATOM     68 1HH1 ARG A   5       6.226   3.007  11.849  1.00  4.05           H  
ATOM     69 2HH1 ARG A   5       5.356   1.482  11.800  1.00  4.05           H  
ATOM     70 1HH2 ARG A   5       4.902   1.495   8.341  1.00  4.05           H  
ATOM     71 2HH2 ARG A   5       4.684   0.601   9.850  1.00  4.05           H  
ATOM     72  N   LYS A   6       3.884   7.713  11.796  1.00  3.40           N  
ATOM     73  CA  LYS A   6       4.145   8.616  12.907  1.00  3.40           C  
ATOM     74  C   LYS A   6       5.466   9.351  12.718  1.00  3.40           C  
ATOM     75  O   LYS A   6       6.483   8.752  12.354  1.00  3.40           O  
ATOM     76  CB  LYS A   6       4.154   7.853  14.232  1.00  3.40           C  
ATOM     77  CG  LYS A   6       4.350   8.728  15.472  1.00  3.40           C  
ATOM     78  CD  LYS A   6       4.265   7.906  16.757  1.00  3.40           C  
ATOM     79  CE  LYS A   6       4.435   8.785  17.990  1.00  3.40           C  
ATOM     80  NZ  LYS A   6       4.355   7.997  19.249  1.00  3.40           N  
ATOM     81  H   LYS A   6       3.534   6.785  11.994  1.00  3.40           H  
ATOM     82  HA  LYS A   6       3.350   9.362  12.937  1.00  3.40           H  
ATOM     83 1HB  LYS A   6       3.212   7.317  14.349  1.00  3.40           H  
ATOM     84 2HB  LYS A   6       4.953   7.112  14.219  1.00  3.40           H  
ATOM     85 1HG  LYS A   6       5.332   9.203  15.431  1.00  3.40           H  
ATOM     86 2HG  LYS A   6       3.590   9.507  15.495  1.00  3.40           H  
ATOM     87 1HD  LYS A   6       3.296   7.407  16.807  1.00  3.40           H  
ATOM     88 2HD  LYS A   6       5.046   7.146  16.755  1.00  3.40           H  
ATOM     89 1HE  LYS A   6       5.404   9.280  17.943  1.00  3.40           H  
ATOM     90 2HE  LYS A   6       3.652   9.543  17.998  1.00  3.40           H  
ATOM     91 1HZ  LYS A   6       4.472   8.613  20.041  1.00  3.40           H  
ATOM     92 2HZ  LYS A   6       3.454   7.543  19.306  1.00  3.40           H  
ATOM     93 3HZ  LYS A   6       5.084   7.298  19.256  1.00  3.40           H  
ATOM     94  N   SER A   7       5.406  10.661  12.973  1.00  2.73           N  
ATOM     95  CA  SER A   7       6.472  11.666  12.850  1.00  2.73           C  
ATOM     96  C   SER A   7       6.501  12.312  11.463  1.00  2.73           C  
ATOM     97  O   SER A   7       7.019  13.419  11.318  1.00  2.73           O  
ATOM     98  CB  SER A   7       7.847  11.094  13.196  1.00  2.73           C  
ATOM     99  OG  SER A   7       8.428  10.427  12.116  1.00  2.73           O  
ATOM    100  H   SER A   7       4.506  11.012  13.264  1.00  2.73           H  
ATOM    101  HA  SER A   7       6.265  12.458  13.569  1.00  2.73           H  
ATOM    102 1HB  SER A   7       8.499  11.909  13.508  1.00  2.73           H  
ATOM    103 2HB  SER A   7       7.756  10.412  14.040  1.00  2.73           H  
ATOM    104  HG  SER A   7       7.853   9.665  11.960  1.00  2.73           H  
ATOM    105  N   VAL A   8       5.858  11.687  10.477  1.00  2.14           N  
ATOM    106  CA  VAL A   8       5.753  12.285   9.158  1.00  2.14           C  
ATOM    107  C   VAL A   8       4.658  13.342   9.291  1.00  2.14           C  
ATOM    108  O   VAL A   8       3.599  13.034   9.837  1.00  2.14           O  
ATOM    109  CB  VAL A   8       5.374  11.229   8.093  1.00  2.14           C  
ATOM    110  CG1 VAL A   8       5.173  11.877   6.722  1.00  2.14           C  
ATOM    111  CG2 VAL A   8       6.469  10.178   8.062  1.00  2.14           C  
ATOM    112  H   VAL A   8       5.437  10.771  10.627  1.00  2.14           H  
ATOM    113  HA  VAL A   8       6.716  12.696   8.883  1.00  2.14           H  
ATOM    114  HB  VAL A   8       4.425  10.769   8.366  1.00  2.14           H  
ATOM    115 1HG1 VAL A   8       4.891  11.115   5.992  1.00  2.14           H  
ATOM    116 2HG1 VAL A   8       4.375  12.615   6.797  1.00  2.14           H  
ATOM    117 3HG1 VAL A   8       6.093  12.363   6.405  1.00  2.14           H  
ATOM    118 1HG2 VAL A   8       6.213   9.406   7.343  1.00  2.14           H  
ATOM    119 2HG2 VAL A   8       7.411  10.653   7.791  1.00  2.14           H  
ATOM    120 3HG2 VAL A   8       6.574   9.729   9.049  1.00  2.14           H  
ATOM    121  N   PRO A   9       4.881  14.603   8.901  1.00  1.67           N  
ATOM    122  CA  PRO A   9       3.906  15.671   8.993  1.00  1.67           C  
ATOM    123  C   PRO A   9       2.632  15.231   8.293  1.00  1.67           C  
ATOM    124  O   PRO A   9       2.686  14.592   7.249  1.00  1.67           O  
ATOM    125  CB  PRO A   9       4.623  16.821   8.288  1.00  1.67           C  
ATOM    126  CG  PRO A   9       6.084  16.523   8.493  1.00  1.67           C  
ATOM    127  CD  PRO A   9       6.200  15.031   8.407  1.00  1.67           C  
ATOM    128  HA  PRO A   9       3.716  15.900  10.053  1.00  1.67           H  
ATOM    129 1HB  PRO A   9       4.347  16.841   7.247  1.00  1.67           H  
ATOM    130 2HB  PRO A   9       4.314  17.782   8.722  1.00  1.67           H  
ATOM    131 1HG  PRO A   9       6.678  17.040   7.745  1.00  1.67           H  
ATOM    132 2HG  PRO A   9       6.416  16.898   9.473  1.00  1.67           H  
ATOM    133 1HD  PRO A   9       6.360  14.689   7.386  1.00  1.67           H  
ATOM    134 2HD  PRO A   9       7.015  14.746   9.088  1.00  1.67           H  
ATOM    135  N   CYS A  10       1.480  15.610   8.834  1.00  1.33           N  
ATOM    136  CA  CYS A  10       0.188  15.128   8.326  1.00  1.33           C  
ATOM    137  C   CYS A  10      -0.143  15.412   6.862  1.00  1.33           C  
ATOM    138  O   CYS A  10      -0.995  14.740   6.285  1.00  1.33           O  
ATOM    139  CB  CYS A  10      -0.934  15.700   9.179  1.00  1.33           C  
ATOM    140  SG  CYS A  10      -0.897  15.121  10.885  1.00  1.33           S  
ATOM    141  H   CYS A  10       1.492  16.181   9.666  1.00  1.33           H  
ATOM    142  HA  CYS A  10       0.180  14.047   8.460  1.00  1.33           H  
ATOM    143 1HB  CYS A  10      -0.878  16.789   9.185  1.00  1.33           H  
ATOM    144 2HB  CYS A  10      -1.894  15.421   8.747  1.00  1.33           H  
ATOM    145  HG  CYS A  10      -0.848  13.825  10.585  1.00  1.33           H  
ATOM    146  N   GLY A  11       0.502  16.399   6.252  1.00  1.12           N  
ATOM    147  CA  GLY A  11       0.230  16.695   4.848  1.00  1.12           C  
ATOM    148  C   GLY A  11       1.088  15.841   3.909  1.00  1.12           C  
ATOM    149  O   GLY A  11       0.952  15.930   2.688  1.00  1.12           O  
ATOM    150  H   GLY A  11       1.195  16.926   6.760  1.00  1.12           H  
ATOM    151 1HA  GLY A  11      -0.826  16.523   4.638  1.00  1.12           H  
ATOM    152 2HA  GLY A  11       0.425  17.749   4.657  1.00  1.12           H  
ATOM    153  N   TRP A  12       1.951  15.002   4.486  1.00  1.01           N  
ATOM    154  CA  TRP A  12       2.896  14.178   3.741  1.00  1.01           C  
ATOM    155  C   TRP A  12       2.693  12.678   3.924  1.00  1.01           C  
ATOM    156  O   TRP A  12       2.279  12.210   4.989  1.00  1.01           O  
ATOM    157  CB  TRP A  12       4.307  14.517   4.204  1.00  1.01           C  
ATOM    158  CG  TRP A  12       4.786  15.884   3.836  1.00  1.01           C  
ATOM    159  CD1 TRP A  12       4.432  17.070   4.395  1.00  1.01           C  
ATOM    160  CD2 TRP A  12       5.788  16.188   2.855  1.00  1.01           C  
ATOM    161  NE1 TRP A  12       5.132  18.091   3.810  1.00  1.01           N  
ATOM    162  CE2 TRP A  12       5.970  17.566   2.871  1.00  1.01           C  
ATOM    163  CE3 TRP A  12       6.547  15.406   1.986  1.00  1.01           C  
ATOM    164  CZ2 TRP A  12       6.864  18.186   2.043  1.00  1.01           C  
ATOM    165  CZ3 TRP A  12       7.443  16.021   1.154  1.00  1.01           C  
ATOM    166  CH2 TRP A  12       7.595  17.380   1.176  1.00  1.01           C  
ATOM    167  H   TRP A  12       1.990  14.941   5.502  1.00  1.01           H  
ATOM    168  HA  TRP A  12       2.791  14.413   2.685  1.00  1.01           H  
ATOM    169 1HB  TRP A  12       4.354  14.439   5.286  1.00  1.01           H  
ATOM    170 2HB  TRP A  12       5.004  13.785   3.793  1.00  1.01           H  
ATOM    171  HD1 TRP A  12       3.700  17.190   5.183  1.00  1.01           H  
ATOM    172  HE1 TRP A  12       5.057  19.078   4.040  1.00  1.01           H  
ATOM    173  HE3 TRP A  12       6.412  14.332   1.969  1.00  1.01           H  
ATOM    174  HZ2 TRP A  12       7.004  19.271   2.060  1.00  1.01           H  
ATOM    175  HZ3 TRP A  12       8.022  15.400   0.477  1.00  1.01           H  
ATOM    176  HH2 TRP A  12       8.311  17.841   0.497  1.00  1.01           H  
ATOM    177  N   GLU A  13       3.048  11.916   2.891  1.00  0.98           N  
ATOM    178  CA  GLU A  13       2.964  10.457   2.965  1.00  0.98           C  
ATOM    179  C   GLU A  13       4.278   9.765   2.618  1.00  0.98           C  
ATOM    180  O   GLU A  13       5.016  10.203   1.736  1.00  0.98           O  
ATOM    181  CB  GLU A  13       1.867   9.953   2.026  1.00  0.98           C  
ATOM    182  CG  GLU A  13       0.447  10.400   2.402  1.00  0.98           C  
ATOM    183  CD  GLU A  13      -0.616   9.928   1.430  1.00  0.98           C  
ATOM    184  OE1 GLU A  13      -0.268   9.519   0.348  1.00  0.98           O  
ATOM    185  OE2 GLU A  13      -1.773   9.976   1.778  1.00  0.98           O  
ATOM    186  H   GLU A  13       3.367  12.381   2.038  1.00  0.98           H  
ATOM    187  HA  GLU A  13       2.703  10.174   3.985  1.00  0.98           H  
ATOM    188 1HB  GLU A  13       2.075  10.279   1.008  1.00  0.98           H  
ATOM    189 2HB  GLU A  13       1.881   8.871   2.032  1.00  0.98           H  
ATOM    190 1HG  GLU A  13       0.216  10.013   3.395  1.00  0.98           H  
ATOM    191 2HG  GLU A  13       0.421  11.487   2.453  1.00  0.98           H  
ATOM    192  N   ARG A  14       4.563   8.672   3.314  1.00  1.03           N  
ATOM    193  CA  ARG A  14       5.756   7.866   3.082  1.00  1.03           C  
ATOM    194  C   ARG A  14       5.428   6.716   2.149  1.00  1.03           C  
ATOM    195  O   ARG A  14       4.423   6.025   2.329  1.00  1.03           O  
ATOM    196  CB  ARG A  14       6.282   7.312   4.394  1.00  1.03           C  
ATOM    197  CG  ARG A  14       7.560   6.499   4.318  1.00  1.03           C  
ATOM    198  CD  ARG A  14       8.000   6.088   5.689  1.00  1.03           C  
ATOM    199  NE  ARG A  14       9.209   5.288   5.668  1.00  1.03           N  
ATOM    200  CZ  ARG A  14       9.202   3.928   5.556  1.00  1.03           C  
ATOM    201  NH1 ARG A  14       8.060   3.277   5.457  1.00  1.03           N  
ATOM    202  NH2 ARG A  14      10.305   3.224   5.553  1.00  1.03           N  
ATOM    203  H   ARG A  14       3.924   8.348   4.035  1.00  1.03           H  
ATOM    204  HA  ARG A  14       6.526   8.484   2.618  1.00  1.03           H  
ATOM    205 1HB  ARG A  14       6.416   8.103   5.108  1.00  1.03           H  
ATOM    206 2HB  ARG A  14       5.533   6.646   4.809  1.00  1.03           H  
ATOM    207 1HG  ARG A  14       7.385   5.598   3.729  1.00  1.03           H  
ATOM    208 2HG  ARG A  14       8.345   7.089   3.849  1.00  1.03           H  
ATOM    209 1HD  ARG A  14       8.195   6.977   6.286  1.00  1.03           H  
ATOM    210 2HD  ARG A  14       7.210   5.504   6.161  1.00  1.03           H  
ATOM    211  HE  ARG A  14      10.114   5.792   5.765  1.00  1.03           H  
ATOM    212 1HH1 ARG A  14       7.159   3.765   5.507  1.00  1.03           H  
ATOM    213 2HH1 ARG A  14       8.062   2.274   5.382  1.00  1.03           H  
ATOM    214 1HH2 ARG A  14      11.219   3.664   5.669  1.00  1.03           H  
ATOM    215 2HH2 ARG A  14      10.247   2.222   5.479  1.00  1.03           H  
ATOM    216  N   VAL A  15       6.251   6.523   1.132  1.00  1.15           N  
ATOM    217  CA  VAL A  15       6.029   5.449   0.182  1.00  1.15           C  
ATOM    218  C   VAL A  15       7.219   4.506   0.111  1.00  1.15           C  
ATOM    219  O   VAL A  15       8.356   4.952  -0.049  1.00  1.15           O  
ATOM    220  CB  VAL A  15       5.766   6.025  -1.217  1.00  1.15           C  
ATOM    221  CG1 VAL A  15       5.555   4.898  -2.215  1.00  1.15           C  
ATOM    222  CG2 VAL A  15       4.575   6.952  -1.160  1.00  1.15           C  
ATOM    223  H   VAL A  15       7.044   7.140   1.004  1.00  1.15           H  
ATOM    224  HA  VAL A  15       5.159   4.897   0.497  1.00  1.15           H  
ATOM    225  HB  VAL A  15       6.635   6.586  -1.539  1.00  1.15           H  
ATOM    226 1HG1 VAL A  15       5.381   5.315  -3.204  1.00  1.15           H  
ATOM    227 2HG1 VAL A  15       6.436   4.260  -2.244  1.00  1.15           H  
ATOM    228 3HG1 VAL A  15       4.686   4.306  -1.909  1.00  1.15           H  
ATOM    229 1HG2 VAL A  15       4.395   7.371  -2.145  1.00  1.15           H  
ATOM    230 2HG2 VAL A  15       3.713   6.390  -0.841  1.00  1.15           H  
ATOM    231 3HG2 VAL A  15       4.766   7.759  -0.454  1.00  1.15           H  
ATOM    232  N   VAL A  16       6.969   3.200   0.219  1.00  1.38           N  
ATOM    233  CA  VAL A  16       8.078   2.253   0.121  1.00  1.38           C  
ATOM    234  C   VAL A  16       7.820   1.288  -1.040  1.00  1.38           C  
ATOM    235  O   VAL A  16       6.720   0.736  -1.195  1.00  1.38           O  
ATOM    236  CB  VAL A  16       8.294   1.511   1.469  1.00  1.38           C  
ATOM    237  CG1 VAL A  16       7.052   0.741   1.858  1.00  1.38           C  
ATOM    238  CG2 VAL A  16       9.507   0.584   1.368  1.00  1.38           C  
ATOM    239  H   VAL A  16       6.004   2.890   0.342  1.00  1.38           H  
ATOM    240  HA  VAL A  16       8.989   2.802  -0.094  1.00  1.38           H  
ATOM    241  HB  VAL A  16       8.475   2.255   2.245  1.00  1.38           H  
ATOM    242 1HG1 VAL A  16       7.210   0.247   2.817  1.00  1.38           H  
ATOM    243 2HG1 VAL A  16       6.205   1.432   1.937  1.00  1.38           H  
ATOM    244 3HG1 VAL A  16       6.846  -0.007   1.099  1.00  1.38           H  
ATOM    245 1HG2 VAL A  16       9.674   0.086   2.317  1.00  1.38           H  
ATOM    246 2HG2 VAL A  16       9.316  -0.146   0.608  1.00  1.38           H  
ATOM    247 3HG2 VAL A  16      10.391   1.166   1.104  1.00  1.38           H  
ATOM    248  N   LYS A  17       8.862   1.065  -1.845  1.00  1.78           N  
ATOM    249  CA  LYS A  17       8.751   0.220  -3.034  1.00  1.78           C  
ATOM    250  C   LYS A  17       9.914  -0.741  -3.221  1.00  1.78           C  
ATOM    251  O   LYS A  17      11.079  -0.359  -3.125  1.00  1.78           O  
ATOM    252  CB  LYS A  17       8.641   1.101  -4.283  1.00  1.78           C  
ATOM    253  CG  LYS A  17       8.470   0.316  -5.583  1.00  1.78           C  
ATOM    254  CD  LYS A  17       8.289   1.228  -6.787  1.00  1.78           C  
ATOM    255  CE  LYS A  17       8.142   0.408  -8.065  1.00  1.78           C  
ATOM    256  NZ  LYS A  17       7.964   1.271  -9.266  1.00  1.78           N  
ATOM    257  H   LYS A  17       9.742   1.538  -1.634  1.00  1.78           H  
ATOM    258  HA  LYS A  17       7.844  -0.377  -2.945  1.00  1.78           H  
ATOM    259 1HB  LYS A  17       7.791   1.777  -4.178  1.00  1.78           H  
ATOM    260 2HB  LYS A  17       9.540   1.713  -4.375  1.00  1.78           H  
ATOM    261 1HG  LYS A  17       9.352  -0.305  -5.753  1.00  1.78           H  
ATOM    262 2HG  LYS A  17       7.605  -0.339  -5.500  1.00  1.78           H  
ATOM    263 1HD  LYS A  17       7.401   1.845  -6.651  1.00  1.78           H  
ATOM    264 2HD  LYS A  17       9.157   1.880  -6.881  1.00  1.78           H  
ATOM    265 1HE  LYS A  17       9.034  -0.205  -8.198  1.00  1.78           H  
ATOM    266 2HE  LYS A  17       7.276  -0.247  -7.970  1.00  1.78           H  
ATOM    267 1HZ  LYS A  17       7.871   0.691 -10.087  1.00  1.78           H  
ATOM    268 2HZ  LYS A  17       7.132   1.834  -9.157  1.00  1.78           H  
ATOM    269 3HZ  LYS A  17       8.767   1.874  -9.370  1.00  1.78           H  
ATOM    270  N   GLN A  18       9.595  -2.008  -3.478  1.00  2.42           N  
ATOM    271  CA  GLN A  18      10.638  -3.010  -3.683  1.00  2.42           C  
ATOM    272  C   GLN A  18      11.103  -3.029  -5.134  1.00  2.42           C  
ATOM    273  O   GLN A  18      10.280  -3.004  -6.052  1.00  2.42           O  
ATOM    274  CB  GLN A  18      10.138  -4.392  -3.292  1.00  2.42           C  
ATOM    275  CG  GLN A  18      11.230  -5.431  -3.216  1.00  2.42           C  
ATOM    276  CD  GLN A  18      10.744  -6.720  -2.616  1.00  2.42           C  
ATOM    277  OE1 GLN A  18       9.597  -7.134  -2.836  1.00  2.42           O  
ATOM    278  NE2 GLN A  18      11.598  -7.369  -1.818  1.00  2.42           N  
ATOM    279  H   GLN A  18       8.623  -2.276  -3.542  1.00  2.42           H  
ATOM    280  HA  GLN A  18      11.491  -2.768  -3.059  1.00  2.42           H  
ATOM    281 1HB  GLN A  18       9.600  -4.362  -2.383  1.00  2.42           H  
ATOM    282 2HB  GLN A  18       9.445  -4.736  -4.057  1.00  2.42           H  
ATOM    283 1HG  GLN A  18      11.599  -5.638  -4.220  1.00  2.42           H  
ATOM    284 2HG  GLN A  18      12.042  -5.041  -2.592  1.00  2.42           H  
ATOM    285 1HE2 GLN A  18      11.323  -8.223  -1.379  1.00  2.42           H  
ATOM    286 2HE2 GLN A  18      12.537  -6.985  -1.643  1.00  2.42           H  
ATOM    287  N   ARG A  19      12.412  -3.108  -5.348  1.00  3.29           N  
ATOM    288  CA  ARG A  19      12.931  -3.235  -6.700  1.00  3.29           C  
ATOM    289  C   ARG A  19      12.780  -4.680  -7.148  1.00  3.29           C  
ATOM    290  O   ARG A  19      13.191  -5.604  -6.449  1.00  3.29           O  
ATOM    291  CB  ARG A  19      14.386  -2.800  -6.778  1.00  3.29           C  
ATOM    292  CG  ARG A  19      14.609  -1.312  -6.547  1.00  3.29           C  
ATOM    293  CD  ARG A  19      16.018  -0.916  -6.801  1.00  3.29           C  
ATOM    294  NE  ARG A  19      16.212   0.519  -6.643  1.00  3.29           N  
ATOM    295  CZ  ARG A  19      17.290   1.216  -7.015  1.00  3.29           C  
ATOM    296  NH1 ARG A  19      18.328   0.643  -7.592  1.00  3.29           N  
ATOM    297  NH2 ARG A  19      17.261   2.502  -6.782  1.00  3.29           N  
ATOM    298  H   ARG A  19      13.052  -3.090  -4.559  1.00  3.29           H  
ATOM    299  HA  ARG A  19      12.344  -2.599  -7.362  1.00  3.29           H  
ATOM    300 1HB  ARG A  19      14.967  -3.340  -6.023  1.00  3.29           H  
ATOM    301 2HB  ARG A  19      14.799  -3.059  -7.755  1.00  3.29           H  
ATOM    302 1HG  ARG A  19      13.962  -0.731  -7.201  1.00  3.29           H  
ATOM    303 2HG  ARG A  19      14.379  -1.072  -5.502  1.00  3.29           H  
ATOM    304 1HD  ARG A  19      16.667  -1.431  -6.091  1.00  3.29           H  
ATOM    305 2HD  ARG A  19      16.297  -1.191  -7.816  1.00  3.29           H  
ATOM    306  HE  ARG A  19      15.469   1.076  -6.189  1.00  3.29           H  
ATOM    307 1HH1 ARG A  19      18.332  -0.366  -7.750  1.00  3.29           H  
ATOM    308 2HH1 ARG A  19      19.124   1.196  -7.863  1.00  3.29           H  
ATOM    309 1HH2 ARG A  19      16.408   2.872  -6.325  1.00  3.29           H  
ATOM    310 2HH2 ARG A  19      18.030   3.096  -7.031  1.00  3.29           H  
ATOM    311  N   LEU A  20      12.199  -4.894  -8.317  1.00  4.30           N  
ATOM    312  CA  LEU A  20      11.969  -6.263  -8.765  1.00  4.30           C  
ATOM    313  C   LEU A  20      12.926  -6.746  -9.854  1.00  4.30           C  
ATOM    314  O   LEU A  20      12.737  -7.819 -10.425  1.00  4.30           O  
ATOM    315  CB  LEU A  20      10.519  -6.384  -9.210  1.00  4.30           C  
ATOM    316  CG  LEU A  20       9.506  -6.055  -8.085  1.00  4.30           C  
ATOM    317  CD1 LEU A  20       8.099  -6.167  -8.628  1.00  4.30           C  
ATOM    318  CD2 LEU A  20       9.741  -6.986  -6.889  1.00  4.30           C  
ATOM    319  H   LEU A  20      11.879  -4.115  -8.877  1.00  4.30           H  
ATOM    320  HA  LEU A  20      12.098  -6.923  -7.909  1.00  4.30           H  
ATOM    321 1HB  LEU A  20      10.344  -5.699 -10.038  1.00  4.30           H  
ATOM    322 2HB  LEU A  20      10.336  -7.402  -9.551  1.00  4.30           H  
ATOM    323  HG  LEU A  20       9.653  -5.022  -7.758  1.00  4.30           H  
ATOM    324 1HD1 LEU A  20       7.387  -5.916  -7.841  1.00  4.30           H  
ATOM    325 2HD1 LEU A  20       7.975  -5.478  -9.462  1.00  4.30           H  
ATOM    326 3HD1 LEU A  20       7.920  -7.187  -8.968  1.00  4.30           H  
ATOM    327 1HD2 LEU A  20       9.038  -6.741  -6.090  1.00  4.30           H  
ATOM    328 2HD2 LEU A  20       9.594  -8.019  -7.196  1.00  4.30           H  
ATOM    329 3HD2 LEU A  20      10.758  -6.861  -6.518  1.00  4.30           H  
ATOM    330  N   PHE A  21      13.935  -5.946 -10.160  1.00  5.20           N  
ATOM    331  CA  PHE A  21      14.889  -6.305 -11.203  1.00  5.20           C  
ATOM    332  C   PHE A  21      16.247  -5.624 -11.043  1.00  5.20           C  
ATOM    333  O   PHE A  21      16.383  -4.635 -10.320  1.00  5.20           O  
ATOM    334  CB  PHE A  21      14.291  -5.986 -12.572  1.00  5.20           C  
ATOM    335  CG  PHE A  21      13.943  -4.542 -12.747  1.00  5.20           C  
ATOM    336  CD1 PHE A  21      14.848  -3.649 -13.297  1.00  5.20           C  
ATOM    337  CD2 PHE A  21      12.693  -4.072 -12.359  1.00  5.20           C  
ATOM    338  CE1 PHE A  21      14.516  -2.316 -13.455  1.00  5.20           C  
ATOM    339  CE2 PHE A  21      12.359  -2.745 -12.515  1.00  5.20           C  
ATOM    340  CZ  PHE A  21      13.271  -1.864 -13.063  1.00  5.20           C  
ATOM    341  H   PHE A  21      14.047  -5.080  -9.658  1.00  5.20           H  
ATOM    342  HA  PHE A  21      15.053  -7.382 -11.152  1.00  5.20           H  
ATOM    343 1HB  PHE A  21      14.997  -6.260 -13.352  1.00  5.20           H  
ATOM    344 2HB  PHE A  21      13.388  -6.577 -12.727  1.00  5.20           H  
ATOM    345  HD1 PHE A  21      15.831  -4.009 -13.604  1.00  5.20           H  
ATOM    346  HD2 PHE A  21      11.973  -4.767 -11.932  1.00  5.20           H  
ATOM    347  HE1 PHE A  21      15.236  -1.623 -13.888  1.00  5.20           H  
ATOM    348  HE2 PHE A  21      11.376  -2.389 -12.208  1.00  5.20           H  
ATOM    349  HZ  PHE A  21      13.008  -0.814 -13.188  1.00  5.20           H  
ATOM    350  N   GLY A  22      17.248  -6.158 -11.742  1.00  5.72           N  
ATOM    351  CA  GLY A  22      18.594  -5.595 -11.740  1.00  5.72           C  
ATOM    352  C   GLY A  22      19.422  -6.083 -10.553  1.00  5.72           C  
ATOM    353  O   GLY A  22      18.962  -6.891  -9.746  1.00  5.72           O  
ATOM    354  H   GLY A  22      17.068  -6.980 -12.301  1.00  5.72           H  
ATOM    355 1HA  GLY A  22      19.097  -5.862 -12.670  1.00  5.72           H  
ATOM    356 2HA  GLY A  22      18.527  -4.507 -11.718  1.00  5.72           H  
ATOM    357  N   LYS A  23      20.637  -5.547 -10.427  1.00  5.64           N  
ATOM    358  CA  LYS A  23      21.601  -5.928  -9.384  1.00  5.64           C  
ATOM    359  C   LYS A  23      21.123  -5.613  -7.968  1.00  5.64           C  
ATOM    360  O   LYS A  23      21.641  -6.151  -6.990  1.00  5.64           O  
ATOM    361  CB  LYS A  23      22.935  -5.225  -9.622  1.00  5.64           C  
ATOM    362  CG  LYS A  23      23.693  -5.706 -10.858  1.00  5.64           C  
ATOM    363  CD  LYS A  23      25.007  -4.950 -11.035  1.00  5.64           C  
ATOM    364  CE  LYS A  23      25.770  -5.434 -12.263  1.00  5.64           C  
ATOM    365  NZ  LYS A  23      27.039  -4.679 -12.461  1.00  5.64           N  
ATOM    366  H   LYS A  23      20.928  -4.866 -11.114  1.00  5.64           H  
ATOM    367  HA  LYS A  23      21.759  -7.006  -9.446  1.00  5.64           H  
ATOM    368 1HB  LYS A  23      22.768  -4.152  -9.724  1.00  5.64           H  
ATOM    369 2HB  LYS A  23      23.580  -5.372  -8.756  1.00  5.64           H  
ATOM    370 1HG  LYS A  23      23.906  -6.771 -10.759  1.00  5.64           H  
ATOM    371 2HG  LYS A  23      23.076  -5.558 -11.743  1.00  5.64           H  
ATOM    372 1HD  LYS A  23      24.802  -3.884 -11.141  1.00  5.64           H  
ATOM    373 2HD  LYS A  23      25.631  -5.095 -10.153  1.00  5.64           H  
ATOM    374 1HE  LYS A  23      26.003  -6.491 -12.145  1.00  5.64           H  
ATOM    375 2HE  LYS A  23      25.143  -5.307 -13.146  1.00  5.64           H  
ATOM    376 1HZ  LYS A  23      27.514  -5.027 -13.282  1.00  5.64           H  
ATOM    377 2HZ  LYS A  23      26.832  -3.697 -12.584  1.00  5.64           H  
ATOM    378 3HZ  LYS A  23      27.632  -4.799 -11.653  1.00  5.64           H  
ATOM    379  N   THR A  24      20.164  -4.704  -7.877  1.00  5.00           N  
ATOM    380  CA  THR A  24      19.604  -4.238  -6.624  1.00  5.00           C  
ATOM    381  C   THR A  24      18.239  -4.861  -6.329  1.00  5.00           C  
ATOM    382  O   THR A  24      17.542  -4.432  -5.399  1.00  5.00           O  
ATOM    383  CB  THR A  24      19.502  -2.708  -6.649  1.00  5.00           C  
ATOM    384  OG1 THR A  24      18.667  -2.295  -7.741  1.00  5.00           O  
ATOM    385  CG2 THR A  24      20.883  -2.111  -6.812  1.00  5.00           C  
ATOM    386  H   THR A  24      19.796  -4.324  -8.735  1.00  5.00           H  
ATOM    387  HA  THR A  24      20.280  -4.525  -5.818  1.00  5.00           H  
ATOM    388  HB  THR A  24      19.065  -2.356  -5.725  1.00  5.00           H  
ATOM    389  HG1 THR A  24      18.858  -2.836  -8.517  1.00  5.00           H  
ATOM    390 1HG2 THR A  24      20.813  -1.026  -6.826  1.00  5.00           H  
ATOM    391 2HG2 THR A  24      21.511  -2.424  -5.982  1.00  5.00           H  
ATOM    392 3HG2 THR A  24      21.323  -2.458  -7.746  1.00  5.00           H  
ATOM    393  N   ALA A  25      17.846  -5.856  -7.126  1.00  4.08           N  
ATOM    394  CA  ALA A  25      16.548  -6.477  -6.939  1.00  4.08           C  
ATOM    395  C   ALA A  25      16.404  -7.003  -5.521  1.00  4.08           C  
ATOM    396  O   ALA A  25      17.331  -7.578  -4.947  1.00  4.08           O  
ATOM    397  CB  ALA A  25      16.357  -7.620  -7.916  1.00  4.08           C  
ATOM    398  H   ALA A  25      18.438  -6.185  -7.890  1.00  4.08           H  
ATOM    399  HA  ALA A  25      15.781  -5.723  -7.113  1.00  4.08           H  
ATOM    400 1HB  ALA A  25      15.369  -8.057  -7.774  1.00  4.08           H  
ATOM    401 2HB  ALA A  25      16.447  -7.258  -8.912  1.00  4.08           H  
ATOM    402 3HB  ALA A  25      17.120  -8.372  -7.742  1.00  4.08           H  
ATOM    403  N   GLY A  26      15.221  -6.802  -4.965  1.00  3.17           N  
ATOM    404  CA  GLY A  26      14.851  -7.234  -3.631  1.00  3.17           C  
ATOM    405  C   GLY A  26      15.020  -6.125  -2.593  1.00  3.17           C  
ATOM    406  O   GLY A  26      14.427  -6.193  -1.511  1.00  3.17           O  
ATOM    407  H   GLY A  26      14.518  -6.311  -5.503  1.00  3.17           H  
ATOM    408 1HA  GLY A  26      13.815  -7.568  -3.646  1.00  3.17           H  
ATOM    409 2HA  GLY A  26      15.460  -8.092  -3.351  1.00  3.17           H  
ATOM    410  N   ARG A  27      15.770  -5.076  -2.937  1.00  2.44           N  
ATOM    411  CA  ARG A  27      15.985  -3.962  -2.023  1.00  2.44           C  
ATOM    412  C   ARG A  27      14.800  -3.024  -2.098  1.00  2.44           C  
ATOM    413  O   ARG A  27      14.089  -3.011  -3.104  1.00  2.44           O  
ATOM    414  CB  ARG A  27      17.249  -3.197  -2.376  1.00  2.44           C  
ATOM    415  CG  ARG A  27      18.538  -4.001  -2.251  1.00  2.44           C  
ATOM    416  CD  ARG A  27      19.730  -3.182  -2.585  1.00  2.44           C  
ATOM    417  NE  ARG A  27      20.947  -3.972  -2.608  1.00  2.44           N  
ATOM    418  CZ  ARG A  27      22.167  -3.490  -2.921  1.00  2.44           C  
ATOM    419  NH1 ARG A  27      22.316  -2.217  -3.217  1.00  2.44           N  
ATOM    420  NH2 ARG A  27      23.212  -4.297  -2.931  1.00  2.44           N  
ATOM    421  H   ARG A  27      16.239  -5.054  -3.846  1.00  2.44           H  
ATOM    422  HA  ARG A  27      16.073  -4.345  -1.006  1.00  2.44           H  
ATOM    423 1HB  ARG A  27      17.178  -2.842  -3.405  1.00  2.44           H  
ATOM    424 2HB  ARG A  27      17.335  -2.319  -1.736  1.00  2.44           H  
ATOM    425 1HG  ARG A  27      18.642  -4.369  -1.232  1.00  2.44           H  
ATOM    426 2HG  ARG A  27      18.502  -4.849  -2.943  1.00  2.44           H  
ATOM    427 1HD  ARG A  27      19.597  -2.738  -3.558  1.00  2.44           H  
ATOM    428 2HD  ARG A  27      19.849  -2.395  -1.843  1.00  2.44           H  
ATOM    429  HE  ARG A  27      20.872  -4.959  -2.390  1.00  2.44           H  
ATOM    430 1HH1 ARG A  27      21.517  -1.599  -3.208  1.00  2.44           H  
ATOM    431 2HH1 ARG A  27      23.232  -1.857  -3.450  1.00  2.44           H  
ATOM    432 1HH2 ARG A  27      23.098  -5.277  -2.708  1.00  2.44           H  
ATOM    433 2HH2 ARG A  27      24.124  -3.938  -3.169  1.00  2.44           H  
ATOM    434  N   PHE A  28      14.589  -2.228  -1.056  1.00  1.90           N  
ATOM    435  CA  PHE A  28      13.502  -1.257  -1.091  1.00  1.90           C  
ATOM    436  C   PHE A  28      13.993   0.178  -1.126  1.00  1.90           C  
ATOM    437  O   PHE A  28      15.005   0.513  -0.508  1.00  1.90           O  
ATOM    438  CB  PHE A  28      12.635  -1.377   0.147  1.00  1.90           C  
ATOM    439  CG  PHE A  28      11.877  -2.637   0.324  1.00  1.90           C  
ATOM    440  CD1 PHE A  28      12.480  -3.737   0.899  1.00  1.90           C  
ATOM    441  CD2 PHE A  28      10.555  -2.721  -0.024  1.00  1.90           C  
ATOM    442  CE1 PHE A  28      11.777  -4.898   1.103  1.00  1.90           C  
ATOM    443  CE2 PHE A  28       9.844  -3.873   0.189  1.00  1.90           C  
ATOM    444  CZ  PHE A  28      10.458  -4.968   0.749  1.00  1.90           C  
ATOM    445  H   PHE A  28      15.185  -2.286  -0.243  1.00  1.90           H  
ATOM    446  HA  PHE A  28      12.909  -1.429  -1.978  1.00  1.90           H  
ATOM    447 1HB  PHE A  28      13.255  -1.261   0.978  1.00  1.90           H  
ATOM    448 2HB  PHE A  28      11.929  -0.553   0.153  1.00  1.90           H  
ATOM    449  HD1 PHE A  28      13.527  -3.679   1.191  1.00  1.90           H  
ATOM    450  HD2 PHE A  28      10.071  -1.863  -0.471  1.00  1.90           H  
ATOM    451  HE1 PHE A  28      12.268  -5.760   1.553  1.00  1.90           H  
ATOM    452  HE2 PHE A  28       8.797  -3.921  -0.093  1.00  1.90           H  
ATOM    453  HZ  PHE A  28       9.900  -5.887   0.914  1.00  1.90           H  
ATOM    454  N   ASP A  29      13.244   1.012  -1.831  1.00  1.51           N  
ATOM    455  CA  ASP A  29      13.455   2.450  -1.865  1.00  1.51           C  
ATOM    456  C   ASP A  29      12.364   3.144  -1.060  1.00  1.51           C  
ATOM    457  O   ASP A  29      11.236   2.646  -0.995  1.00  1.51           O  
ATOM    458  CB  ASP A  29      13.451   2.957  -3.309  1.00  1.51           C  
ATOM    459  CG  ASP A  29      14.651   2.501  -4.125  1.00  1.51           C  
ATOM    460  OD1 ASP A  29      15.613   2.077  -3.546  1.00  1.51           O  
ATOM    461  OD2 ASP A  29      14.603   2.571  -5.338  1.00  1.51           O  
ATOM    462  H   ASP A  29      12.456   0.618  -2.344  1.00  1.51           H  
ATOM    463  HA  ASP A  29      14.418   2.679  -1.410  1.00  1.51           H  
ATOM    464 1HB  ASP A  29      12.547   2.608  -3.804  1.00  1.51           H  
ATOM    465 2HB  ASP A  29      13.432   4.047  -3.301  1.00  1.51           H  
ATOM    466  N   VAL A  30      12.684   4.301  -0.476  1.00  1.25           N  
ATOM    467  CA  VAL A  30      11.680   5.084   0.249  1.00  1.25           C  
ATOM    468  C   VAL A  30      11.577   6.493  -0.313  1.00  1.25           C  
ATOM    469  O   VAL A  30      12.587   7.160  -0.534  1.00  1.25           O  
ATOM    470  CB  VAL A  30      11.983   5.165   1.759  1.00  1.25           C  
ATOM    471  CG1 VAL A  30      10.910   6.025   2.468  1.00  1.25           C  
ATOM    472  CG2 VAL A  30      12.019   3.791   2.351  1.00  1.25           C  
ATOM    473  H   VAL A  30      13.630   4.651  -0.543  1.00  1.25           H  
ATOM    474  HA  VAL A  30      10.718   4.599   0.131  1.00  1.25           H  
ATOM    475  HB  VAL A  30      12.947   5.648   1.908  1.00  1.25           H  
ATOM    476 1HG1 VAL A  30      11.128   6.076   3.531  1.00  1.25           H  
ATOM    477 2HG1 VAL A  30      10.897   7.033   2.060  1.00  1.25           H  
ATOM    478 3HG1 VAL A  30       9.931   5.564   2.326  1.00  1.25           H  
ATOM    479 1HG2 VAL A  30      12.245   3.866   3.411  1.00  1.25           H  
ATOM    480 2HG2 VAL A  30      11.056   3.303   2.212  1.00  1.25           H  
ATOM    481 3HG2 VAL A  30      12.787   3.237   1.854  1.00  1.25           H  
ATOM    482  N   TYR A  31      10.346   6.928  -0.547  1.00  1.08           N  
ATOM    483  CA  TYR A  31      10.079   8.252  -1.082  1.00  1.08           C  
ATOM    484  C   TYR A  31       9.047   8.971  -0.225  1.00  1.08           C  
ATOM    485  O   TYR A  31       8.229   8.339   0.439  1.00  1.08           O  
ATOM    486  CB  TYR A  31       9.510   8.136  -2.494  1.00  1.08           C  
ATOM    487  CG  TYR A  31      10.361   7.370  -3.446  1.00  1.08           C  
ATOM    488  CD1 TYR A  31      10.251   5.981  -3.487  1.00  1.08           C  
ATOM    489  CD2 TYR A  31      11.217   8.020  -4.293  1.00  1.08           C  
ATOM    490  CE1 TYR A  31      11.014   5.260  -4.373  1.00  1.08           C  
ATOM    491  CE2 TYR A  31      11.984   7.299  -5.184  1.00  1.08           C  
ATOM    492  CZ  TYR A  31      11.891   5.928  -5.227  1.00  1.08           C  
ATOM    493  OH  TYR A  31      12.669   5.228  -6.132  1.00  1.08           O  
ATOM    494  H   TYR A  31       9.568   6.303  -0.351  1.00  1.08           H  
ATOM    495  HA  TYR A  31      10.999   8.833  -1.080  1.00  1.08           H  
ATOM    496 1HB  TYR A  31       8.531   7.667  -2.456  1.00  1.08           H  
ATOM    497 2HB  TYR A  31       9.374   9.138  -2.897  1.00  1.08           H  
ATOM    498  HD1 TYR A  31       9.559   5.465  -2.813  1.00  1.08           H  
ATOM    499  HD2 TYR A  31      11.281   9.105  -4.263  1.00  1.08           H  
ATOM    500  HE1 TYR A  31      10.926   4.176  -4.405  1.00  1.08           H  
ATOM    501  HE2 TYR A  31      12.663   7.812  -5.861  1.00  1.08           H  
ATOM    502  HH  TYR A  31      12.725   4.294  -5.877  1.00  1.08           H  
ATOM    503  N   PHE A  32       9.060  10.291  -0.250  1.00  1.00           N  
ATOM    504  CA  PHE A  32       7.980  11.031   0.398  1.00  1.00           C  
ATOM    505  C   PHE A  32       7.186  11.854  -0.582  1.00  1.00           C  
ATOM    506  O   PHE A  32       7.733  12.440  -1.516  1.00  1.00           O  
ATOM    507  CB  PHE A  32       8.489  11.877   1.549  1.00  1.00           C  
ATOM    508  CG  PHE A  32       8.822  11.064   2.730  1.00  1.00           C  
ATOM    509  CD1 PHE A  32      10.013  10.437   2.860  1.00  1.00           C  
ATOM    510  CD2 PHE A  32       7.906  10.944   3.731  1.00  1.00           C  
ATOM    511  CE1 PHE A  32      10.303   9.696   3.964  1.00  1.00           C  
ATOM    512  CE2 PHE A  32       8.189  10.220   4.830  1.00  1.00           C  
ATOM    513  CZ  PHE A  32       9.387   9.591   4.955  1.00  1.00           C  
ATOM    514  H   PHE A  32       9.801  10.767  -0.761  1.00  1.00           H  
ATOM    515  HA  PHE A  32       7.290  10.311   0.831  1.00  1.00           H  
ATOM    516 1HB  PHE A  32       9.376  12.432   1.246  1.00  1.00           H  
ATOM    517 2HB  PHE A  32       7.732  12.586   1.835  1.00  1.00           H  
ATOM    518  HD1 PHE A  32      10.715  10.522   2.073  1.00  1.00           H  
ATOM    519  HD2 PHE A  32       6.938  11.446   3.636  1.00  1.00           H  
ATOM    520  HE1 PHE A  32      11.259   9.196   4.047  1.00  1.00           H  
ATOM    521  HE2 PHE A  32       7.461  10.140   5.595  1.00  1.00           H  
ATOM    522  HZ  PHE A  32       9.604   9.003   5.836  1.00  1.00           H  
ATOM    523  N   ILE A  33       5.877  11.880  -0.365  1.00  0.97           N  
ATOM    524  CA  ILE A  33       4.996  12.640  -1.223  1.00  0.97           C  
ATOM    525  C   ILE A  33       4.451  13.850  -0.477  1.00  0.97           C  
ATOM    526  O   ILE A  33       3.895  13.739   0.621  1.00  0.97           O  
ATOM    527  CB  ILE A  33       3.818  11.780  -1.714  1.00  0.97           C  
ATOM    528  CG1 ILE A  33       4.315  10.469  -2.332  1.00  0.97           C  
ATOM    529  CG2 ILE A  33       3.028  12.573  -2.757  1.00  0.97           C  
ATOM    530  CD1 ILE A  33       5.203  10.634  -3.504  1.00  0.97           C  
ATOM    531  H   ILE A  33       5.494  11.349   0.412  1.00  0.97           H  
ATOM    532  HA  ILE A  33       5.555  12.989  -2.087  1.00  0.97           H  
ATOM    533  HB  ILE A  33       3.170  11.528  -0.876  1.00  0.97           H  
ATOM    534 1HG1 ILE A  33       4.858   9.918  -1.567  1.00  0.97           H  
ATOM    535 2HG1 ILE A  33       3.449   9.877  -2.633  1.00  0.97           H  
ATOM    536 1HG2 ILE A  33       2.189  11.978  -3.109  1.00  0.97           H  
ATOM    537 2HG2 ILE A  33       2.655  13.490  -2.314  1.00  0.97           H  
ATOM    538 3HG2 ILE A  33       3.679  12.821  -3.601  1.00  0.97           H  
ATOM    539 1HD1 ILE A  33       5.509   9.655  -3.868  1.00  0.97           H  
ATOM    540 2HD1 ILE A  33       4.675  11.170  -4.293  1.00  0.97           H  
ATOM    541 3HD1 ILE A  33       6.068  11.194  -3.203  1.00  0.97           H  
ATOM    542  N   SER A  34       4.636  15.007  -1.078  1.00  0.97           N  
ATOM    543  CA  SER A  34       4.199  16.287  -0.549  1.00  0.97           C  
ATOM    544  C   SER A  34       2.714  16.502  -0.751  1.00  0.97           C  
ATOM    545  O   SER A  34       2.126  15.863  -1.622  1.00  0.97           O  
ATOM    546  CB  SER A  34       4.982  17.335  -1.288  1.00  0.97           C  
ATOM    547  OG  SER A  34       4.657  17.264  -2.635  1.00  0.97           O  
ATOM    548  H   SER A  34       5.119  14.997  -1.980  1.00  0.97           H  
ATOM    549  HA  SER A  34       4.413  16.312   0.509  1.00  0.97           H  
ATOM    550 1HB  SER A  34       4.794  18.330  -0.934  1.00  0.97           H  
ATOM    551 2HB  SER A  34       6.019  17.147  -1.158  1.00  0.97           H  
ATOM    552  HG  SER A  34       5.067  16.412  -2.937  1.00  0.97           H  
ATOM    553  N   PRO A  35       2.077  17.450  -0.040  1.00  0.98           N  
ATOM    554  CA  PRO A  35       0.685  17.833  -0.218  1.00  0.98           C  
ATOM    555  C   PRO A  35       0.432  18.389  -1.624  1.00  0.98           C  
ATOM    556  O   PRO A  35      -0.701  18.411  -2.099  1.00  0.98           O  
ATOM    557  CB  PRO A  35       0.469  18.865   0.901  1.00  0.98           C  
ATOM    558  CG  PRO A  35       1.859  19.362   1.257  1.00  0.98           C  
ATOM    559  CD  PRO A  35       2.747  18.159   1.086  1.00  0.98           C  
ATOM    560  HA  PRO A  35       0.057  16.945  -0.039  1.00  0.98           H  
ATOM    561 1HB  PRO A  35      -0.193  19.667   0.546  1.00  0.98           H  
ATOM    562 2HB  PRO A  35      -0.036  18.382   1.754  1.00  0.98           H  
ATOM    563 1HG  PRO A  35       2.145  20.196   0.603  1.00  0.98           H  
ATOM    564 2HG  PRO A  35       1.870  19.745   2.288  1.00  0.98           H  
ATOM    565 1HD  PRO A  35       3.741  18.506   0.881  1.00  0.98           H  
ATOM    566 2HD  PRO A  35       2.722  17.536   1.983  1.00  0.98           H  
ATOM    567  N   GLN A  36       1.507  18.822  -2.296  1.00  0.99           N  
ATOM    568  CA  GLN A  36       1.446  19.336  -3.662  1.00  0.99           C  
ATOM    569  C   GLN A  36       1.569  18.215  -4.705  1.00  0.99           C  
ATOM    570  O   GLN A  36       1.517  18.475  -5.908  1.00  0.99           O  
ATOM    571  CB  GLN A  36       2.552  20.368  -3.919  1.00  0.99           C  
ATOM    572  CG  GLN A  36       2.423  21.656  -3.127  1.00  0.99           C  
ATOM    573  CD  GLN A  36       3.539  22.671  -3.452  1.00  0.99           C  
ATOM    574  OE1 GLN A  36       4.671  22.320  -3.823  1.00  0.99           O  
ATOM    575  NE2 GLN A  36       3.208  23.950  -3.317  1.00  0.99           N  
ATOM    576  H   GLN A  36       2.408  18.797  -1.849  1.00  0.99           H  
ATOM    577  HA  GLN A  36       0.480  19.820  -3.803  1.00  0.99           H  
ATOM    578 1HB  GLN A  36       3.519  19.921  -3.670  1.00  0.99           H  
ATOM    579 2HB  GLN A  36       2.576  20.619  -4.978  1.00  0.99           H  
ATOM    580 1HG  GLN A  36       1.462  22.115  -3.358  1.00  0.99           H  
ATOM    581 2HG  GLN A  36       2.479  21.418  -2.064  1.00  0.99           H  
ATOM    582 1HE2 GLN A  36       3.879  24.666  -3.515  1.00  0.99           H  
ATOM    583 2HE2 GLN A  36       2.287  24.199  -3.020  1.00  0.99           H  
ATOM    584  N   GLY A  37       1.758  16.972  -4.248  1.00  0.99           N  
ATOM    585  CA  GLY A  37       1.914  15.816  -5.126  1.00  0.99           C  
ATOM    586  C   GLY A  37       3.348  15.572  -5.611  1.00  0.99           C  
ATOM    587  O   GLY A  37       3.585  14.679  -6.426  1.00  0.99           O  
ATOM    588  H   GLY A  37       1.789  16.795  -3.247  1.00  0.99           H  
ATOM    589 1HA  GLY A  37       1.566  14.931  -4.592  1.00  0.99           H  
ATOM    590 2HA  GLY A  37       1.258  15.935  -5.986  1.00  0.99           H  
ATOM    591  N   LEU A  38       4.306  16.350  -5.121  1.00  0.97           N  
ATOM    592  CA  LEU A  38       5.691  16.187  -5.558  1.00  0.97           C  
ATOM    593  C   LEU A  38       6.339  15.043  -4.786  1.00  0.97           C  
ATOM    594  O   LEU A  38       6.083  14.884  -3.587  1.00  0.97           O  
ATOM    595  CB  LEU A  38       6.449  17.491  -5.333  1.00  0.97           C  
ATOM    596  CG  LEU A  38       5.890  18.680  -6.081  1.00  0.97           C  
ATOM    597  CD1 LEU A  38       6.621  19.906  -5.636  1.00  0.97           C  
ATOM    598  CD2 LEU A  38       6.027  18.454  -7.568  1.00  0.97           C  
ATOM    599  H   LEU A  38       4.065  17.072  -4.449  1.00  0.97           H  
ATOM    600  HA  LEU A  38       5.701  15.944  -6.620  1.00  0.97           H  
ATOM    601 1HB  LEU A  38       6.435  17.741  -4.289  1.00  0.97           H  
ATOM    602 2HB  LEU A  38       7.487  17.350  -5.640  1.00  0.97           H  
ATOM    603  HG  LEU A  38       4.832  18.808  -5.832  1.00  0.97           H  
ATOM    604 1HD1 LEU A  38       6.219  20.780  -6.148  1.00  0.97           H  
ATOM    605 2HD1 LEU A  38       6.474  20.013  -4.567  1.00  0.97           H  
ATOM    606 3HD1 LEU A  38       7.682  19.808  -5.856  1.00  0.97           H  
ATOM    607 1HD2 LEU A  38       5.622  19.313  -8.105  1.00  0.97           H  
ATOM    608 2HD2 LEU A  38       7.080  18.329  -7.823  1.00  0.97           H  
ATOM    609 3HD2 LEU A  38       5.475  17.556  -7.849  1.00  0.97           H  
ATOM    610  N   LYS A  39       7.173  14.260  -5.480  1.00  0.95           N  
ATOM    611  CA  LYS A  39       7.863  13.100  -4.904  1.00  0.95           C  
ATOM    612  C   LYS A  39       9.344  13.341  -4.622  1.00  0.95           C  
ATOM    613  O   LYS A  39      10.093  13.774  -5.503  1.00  0.95           O  
ATOM    614  CB  LYS A  39       7.655  11.915  -5.851  1.00  0.95           C  
ATOM    615  CG  LYS A  39       8.234  10.568  -5.467  1.00  0.95           C  
ATOM    616  CD  LYS A  39       7.758   9.543  -6.515  1.00  0.95           C  
ATOM    617  CE  LYS A  39       8.253   8.148  -6.265  1.00  0.95           C  
ATOM    618  NZ  LYS A  39       7.723   7.193  -7.278  1.00  0.95           N  
ATOM    619  H   LYS A  39       7.324  14.468  -6.457  1.00  0.95           H  
ATOM    620  HA  LYS A  39       7.394  12.871  -3.953  1.00  0.95           H  
ATOM    621 1HB  LYS A  39       6.585  11.771  -5.998  1.00  0.95           H  
ATOM    622 2HB  LYS A  39       8.073  12.170  -6.823  1.00  0.95           H  
ATOM    623 1HG  LYS A  39       9.324  10.617  -5.466  1.00  0.95           H  
ATOM    624 2HG  LYS A  39       7.904  10.276  -4.478  1.00  0.95           H  
ATOM    625 1HD  LYS A  39       6.667   9.528  -6.522  1.00  0.95           H  
ATOM    626 2HD  LYS A  39       8.100   9.859  -7.500  1.00  0.95           H  
ATOM    627 1HE  LYS A  39       9.329   8.142  -6.325  1.00  0.95           H  
ATOM    628 2HE  LYS A  39       7.943   7.823  -5.272  1.00  0.95           H  
ATOM    629 1HZ  LYS A  39       8.080   6.270  -7.085  1.00  0.95           H  
ATOM    630 2HZ  LYS A  39       6.714   7.179  -7.235  1.00  0.95           H  
ATOM    631 3HZ  LYS A  39       8.016   7.481  -8.200  1.00  0.95           H  
ATOM    632  N   PHE A  40       9.758  13.038  -3.390  1.00  0.93           N  
ATOM    633  CA  PHE A  40      11.131  13.228  -2.949  1.00  0.93           C  
ATOM    634  C   PHE A  40      11.817  11.914  -2.620  1.00  0.93           C  
ATOM    635  O   PHE A  40      11.357  11.148  -1.775  1.00  0.93           O  
ATOM    636  CB  PHE A  40      11.131  14.147  -1.739  1.00  0.93           C  
ATOM    637  CG  PHE A  40      10.575  15.435  -2.129  1.00  0.93           C  
ATOM    638  CD1 PHE A  40       9.214  15.639  -2.098  1.00  0.93           C  
ATOM    639  CD2 PHE A  40      11.377  16.418  -2.616  1.00  0.93           C  
ATOM    640  CE1 PHE A  40       8.685  16.807  -2.537  1.00  0.93           C  
ATOM    641  CE2 PHE A  40      10.843  17.578  -3.063  1.00  0.93           C  
ATOM    642  CZ  PHE A  40       9.487  17.773  -3.023  1.00  0.93           C  
ATOM    643  H   PHE A  40       9.071  12.703  -2.721  1.00  0.93           H  
ATOM    644  HA  PHE A  40      11.688  13.711  -3.753  1.00  0.93           H  
ATOM    645 1HB  PHE A  40      10.521  13.726  -0.938  1.00  0.93           H  
ATOM    646 2HB  PHE A  40      12.145  14.295  -1.366  1.00  0.93           H  
ATOM    647  HD1 PHE A  40       8.556  14.846  -1.732  1.00  0.93           H  
ATOM    648  HD2 PHE A  40      12.447  16.256  -2.665  1.00  0.93           H  
ATOM    649  HE1 PHE A  40       7.630  16.952  -2.520  1.00  0.93           H  
ATOM    650  HE2 PHE A  40      11.494  18.337  -3.467  1.00  0.93           H  
ATOM    651  HZ  PHE A  40       9.052  18.693  -3.391  1.00  0.93           H  
ATOM    652  N   ARG A  41      12.914  11.637  -3.321  1.00  0.90           N  
ATOM    653  CA  ARG A  41      13.673  10.398  -3.131  1.00  0.90           C  
ATOM    654  C   ARG A  41      14.780  10.470  -2.080  1.00  0.90           C  
ATOM    655  O   ARG A  41      15.405   9.456  -1.767  1.00  0.90           O  
ATOM    656  CB  ARG A  41      14.270   9.957  -4.449  1.00  0.90           C  
ATOM    657  CG  ARG A  41      15.370  10.855  -4.990  1.00  0.90           C  
ATOM    658  CD  ARG A  41      15.842  10.401  -6.334  1.00  0.90           C  
ATOM    659  NE  ARG A  41      16.916  11.246  -6.846  1.00  0.90           N  
ATOM    660  CZ  ARG A  41      17.565  11.049  -8.013  1.00  0.90           C  
ATOM    661  NH1 ARG A  41      17.248  10.031  -8.783  1.00  0.90           N  
ATOM    662  NH2 ARG A  41      18.522  11.882  -8.382  1.00  0.90           N  
ATOM    663  H   ARG A  41      13.234  12.304  -4.012  1.00  0.90           H  
ATOM    664  HA  ARG A  41      12.980   9.628  -2.798  1.00  0.90           H  
ATOM    665 1HB  ARG A  41      14.669   8.949  -4.351  1.00  0.90           H  
ATOM    666 2HB  ARG A  41      13.490   9.935  -5.204  1.00  0.90           H  
ATOM    667 1HG  ARG A  41      14.996  11.876  -5.079  1.00  0.90           H  
ATOM    668 2HG  ARG A  41      16.220  10.841  -4.306  1.00  0.90           H  
ATOM    669 1HD  ARG A  41      16.215   9.380  -6.262  1.00  0.90           H  
ATOM    670 2HD  ARG A  41      15.013  10.436  -7.041  1.00  0.90           H  
ATOM    671  HE  ARG A  41      17.190  12.043  -6.286  1.00  0.90           H  
ATOM    672 1HH1 ARG A  41      16.517   9.393  -8.503  1.00  0.90           H  
ATOM    673 2HH1 ARG A  41      17.737   9.887  -9.655  1.00  0.90           H  
ATOM    674 1HH2 ARG A  41      18.766  12.665  -7.791  1.00  0.90           H  
ATOM    675 2HH2 ARG A  41      19.009  11.736  -9.254  1.00  0.90           H  
ATOM    676  N   SER A  42      15.055  11.660  -1.558  1.00  0.89           N  
ATOM    677  CA  SER A  42      16.128  11.785  -0.576  1.00  0.89           C  
ATOM    678  C   SER A  42      15.935  12.964   0.350  1.00  0.89           C  
ATOM    679  O   SER A  42      15.267  13.942   0.000  1.00  0.89           O  
ATOM    680  CB  SER A  42      17.479  11.934  -1.267  1.00  0.89           C  
ATOM    681  OG  SER A  42      17.619  13.192  -1.965  1.00  0.89           O  
ATOM    682  H   SER A  42      14.511  12.461  -1.833  1.00  0.89           H  
ATOM    683  HA  SER A  42      16.140  10.878   0.033  1.00  0.89           H  
ATOM    684 1HB  SER A  42      18.274  11.840  -0.529  1.00  0.89           H  
ATOM    685 2HB  SER A  42      17.604  11.116  -1.975  1.00  0.89           H  
ATOM    686  HG  SER A  42      18.399  13.077  -2.533  1.00  0.89           H  
ATOM    687  N   LYS A  43      16.627  12.913   1.490  1.00  0.87           N  
ATOM    688  CA  LYS A  43      16.597  13.991   2.469  1.00  0.87           C  
ATOM    689  C   LYS A  43      17.107  15.293   1.881  1.00  0.87           C  
ATOM    690  O   LYS A  43      16.617  16.362   2.235  1.00  0.87           O  
ATOM    691  CB  LYS A  43      17.435  13.623   3.689  1.00  0.87           C  
ATOM    692  CG  LYS A  43      16.829  12.550   4.560  1.00  0.87           C  
ATOM    693  CD  LYS A  43      17.750  12.143   5.685  1.00  0.87           C  
ATOM    694  CE  LYS A  43      17.856  13.232   6.737  1.00  0.87           C  
ATOM    695  NZ  LYS A  43      18.729  12.818   7.872  1.00  0.87           N  
ATOM    696  H   LYS A  43      17.162  12.082   1.697  1.00  0.87           H  
ATOM    697  HA  LYS A  43      15.563  14.145   2.783  1.00  0.87           H  
ATOM    698 1HB  LYS A  43      18.418  13.281   3.366  1.00  0.87           H  
ATOM    699 2HB  LYS A  43      17.584  14.510   4.305  1.00  0.87           H  
ATOM    700 1HG  LYS A  43      15.889  12.912   4.986  1.00  0.87           H  
ATOM    701 2HG  LYS A  43      16.628  11.677   3.949  1.00  0.87           H  
ATOM    702 1HD  LYS A  43      17.360  11.238   6.154  1.00  0.87           H  
ATOM    703 2HD  LYS A  43      18.743  11.930   5.289  1.00  0.87           H  
ATOM    704 1HE  LYS A  43      18.266  14.134   6.286  1.00  0.87           H  
ATOM    705 2HE  LYS A  43      16.858  13.455   7.126  1.00  0.87           H  
ATOM    706 1HZ  LYS A  43      18.756  13.585   8.555  1.00  0.87           H  
ATOM    707 2HZ  LYS A  43      18.350  11.999   8.315  1.00  0.87           H  
ATOM    708 3HZ  LYS A  43      19.660  12.625   7.546  1.00  0.87           H  
ATOM    709  N   SER A  44      18.105  15.202   0.998  1.00  0.86           N  
ATOM    710  CA  SER A  44      18.671  16.384   0.363  1.00  0.86           C  
ATOM    711  C   SER A  44      17.680  17.000  -0.617  1.00  0.86           C  
ATOM    712  O   SER A  44      17.505  18.221  -0.650  1.00  0.86           O  
ATOM    713  CB  SER A  44      19.958  16.036  -0.359  1.00  0.86           C  
ATOM    714  OG  SER A  44      20.961  15.651   0.546  1.00  0.86           O  
ATOM    715  H   SER A  44      18.462  14.291   0.756  1.00  0.86           H  
ATOM    716  HA  SER A  44      18.892  17.121   1.135  1.00  0.86           H  
ATOM    717 1HB  SER A  44      19.769  15.228  -1.065  1.00  0.86           H  
ATOM    718 2HB  SER A  44      20.293  16.899  -0.932  1.00  0.86           H  
ATOM    719  HG  SER A  44      21.754  15.512   0.020  1.00  0.86           H  
ATOM    720  N   SER A  45      16.977  16.155  -1.392  1.00  0.84           N  
ATOM    721  CA  SER A  45      16.019  16.696  -2.355  1.00  0.84           C  
ATOM    722  C   SER A  45      14.946  17.445  -1.584  1.00  0.84           C  
ATOM    723  O   SER A  45      14.512  18.540  -1.972  1.00  0.84           O  
ATOM    724  CB  SER A  45      15.346  15.579  -3.132  1.00  0.84           C  
ATOM    725  OG  SER A  45      16.267  14.850  -3.899  1.00  0.84           O  
ATOM    726  H   SER A  45      17.130  15.145  -1.350  1.00  0.84           H  
ATOM    727  HA  SER A  45      16.527  17.383  -3.030  1.00  0.84           H  
ATOM    728 1HB  SER A  45      14.834  14.909  -2.442  1.00  0.84           H  
ATOM    729 2HB  SER A  45      14.592  16.009  -3.787  1.00  0.84           H  
ATOM    730  HG  SER A  45      16.730  14.268  -3.260  1.00  0.84           H  
ATOM    731  N   LEU A  46      14.537  16.841  -0.472  1.00  0.83           N  
ATOM    732  CA  LEU A  46      13.524  17.404   0.379  1.00  0.83           C  
ATOM    733  C   LEU A  46      13.992  18.675   1.049  1.00  0.83           C  
ATOM    734  O   LEU A  46      13.260  19.661   1.079  1.00  0.83           O  
ATOM    735  CB  LEU A  46      13.089  16.392   1.417  1.00  0.83           C  
ATOM    736  CG  LEU A  46      12.057  16.891   2.315  1.00  0.83           C  
ATOM    737  CD1 LEU A  46      10.889  17.338   1.514  1.00  0.83           C  
ATOM    738  CD2 LEU A  46      11.638  15.812   3.208  1.00  0.83           C  
ATOM    739  H   LEU A  46      14.936  15.933  -0.224  1.00  0.83           H  
ATOM    740  HA  LEU A  46      12.661  17.646  -0.238  1.00  0.83           H  
ATOM    741 1HB  LEU A  46      12.714  15.505   0.912  1.00  0.83           H  
ATOM    742 2HB  LEU A  46      13.955  16.110   2.015  1.00  0.83           H  
ATOM    743  HG  LEU A  46      12.439  17.732   2.888  1.00  0.83           H  
ATOM    744 1HD1 LEU A  46      10.131  17.705   2.199  1.00  0.83           H  
ATOM    745 2HD1 LEU A  46      11.188  18.136   0.837  1.00  0.83           H  
ATOM    746 3HD1 LEU A  46      10.501  16.500   0.938  1.00  0.83           H  
ATOM    747 1HD2 LEU A  46      10.869  16.207   3.828  1.00  0.83           H  
ATOM    748 2HD2 LEU A  46      11.247  14.977   2.627  1.00  0.83           H  
ATOM    749 3HD2 LEU A  46      12.480  15.475   3.812  1.00  0.83           H  
ATOM    750  N   ALA A  47      15.208  18.676   1.588  1.00  0.82           N  
ATOM    751  CA  ALA A  47      15.696  19.861   2.256  1.00  0.82           C  
ATOM    752  C   ALA A  47      15.700  21.037   1.314  1.00  0.82           C  
ATOM    753  O   ALA A  47      15.233  22.121   1.667  1.00  0.82           O  
ATOM    754  CB  ALA A  47      17.108  19.631   2.761  1.00  0.82           C  
ATOM    755  H   ALA A  47      15.789  17.842   1.563  1.00  0.82           H  
ATOM    756  HA  ALA A  47      15.026  20.088   3.083  1.00  0.82           H  
ATOM    757 1HB  ALA A  47      17.465  20.522   3.273  1.00  0.82           H  
ATOM    758 2HB  ALA A  47      17.122  18.787   3.441  1.00  0.82           H  
ATOM    759 3HB  ALA A  47      17.756  19.414   1.911  1.00  0.82           H  
ATOM    760  N   ASN A  48      16.127  20.803   0.075  1.00  0.82           N  
ATOM    761  CA  ASN A  48      16.181  21.883  -0.884  1.00  0.82           C  
ATOM    762  C   ASN A  48      14.787  22.435  -1.121  1.00  0.82           C  
ATOM    763  O   ASN A  48      14.589  23.647  -1.061  1.00  0.82           O  
ATOM    764  CB  ASN A  48      16.809  21.382  -2.162  1.00  0.82           C  
ATOM    765  CG  ASN A  48      18.291  21.161  -2.012  1.00  0.82           C  
ATOM    766  OD1 ASN A  48      18.932  21.697  -1.097  1.00  0.82           O  
ATOM    767  ND2 ASN A  48      18.852  20.378  -2.896  1.00  0.82           N  
ATOM    768  H   ASN A  48      16.474  19.877  -0.184  1.00  0.82           H  
ATOM    769  HA  ASN A  48      16.792  22.686  -0.474  1.00  0.82           H  
ATOM    770 1HB  ASN A  48      16.342  20.436  -2.446  1.00  0.82           H  
ATOM    771 2HB  ASN A  48      16.628  22.094  -2.965  1.00  0.82           H  
ATOM    772 1HD2 ASN A  48      19.832  20.190  -2.847  1.00  0.82           H  
ATOM    773 2HD2 ASN A  48      18.298  19.961  -3.614  1.00  0.82           H  
ATOM    774  N   TYR A  49      13.813  21.544  -1.281  1.00  0.83           N  
ATOM    775  CA  TYR A  49      12.420  21.920  -1.462  1.00  0.83           C  
ATOM    776  C   TYR A  49      11.886  22.756  -0.318  1.00  0.83           C  
ATOM    777  O   TYR A  49      11.229  23.777  -0.542  1.00  0.83           O  
ATOM    778  CB  TYR A  49      11.585  20.676  -1.663  1.00  0.83           C  
ATOM    779  CG  TYR A  49      10.103  20.883  -1.705  1.00  0.83           C  
ATOM    780  CD1 TYR A  49       9.493  21.392  -2.842  1.00  0.83           C  
ATOM    781  CD2 TYR A  49       9.338  20.514  -0.612  1.00  0.83           C  
ATOM    782  CE1 TYR A  49       8.121  21.535  -2.873  1.00  0.83           C  
ATOM    783  CE2 TYR A  49       7.975  20.653  -0.656  1.00  0.83           C  
ATOM    784  CZ  TYR A  49       7.365  21.154  -1.776  1.00  0.83           C  
ATOM    785  OH  TYR A  49       5.997  21.268  -1.806  1.00  0.83           O  
ATOM    786  H   TYR A  49      14.053  20.549  -1.311  1.00  0.83           H  
ATOM    787  HA  TYR A  49      12.351  22.524  -2.365  1.00  0.83           H  
ATOM    788 1HB  TYR A  49      11.889  20.241  -2.595  1.00  0.83           H  
ATOM    789 2HB  TYR A  49      11.800  19.957  -0.889  1.00  0.83           H  
ATOM    790  HD1 TYR A  49      10.094  21.675  -3.706  1.00  0.83           H  
ATOM    791  HD2 TYR A  49       9.818  20.109   0.280  1.00  0.83           H  
ATOM    792  HE1 TYR A  49       7.633  21.935  -3.761  1.00  0.83           H  
ATOM    793  HE2 TYR A  49       7.370  20.367   0.193  1.00  0.83           H  
ATOM    794  HH  TYR A  49       5.716  21.707  -2.627  1.00  0.83           H  
ATOM    795  N   LEU A  50      12.129  22.302   0.909  1.00  0.85           N  
ATOM    796  CA  LEU A  50      11.629  22.984   2.092  1.00  0.85           C  
ATOM    797  C   LEU A  50      12.234  24.394   2.203  1.00  0.85           C  
ATOM    798  O   LEU A  50      11.544  25.339   2.606  1.00  0.85           O  
ATOM    799  CB  LEU A  50      11.978  22.155   3.350  1.00  0.85           C  
ATOM    800  CG  LEU A  50      11.243  20.739   3.472  1.00  0.85           C  
ATOM    801  CD1 LEU A  50      11.790  19.954   4.693  1.00  0.85           C  
ATOM    802  CD2 LEU A  50       9.758  20.940   3.577  1.00  0.85           C  
ATOM    803  H   LEU A  50      12.674  21.445   1.015  1.00  0.85           H  
ATOM    804  HA  LEU A  50      10.547  23.072   2.008  1.00  0.85           H  
ATOM    805 1HB  LEU A  50      13.055  21.976   3.358  1.00  0.85           H  
ATOM    806 2HB  LEU A  50      11.718  22.744   4.235  1.00  0.85           H  
ATOM    807  HG  LEU A  50      11.445  20.159   2.587  1.00  0.85           H  
ATOM    808 1HD1 LEU A  50      11.297  18.984   4.760  1.00  0.85           H  
ATOM    809 2HD1 LEU A  50      12.859  19.806   4.575  1.00  0.85           H  
ATOM    810 3HD1 LEU A  50      11.600  20.518   5.604  1.00  0.85           H  
ATOM    811 1HD2 LEU A  50       9.257  19.975   3.642  1.00  0.85           H  
ATOM    812 2HD2 LEU A  50       9.531  21.524   4.462  1.00  0.85           H  
ATOM    813 3HD2 LEU A  50       9.400  21.471   2.695  1.00  0.85           H  
ATOM    814  N   HIS A  51      13.521  24.533   1.796  1.00  0.88           N  
ATOM    815  CA  HIS A  51      14.260  25.808   1.825  1.00  0.88           C  
ATOM    816  C   HIS A  51      13.949  26.740   0.639  1.00  0.88           C  
ATOM    817  O   HIS A  51      14.146  27.956   0.732  1.00  0.88           O  
ATOM    818  CB  HIS A  51      15.784  25.579   1.832  1.00  0.88           C  
ATOM    819  CG  HIS A  51      16.347  24.936   3.083  1.00  0.88           C  
ATOM    820  ND1 HIS A  51      16.220  25.500   4.334  1.00  0.88           N  
ATOM    821  CD2 HIS A  51      17.080  23.808   3.253  1.00  0.88           C  
ATOM    822  CE1 HIS A  51      16.828  24.732   5.224  1.00  0.88           C  
ATOM    823  NE2 HIS A  51      17.358  23.699   4.594  1.00  0.88           N  
ATOM    824  H   HIS A  51      14.026  23.701   1.489  1.00  0.88           H  
ATOM    825  HA  HIS A  51      13.995  26.347   2.733  1.00  0.88           H  
ATOM    826 1HB  HIS A  51      16.041  24.934   0.985  1.00  0.88           H  
ATOM    827 2HB  HIS A  51      16.290  26.529   1.678  1.00  0.88           H  
ATOM    828  HD1 HIS A  51      15.756  26.358   4.550  1.00  0.88           H  
ATOM    829  HD2 HIS A  51      17.448  23.054   2.559  1.00  0.88           H  
ATOM    830  HE1 HIS A  51      16.835  25.004   6.278  1.00  0.88           H  
ATOM    831  N   LYS A  52      13.506  26.172  -0.487  1.00  0.92           N  
ATOM    832  CA  LYS A  52      13.134  26.955  -1.668  1.00  0.92           C  
ATOM    833  C   LYS A  52      11.630  27.228  -1.691  1.00  0.92           C  
ATOM    834  O   LYS A  52      11.129  27.160  -2.815  1.00  0.92           O  
ATOM    835  CB  LYS A  52      13.543  26.244  -2.959  1.00  0.92           C  
ATOM    836  CG  LYS A  52      15.048  26.115  -3.176  1.00  0.92           C  
ATOM    837  CD  LYS A  52      15.354  25.416  -4.493  1.00  0.92           C  
ATOM    838  CE  LYS A  52      16.851  25.296  -4.730  1.00  0.92           C  
ATOM    839  NZ  LYS A  52      17.156  24.630  -6.032  1.00  0.92           N  
ATOM    840  H   LYS A  52      13.432  25.160  -0.528  1.00  0.92           H  
ATOM    841  HA  LYS A  52      13.646  27.915  -1.622  1.00  0.92           H  
ATOM    842 1HB  LYS A  52      13.128  25.232  -2.949  1.00  0.92           H  
ATOM    843 2HB  LYS A  52      13.117  26.765  -3.814  1.00  0.92           H  
ATOM    844 1HG  LYS A  52      15.494  27.109  -3.190  1.00  0.92           H  
ATOM    845 2HG  LYS A  52      15.491  25.555  -2.358  1.00  0.92           H  
ATOM    846 1HD  LYS A  52      14.916  24.416  -4.474  1.00  0.92           H  
ATOM    847 2HD  LYS A  52      14.907  25.974  -5.315  1.00  0.92           H  
ATOM    848 1HE  LYS A  52      17.294  26.290  -4.727  1.00  0.92           H  
ATOM    849 2HE  LYS A  52      17.292  24.709  -3.921  1.00  0.92           H  
ATOM    850 1HZ  LYS A  52      18.157  24.567  -6.153  1.00  0.92           H  
ATOM    851 2HZ  LYS A  52      16.757  23.703  -6.040  1.00  0.92           H  
ATOM    852 3HZ  LYS A  52      16.760  25.172  -6.788  1.00  0.92           H  
ATOM    853  N   ASN A  53      11.036  26.586  -0.699  1.00  0.98           N  
ATOM    854  CA  ASN A  53       9.795  27.102  -0.152  1.00  0.98           C  
ATOM    855  C   ASN A  53      10.075  27.792   1.182  1.00  0.98           C  
ATOM    856  O   ASN A  53      11.215  27.912   1.610  1.00  0.98           O  
ATOM    857  CB  ASN A  53       8.767  25.980   0.004  1.00  0.98           C  
ATOM    858  CG  ASN A  53       7.310  26.471  -0.006  1.00  0.98           C  
ATOM    859  OD1 ASN A  53       7.074  27.682   0.016  1.00  0.98           O  
ATOM    860  ND2 ASN A  53       6.356  25.579   0.016  1.00  0.98           N  
ATOM    861  H   ASN A  53      10.965  25.582  -0.836  1.00  0.98           H  
ATOM    862  HA  ASN A  53       9.396  27.853  -0.833  1.00  0.98           H  
ATOM    863 1HB  ASN A  53       8.899  25.263  -0.808  1.00  0.98           H  
ATOM    864 2HB  ASN A  53       8.969  25.442   0.930  1.00  0.98           H  
ATOM    865 1HD2 ASN A  53       5.402  25.868   0.037  1.00  0.98           H  
ATOM    866 2HD2 ASN A  53       6.574  24.590   0.091  1.00  0.98           H  
ATOM    867  N   GLY A  54       9.032  28.290   1.812  1.00  1.04           N  
ATOM    868  CA  GLY A  54       9.122  28.920   3.122  1.00  1.04           C  
ATOM    869  C   GLY A  54       8.780  27.936   4.247  1.00  1.04           C  
ATOM    870  O   GLY A  54       8.304  28.343   5.312  1.00  1.04           O  
ATOM    871  H   GLY A  54       8.134  28.212   1.357  1.00  1.04           H  
ATOM    872 1HA  GLY A  54      10.131  29.306   3.268  1.00  1.04           H  
ATOM    873 2HA  GLY A  54       8.444  29.772   3.160  1.00  1.04           H  
ATOM    874  N   GLU A  55       8.975  26.627   4.029  1.00  1.09           N  
ATOM    875  CA  GLU A  55       8.511  25.640   5.005  1.00  1.09           C  
ATOM    876  C   GLU A  55       9.509  25.439   6.128  1.00  1.09           C  
ATOM    877  O   GLU A  55      10.030  24.347   6.343  1.00  1.09           O  
ATOM    878  CB  GLU A  55       8.225  24.308   4.311  1.00  1.09           C  
ATOM    879  CG  GLU A  55       7.107  24.368   3.280  1.00  1.09           C  
ATOM    880  CD  GLU A  55       6.808  23.034   2.590  1.00  1.09           C  
ATOM    881  OE1 GLU A  55       6.868  22.029   3.245  1.00  1.09           O  
ATOM    882  OE2 GLU A  55       6.536  23.033   1.407  1.00  1.09           O  
ATOM    883  H   GLU A  55       9.481  26.303   3.203  1.00  1.09           H  
ATOM    884  HA  GLU A  55       7.581  26.003   5.443  1.00  1.09           H  
ATOM    885 1HB  GLU A  55       9.126  23.975   3.801  1.00  1.09           H  
ATOM    886 2HB  GLU A  55       7.969  23.552   5.057  1.00  1.09           H  
ATOM    887 1HG  GLU A  55       6.201  24.710   3.778  1.00  1.09           H  
ATOM    888 2HG  GLU A  55       7.371  25.107   2.554  1.00  1.09           H  
ATOM    889  N   THR A  56       9.686  26.489   6.917  1.00  1.13           N  
ATOM    890  CA  THR A  56      10.682  26.519   7.980  1.00  1.13           C  
ATOM    891  C   THR A  56      10.245  25.728   9.204  1.00  1.13           C  
ATOM    892  O   THR A  56      11.052  25.436  10.092  1.00  1.13           O  
ATOM    893  CB  THR A  56      11.001  27.976   8.363  1.00  1.13           C  
ATOM    894  OG1 THR A  56       9.811  28.627   8.833  1.00  1.13           O  
ATOM    895  CG2 THR A  56      11.523  28.721   7.136  1.00  1.13           C  
ATOM    896  H   THR A  56       9.153  27.325   6.676  1.00  1.13           H  
ATOM    897  HA  THR A  56      11.597  26.062   7.598  1.00  1.13           H  
ATOM    898  HB  THR A  56      11.753  27.991   9.149  1.00  1.13           H  
ATOM    899  HG1 THR A  56       9.152  28.638   8.127  1.00  1.13           H  
ATOM    900 1HG2 THR A  56      11.748  29.753   7.405  1.00  1.13           H  
ATOM    901 2HG2 THR A  56      12.427  28.234   6.773  1.00  1.13           H  
ATOM    902 3HG2 THR A  56      10.768  28.708   6.354  1.00  1.13           H  
ATOM    903  N   SER A  57       8.963  25.375   9.240  1.00  1.15           N  
ATOM    904  CA  SER A  57       8.401  24.599  10.327  1.00  1.15           C  
ATOM    905  C   SER A  57       8.666  23.100  10.175  1.00  1.15           C  
ATOM    906  O   SER A  57       8.427  22.349  11.121  1.00  1.15           O  
ATOM    907  CB  SER A  57       6.906  24.835  10.424  1.00  1.15           C  
ATOM    908  OG  SER A  57       6.243  24.310   9.310  1.00  1.15           O  
ATOM    909  H   SER A  57       8.372  25.658   8.476  1.00  1.15           H  
ATOM    910  HA  SER A  57       8.865  24.931  11.256  1.00  1.15           H  
ATOM    911 1HB  SER A  57       6.529  24.360  11.329  1.00  1.15           H  
ATOM    912 2HB  SER A  57       6.707  25.902  10.505  1.00  1.15           H  
ATOM    913  HG  SER A  57       6.607  23.425   9.190  1.00  1.15           H  
ATOM    914  N   LEU A  58       9.112  22.651   8.990  1.00  1.15           N  
ATOM    915  CA  LEU A  58       9.360  21.220   8.802  1.00  1.15           C  
ATOM    916  C   LEU A  58      10.841  20.970   8.614  1.00  1.15           C  
ATOM    917  O   LEU A  58      11.511  21.720   7.906  1.00  1.15           O  
ATOM    918  CB  LEU A  58       8.634  20.683   7.569  1.00  1.15           C  
ATOM    919  CG  LEU A  58       7.130  20.885   7.511  1.00  1.15           C  
ATOM    920  CD1 LEU A  58       6.618  20.295   6.206  1.00  1.15           C  
ATOM    921  CD2 LEU A  58       6.481  20.254   8.712  1.00  1.15           C  
ATOM    922  H   LEU A  58       9.320  23.294   8.223  1.00  1.15           H  
ATOM    923  HA  LEU A  58       9.030  20.673   9.686  1.00  1.15           H  
ATOM    924 1HB  LEU A  58       9.059  21.173   6.700  1.00  1.15           H  
ATOM    925 2HB  LEU A  58       8.835  19.615   7.490  1.00  1.15           H  
ATOM    926  HG  LEU A  58       6.905  21.952   7.498  1.00  1.15           H  
ATOM    927 1HD1 LEU A  58       5.544  20.448   6.131  1.00  1.15           H  
ATOM    928 2HD1 LEU A  58       7.112  20.787   5.367  1.00  1.15           H  
ATOM    929 3HD1 LEU A  58       6.833  19.234   6.177  1.00  1.15           H  
ATOM    930 1HD2 LEU A  58       5.402  20.397   8.667  1.00  1.15           H  
ATOM    931 2HD2 LEU A  58       6.707  19.209   8.723  1.00  1.15           H  
ATOM    932 3HD2 LEU A  58       6.868  20.710   9.623  1.00  1.15           H  
ATOM    933  N   LYS A  59      11.355  19.892   9.181  1.00  1.14           N  
ATOM    934  CA  LYS A  59      12.760  19.598   8.971  1.00  1.14           C  
ATOM    935  C   LYS A  59      12.880  18.304   8.170  1.00  1.14           C  
ATOM    936  O   LYS A  59      12.014  17.449   8.265  1.00  1.14           O  
ATOM    937  CB  LYS A  59      13.470  19.480  10.323  1.00  1.14           C  
ATOM    938  CG  LYS A  59      13.329  20.728  11.210  1.00  1.14           C  
ATOM    939  CD  LYS A  59      14.023  21.955  10.616  1.00  1.14           C  
ATOM    940  CE  LYS A  59      13.874  23.170  11.539  1.00  1.14           C  
ATOM    941  NZ  LYS A  59      14.530  24.386  10.981  1.00  1.14           N  
ATOM    942  H   LYS A  59      10.792  19.275   9.790  1.00  1.14           H  
ATOM    943  HA  LYS A  59      13.196  20.426   8.431  1.00  1.14           H  
ATOM    944 1HB  LYS A  59      13.050  18.632  10.879  1.00  1.14           H  
ATOM    945 2HB  LYS A  59      14.529  19.286  10.179  1.00  1.14           H  
ATOM    946 1HG  LYS A  59      12.268  20.954  11.346  1.00  1.14           H  
ATOM    947 2HG  LYS A  59      13.760  20.520  12.188  1.00  1.14           H  
ATOM    948 1HD  LYS A  59      15.083  21.744  10.470  1.00  1.14           H  
ATOM    949 2HD  LYS A  59      13.580  22.194   9.646  1.00  1.14           H  
ATOM    950 1HE  LYS A  59      12.810  23.379  11.671  1.00  1.14           H  
ATOM    951 2HE  LYS A  59      14.314  22.944  12.509  1.00  1.14           H  
ATOM    952 1HZ  LYS A  59      14.396  25.161  11.615  1.00  1.14           H  
ATOM    953 2HZ  LYS A  59      15.515  24.214  10.863  1.00  1.14           H  
ATOM    954 3HZ  LYS A  59      14.119  24.608  10.084  1.00  1.14           H  
ATOM    955  N   PRO A  60      13.952  18.082   7.400  1.00  1.13           N  
ATOM    956  CA  PRO A  60      14.246  16.825   6.720  1.00  1.13           C  
ATOM    957  C   PRO A  60      14.324  15.662   7.714  1.00  1.13           C  
ATOM    958  O   PRO A  60      14.084  14.506   7.372  1.00  1.13           O  
ATOM    959  CB  PRO A  60      15.604  17.106   6.088  1.00  1.13           C  
ATOM    960  CG  PRO A  60      15.645  18.604   5.927  1.00  1.13           C  
ATOM    961  CD  PRO A  60      14.913  19.161   7.110  1.00  1.13           C  
ATOM    962  HA  PRO A  60      13.483  16.638   5.949  1.00  1.13           H  
ATOM    963 1HB  PRO A  60      16.408  16.719   6.739  1.00  1.13           H  
ATOM    964 2HB  PRO A  60      15.689  16.576   5.123  1.00  1.13           H  
ATOM    965 1HG  PRO A  60      16.684  18.957   5.862  1.00  1.13           H  
ATOM    966 2HG  PRO A  60      15.158  18.867   4.992  1.00  1.13           H  
ATOM    967 1HD  PRO A  60      15.594  19.336   7.956  1.00  1.13           H  
ATOM    968 2HD  PRO A  60      14.416  20.077   6.762  1.00  1.13           H  
ATOM    969  N   GLU A  61      14.569  15.985   8.984  1.00  1.12           N  
ATOM    970  CA  GLU A  61      14.697  14.996  10.039  1.00  1.12           C  
ATOM    971  C   GLU A  61      13.332  14.489  10.518  1.00  1.12           C  
ATOM    972  O   GLU A  61      13.258  13.570  11.333  1.00  1.12           O  
ATOM    973  CB  GLU A  61      15.448  15.615  11.222  1.00  1.12           C  
ATOM    974  CG  GLU A  61      16.888  16.051  10.927  1.00  1.12           C  
ATOM    975  CD  GLU A  61      17.820  14.911  10.602  1.00  1.12           C  
ATOM    976  OE1 GLU A  61      17.839  13.950  11.326  1.00  1.12           O  
ATOM    977  OE2 GLU A  61      18.523  15.003   9.616  1.00  1.12           O  
ATOM    978  H   GLU A  61      14.722  16.949   9.227  1.00  1.12           H  
ATOM    979  HA  GLU A  61      15.264  14.149   9.654  1.00  1.12           H  
ATOM    980 1HB  GLU A  61      14.901  16.495  11.568  1.00  1.12           H  
ATOM    981 2HB  GLU A  61      15.474  14.904  12.047  1.00  1.12           H  
ATOM    982 1HG  GLU A  61      16.871  16.740  10.081  1.00  1.12           H  
ATOM    983 2HG  GLU A  61      17.273  16.592  11.791  1.00  1.12           H  
ATOM    984  N   ASP A  62      12.250  15.062   9.981  1.00  1.12           N  
ATOM    985  CA  ASP A  62      10.900  14.634  10.309  1.00  1.12           C  
ATOM    986  C   ASP A  62      10.427  13.594   9.283  1.00  1.12           C  
ATOM    987  O   ASP A  62       9.298  13.114   9.343  1.00  1.12           O  
ATOM    988  CB  ASP A  62       9.940  15.833  10.316  1.00  1.12           C  
ATOM    989  CG  ASP A  62      10.254  16.863  11.420  1.00  1.12           C  
ATOM    990  OD1 ASP A  62      10.570  16.460  12.518  1.00  1.12           O  
ATOM    991  OD2 ASP A  62      10.205  18.059  11.145  1.00  1.12           O  
ATOM    992  H   ASP A  62      12.353  15.828   9.319  1.00  1.12           H  
ATOM    993  HA  ASP A  62      10.900  14.171  11.296  1.00  1.12           H  
ATOM    994 1HB  ASP A  62       9.974  16.328   9.348  1.00  1.12           H  
ATOM    995 2HB  ASP A  62       8.922  15.471  10.461  1.00  1.12           H  
ATOM    996  N   PHE A  63      11.296  13.252   8.327  1.00  1.14           N  
ATOM    997  CA  PHE A  63      10.941  12.308   7.281  1.00  1.14           C  
ATOM    998  C   PHE A  63      11.890  11.117   7.291  1.00  1.14           C  
ATOM    999  O   PHE A  63      13.066  11.244   6.955  1.00  1.14           O  
ATOM   1000  CB  PHE A  63      11.030  13.031   5.961  1.00  1.14           C  
ATOM   1001  CG  PHE A  63      10.119  14.205   5.885  1.00  1.14           C  
ATOM   1002  CD1 PHE A  63      10.510  15.445   6.381  1.00  1.14           C  
ATOM   1003  CD2 PHE A  63       8.896  14.096   5.327  1.00  1.14           C  
ATOM   1004  CE1 PHE A  63       9.669  16.549   6.287  1.00  1.14           C  
ATOM   1005  CE2 PHE A  63       8.074  15.160   5.237  1.00  1.14           C  
ATOM   1006  CZ  PHE A  63       8.449  16.397   5.703  1.00  1.14           C  
ATOM   1007  H   PHE A  63      12.228  13.665   8.293  1.00  1.14           H  
ATOM   1008  HA  PHE A  63       9.923  11.951   7.445  1.00  1.14           H  
ATOM   1009 1HB  PHE A  63      12.048  13.387   5.820  1.00  1.14           H  
ATOM   1010 2HB  PHE A  63      10.797  12.357   5.145  1.00  1.14           H  
ATOM   1011  HD1 PHE A  63      11.490  15.541   6.834  1.00  1.14           H  
ATOM   1012  HD2 PHE A  63       8.581  13.150   4.952  1.00  1.14           H  
ATOM   1013  HE1 PHE A  63       9.988  17.519   6.671  1.00  1.14           H  
ATOM   1014  HE2 PHE A  63       7.124  15.023   4.798  1.00  1.14           H  
ATOM   1015  HZ  PHE A  63       7.773  17.238   5.611  1.00  1.14           H  
ATOM   1016  N   ASP A  64      11.400   9.954   7.700  1.00  1.20           N  
ATOM   1017  CA  ASP A  64      12.298   8.815   7.809  1.00  1.20           C  
ATOM   1018  C   ASP A  64      12.402   8.047   6.483  1.00  1.20           C  
ATOM   1019  O   ASP A  64      11.488   7.315   6.092  1.00  1.20           O  
ATOM   1020  CB  ASP A  64      11.877   7.858   8.929  1.00  1.20           C  
ATOM   1021  CG  ASP A  64      12.954   6.779   9.174  1.00  1.20           C  
ATOM   1022  OD1 ASP A  64      13.942   6.803   8.443  1.00  1.20           O  
ATOM   1023  OD2 ASP A  64      12.797   5.956  10.067  1.00  1.20           O  
ATOM   1024  H   ASP A  64      10.427   9.875   7.961  1.00  1.20           H  
ATOM   1025  HA  ASP A  64      13.292   9.189   8.057  1.00  1.20           H  
ATOM   1026 1HB  ASP A  64      11.707   8.417   9.853  1.00  1.20           H  
ATOM   1027 2HB  ASP A  64      10.942   7.365   8.659  1.00  1.20           H  
ATOM   1028  N   PHE A  65      13.541   8.208   5.811  1.00  1.32           N  
ATOM   1029  CA  PHE A  65      13.813   7.593   4.512  1.00  1.32           C  
ATOM   1030  C   PHE A  65      14.453   6.204   4.660  1.00  1.32           C  
ATOM   1031  O   PHE A  65      14.890   5.601   3.678  1.00  1.32           O  
ATOM   1032  CB  PHE A  65      14.731   8.504   3.686  1.00  1.32           C  
ATOM   1033  CG  PHE A  65      14.069   9.755   3.093  1.00  1.32           C  
ATOM   1034  CD1 PHE A  65      13.941  10.925   3.823  1.00  1.32           C  
ATOM   1035  CD2 PHE A  65      13.640   9.767   1.770  1.00  1.32           C  
ATOM   1036  CE1 PHE A  65      13.390  12.069   3.262  1.00  1.32           C  
ATOM   1037  CE2 PHE A  65      13.100  10.910   1.211  1.00  1.32           C  
ATOM   1038  CZ  PHE A  65      12.972  12.064   1.956  1.00  1.32           C  
ATOM   1039  H   PHE A  65      14.240   8.812   6.222  1.00  1.32           H  
ATOM   1040  HA  PHE A  65      12.874   7.484   3.981  1.00  1.32           H  
ATOM   1041 1HB  PHE A  65      15.563   8.829   4.310  1.00  1.32           H  
ATOM   1042 2HB  PHE A  65      15.151   7.927   2.862  1.00  1.32           H  
ATOM   1043  HD1 PHE A  65      14.282  10.942   4.859  1.00  1.32           H  
ATOM   1044  HD2 PHE A  65      13.741   8.861   1.160  1.00  1.32           H  
ATOM   1045  HE1 PHE A  65      13.301  12.973   3.860  1.00  1.32           H  
ATOM   1046  HE2 PHE A  65      12.774  10.896   0.177  1.00  1.32           H  
ATOM   1047  HZ  PHE A  65      12.546  12.962   1.507  1.00  1.32           H  
ATOM   1048  N   THR A  66      14.529   5.710   5.895  1.00  1.55           N  
ATOM   1049  CA  THR A  66      15.090   4.403   6.190  1.00  1.55           C  
ATOM   1050  C   THR A  66      14.061   3.344   5.820  1.00  1.55           C  
ATOM   1051  O   THR A  66      12.888   3.491   6.146  1.00  1.55           O  
ATOM   1052  CB  THR A  66      15.379   4.264   7.699  1.00  1.55           C  
ATOM   1053  OG1 THR A  66      16.222   5.322   8.117  1.00  1.55           O  
ATOM   1054  CG2 THR A  66      16.064   2.943   8.001  1.00  1.55           C  
ATOM   1055  H   THR A  66      14.178   6.254   6.694  1.00  1.55           H  
ATOM   1056  HA  THR A  66      15.996   4.250   5.605  1.00  1.55           H  
ATOM   1057  HB  THR A  66      14.441   4.308   8.257  1.00  1.55           H  
ATOM   1058  HG1 THR A  66      15.610   6.073   8.328  1.00  1.55           H  
ATOM   1059 1HG2 THR A  66      16.254   2.872   9.072  1.00  1.55           H  
ATOM   1060 2HG2 THR A  66      15.430   2.141   7.707  1.00  1.55           H  
ATOM   1061 3HG2 THR A  66      17.003   2.884   7.460  1.00  1.55           H  
ATOM   1062  N   VAL A  67      14.467   2.275   5.147  1.00  1.95           N  
ATOM   1063  CA  VAL A  67      13.504   1.207   4.874  1.00  1.95           C  
ATOM   1064  C   VAL A  67      13.151   0.452   6.165  1.00  1.95           C  
ATOM   1065  O   VAL A  67      11.981   0.333   6.574  1.00  1.95           O  
ATOM   1066  CB  VAL A  67      14.117   0.209   3.892  1.00  1.95           C  
ATOM   1067  CG1 VAL A  67      13.215  -0.964   3.737  1.00  1.95           C  
ATOM   1068  CG2 VAL A  67      14.355   0.858   2.580  1.00  1.95           C  
ATOM   1069  H   VAL A  67      15.428   2.200   4.848  1.00  1.95           H  
ATOM   1070  HA  VAL A  67      12.602   1.640   4.446  1.00  1.95           H  
ATOM   1071  HB  VAL A  67      15.062  -0.142   4.299  1.00  1.95           H  
ATOM   1072 1HG1 VAL A  67      13.664  -1.693   3.080  1.00  1.95           H  
ATOM   1073 2HG1 VAL A  67      13.088  -1.393   4.697  1.00  1.95           H  
ATOM   1074 3HG1 VAL A  67      12.250  -0.650   3.339  1.00  1.95           H  
ATOM   1075 1HG2 VAL A  67      14.816   0.140   1.917  1.00  1.95           H  
ATOM   1076 2HG2 VAL A  67      13.416   1.178   2.164  1.00  1.95           H  
ATOM   1077 3HG2 VAL A  67      15.019   1.713   2.699  1.00  1.95           H  
ATOM   1078  N   LEU A  68      14.183  -0.031   6.837  1.00  2.56           N  
ATOM   1079  CA  LEU A  68      13.988  -0.752   8.074  1.00  2.56           C  
ATOM   1080  C   LEU A  68      13.984   0.159   9.291  1.00  2.56           C  
ATOM   1081  O   LEU A  68      14.972   0.253  10.019  1.00  2.56           O  
ATOM   1082  CB  LEU A  68      15.038  -1.849   8.219  1.00  2.56           C  
ATOM   1083  CG  LEU A  68      14.717  -2.897   9.282  1.00  2.56           C  
ATOM   1084  CD1 LEU A  68      15.499  -4.161   9.001  1.00  2.56           C  
ATOM   1085  CD2 LEU A  68      15.056  -2.351  10.649  1.00  2.56           C  
ATOM   1086  H   LEU A  68      15.117   0.097   6.478  1.00  2.56           H  
ATOM   1087  HA  LEU A  68      13.012  -1.226   8.041  1.00  2.56           H  
ATOM   1088 1HB  LEU A  68      15.144  -2.361   7.263  1.00  2.56           H  
ATOM   1089 2HB  LEU A  68      15.991  -1.389   8.476  1.00  2.56           H  
ATOM   1090  HG  LEU A  68      13.662  -3.132   9.241  1.00  2.56           H  
ATOM   1091 1HD1 LEU A  68      15.258  -4.911   9.754  1.00  2.56           H  
ATOM   1092 2HD1 LEU A  68      15.232  -4.540   8.014  1.00  2.56           H  
ATOM   1093 3HD1 LEU A  68      16.566  -3.944   9.033  1.00  2.56           H  
ATOM   1094 1HD2 LEU A  68      14.826  -3.094  11.402  1.00  2.56           H  
ATOM   1095 2HD2 LEU A  68      16.117  -2.111  10.692  1.00  2.56           H  
ATOM   1096 3HD2 LEU A  68      14.473  -1.454  10.838  1.00  2.56           H  
ATOM   1097  N   SER A  69      12.861   0.818   9.510  1.00  3.43           N  
ATOM   1098  CA  SER A  69      12.730   1.714  10.661  1.00  3.43           C  
ATOM   1099  C   SER A  69      12.508   0.822  11.873  1.00  3.43           C  
ATOM   1100  O   SER A  69      12.263  -0.375  11.714  1.00  3.43           O  
ATOM   1101  CB  SER A  69      11.550   2.670  10.522  1.00  3.43           C  
ATOM   1102  OG  SER A  69      11.693   3.530   9.439  1.00  3.43           O  
ATOM   1103  H   SER A  69      12.125   0.708   8.816  1.00  3.43           H  
ATOM   1104  HA  SER A  69      13.652   2.284  10.790  1.00  3.43           H  
ATOM   1105 1HB  SER A  69      10.637   2.105  10.411  1.00  3.43           H  
ATOM   1106 2HB  SER A  69      11.452   3.260  11.431  1.00  3.43           H  
ATOM   1107  HG  SER A  69      12.279   4.272   9.735  1.00  3.43           H  
ATOM   1108  N   LYS A  70      12.457   1.390  13.074  1.00  4.54           N  
ATOM   1109  CA  LYS A  70      12.255   0.561  14.271  1.00  4.54           C  
ATOM   1110  C   LYS A  70      10.954  -0.250  14.217  1.00  4.54           C  
ATOM   1111  O   LYS A  70      10.834  -1.292  14.872  1.00  4.54           O  
ATOM   1112  CB  LYS A  70      12.270   1.428  15.528  1.00  4.54           C  
ATOM   1113  CG  LYS A  70      13.643   1.998  15.877  1.00  4.54           C  
ATOM   1114  CD  LYS A  70      13.592   2.859  17.135  1.00  4.54           C  
ATOM   1115  CE  LYS A  70      14.968   3.418  17.482  1.00  4.54           C  
ATOM   1116  NZ  LYS A  70      14.924   4.286  18.691  1.00  4.54           N  
ATOM   1117  H   LYS A  70      12.625   2.383  13.168  1.00  4.54           H  
ATOM   1118  HA  LYS A  70      13.081  -0.147  14.334  1.00  4.54           H  
ATOM   1119 1HB  LYS A  70      11.578   2.262  15.406  1.00  4.54           H  
ATOM   1120 2HB  LYS A  70      11.923   0.841  16.378  1.00  4.54           H  
ATOM   1121 1HG  LYS A  70      14.345   1.178  16.037  1.00  4.54           H  
ATOM   1122 2HG  LYS A  70      14.006   2.603  15.048  1.00  4.54           H  
ATOM   1123 1HD  LYS A  70      12.900   3.687  16.980  1.00  4.54           H  
ATOM   1124 2HD  LYS A  70      13.233   2.259  17.971  1.00  4.54           H  
ATOM   1125 1HE  LYS A  70      15.653   2.591  17.666  1.00  4.54           H  
ATOM   1126 2HE  LYS A  70      15.339   4.003  16.641  1.00  4.54           H  
ATOM   1127 1HZ  LYS A  70      15.851   4.635  18.889  1.00  4.54           H  
ATOM   1128 2HZ  LYS A  70      14.299   5.062  18.526  1.00  4.54           H  
ATOM   1129 3HZ  LYS A  70      14.592   3.749  19.479  1.00  4.54           H  
ATOM   1130  N   ARG A  71       9.975   0.257  13.473  1.00  5.80           N  
ATOM   1131  CA  ARG A  71       8.691  -0.391  13.280  1.00  5.80           C  
ATOM   1132  C   ARG A  71       8.364  -0.381  11.784  1.00  5.80           C  
ATOM   1133  O   ARG A  71       7.199  -0.289  11.394  1.00  5.80           O  
ATOM   1134  CB  ARG A  71       7.600   0.319  14.068  1.00  5.80           C  
ATOM   1135  CG  ARG A  71       7.750   0.250  15.593  1.00  5.80           C  
ATOM   1136  CD  ARG A  71       7.569  -1.139  16.103  1.00  5.80           C  
ATOM   1137  NE  ARG A  71       7.650  -1.203  17.552  1.00  5.80           N  
ATOM   1138  CZ  ARG A  71       8.788  -1.371  18.266  1.00  5.80           C  
ATOM   1139  NH1 ARG A  71       9.960  -1.496  17.671  1.00  5.80           N  
ATOM   1140  NH2 ARG A  71       8.722  -1.414  19.589  1.00  5.80           N  
ATOM   1141  H   ARG A  71      10.149   1.126  12.995  1.00  5.80           H  
ATOM   1142  HA  ARG A  71       8.758  -1.425  13.618  1.00  5.80           H  
ATOM   1143 1HB  ARG A  71       7.578   1.370  13.787  1.00  5.80           H  
ATOM   1144 2HB  ARG A  71       6.631  -0.109  13.811  1.00  5.80           H  
ATOM   1145 1HG  ARG A  71       8.737   0.599  15.889  1.00  5.80           H  
ATOM   1146 2HG  ARG A  71       6.992   0.881  16.058  1.00  5.80           H  
ATOM   1147 1HD  ARG A  71       6.592  -1.512  15.800  1.00  5.80           H  
ATOM   1148 2HD  ARG A  71       8.345  -1.783  15.689  1.00  5.80           H  
ATOM   1149  HE  ARG A  71       6.787  -1.115  18.068  1.00  5.80           H  
ATOM   1150 1HH1 ARG A  71      10.049  -1.467  16.644  1.00  5.80           H  
ATOM   1151 2HH1 ARG A  71      10.790  -1.622  18.228  1.00  5.80           H  
ATOM   1152 1HH2 ARG A  71       7.829  -1.321  20.054  1.00  5.80           H  
ATOM   1153 2HH2 ARG A  71       9.563  -1.540  20.131  1.00  5.80           H  
ATOM   1154  N   GLY A  72       9.414  -0.468  10.954  1.00  7.02           N  
ATOM   1155  CA  GLY A  72       9.314  -0.380   9.494  1.00  7.02           C  
ATOM   1156  C   GLY A  72       9.168  -1.711   8.763  1.00  7.02           C  
ATOM   1157  O   GLY A  72       8.368  -2.573   9.152  1.00  7.02           O  
ATOM   1158  H   GLY A  72      10.349  -0.574  11.351  1.00  7.02           H  
ATOM   1159 1HA  GLY A  72       8.468   0.259   9.239  1.00  7.02           H  
ATOM   1160 2HA  GLY A  72      10.194   0.128   9.111  1.00  7.02           H  
ATOM   1161  N   ILE A  73       9.945  -1.878   7.678  1.00  8.07           N  
ATOM   1162  CA  ILE A  73       9.788  -3.016   6.761  1.00  8.07           C  
ATOM   1163  C   ILE A  73       9.966  -4.370   7.461  1.00  8.07           C  
ATOM   1164  O   ILE A  73       9.474  -5.391   6.987  1.00  8.07           O  
ATOM   1165  CB  ILE A  73      10.833  -2.956   5.636  1.00  8.07           C  
ATOM   1166  CG1 ILE A  73      10.364  -3.720   4.435  1.00  8.07           C  
ATOM   1167  CG2 ILE A  73      12.158  -3.603   6.105  1.00  8.07           C  
ATOM   1168  CD1 ILE A  73       9.207  -3.041   3.749  1.00  8.07           C  
ATOM   1169  H   ILE A  73      10.623  -1.151   7.427  1.00  8.07           H  
ATOM   1170  HA  ILE A  73       8.789  -2.978   6.330  1.00  8.07           H  
ATOM   1171  HB  ILE A  73      10.984  -1.924   5.353  1.00  8.07           H  
ATOM   1172 1HG1 ILE A  73      11.184  -3.821   3.733  1.00  8.07           H  
ATOM   1173 2HG1 ILE A  73      10.039  -4.704   4.740  1.00  8.07           H  
ATOM   1174 1HG2 ILE A  73      12.891  -3.564   5.308  1.00  8.07           H  
ATOM   1175 2HG2 ILE A  73      12.534  -3.087   6.957  1.00  8.07           H  
ATOM   1176 3HG2 ILE A  73      11.987  -4.644   6.361  1.00  8.07           H  
ATOM   1177 1HD1 ILE A  73       8.901  -3.623   2.896  1.00  8.07           H  
ATOM   1178 2HD1 ILE A  73       8.376  -2.946   4.443  1.00  8.07           H  
ATOM   1179 3HD1 ILE A  73       9.518  -2.055   3.419  1.00  8.07           H  
ATOM   1180  N   LYS A  74      10.628  -4.381   8.623  1.00  8.89           N  
ATOM   1181  CA  LYS A  74      10.852  -5.602   9.390  1.00  8.89           C  
ATOM   1182  C   LYS A  74       9.532  -6.255   9.806  1.00  8.89           C  
ATOM   1183  O   LYS A  74       9.474  -7.458  10.058  1.00  8.89           O  
ATOM   1184  CB  LYS A  74      11.679  -5.294  10.637  1.00  8.89           C  
ATOM   1185  CG  LYS A  74      10.952  -4.429  11.675  1.00  8.89           C  
ATOM   1186  CD  LYS A  74      11.891  -3.964  12.775  1.00  8.89           C  
ATOM   1187  CE  LYS A  74      12.425  -5.146  13.575  1.00  8.89           C  
ATOM   1188  NZ  LYS A  74      13.218  -4.718  14.757  1.00  8.89           N  
ATOM   1189  H   LYS A  74      10.994  -3.509   8.972  1.00  8.89           H  
ATOM   1190  HA  LYS A  74      11.405  -6.304   8.768  1.00  8.89           H  
ATOM   1191 1HB  LYS A  74      11.960  -6.228  11.123  1.00  8.89           H  
ATOM   1192 2HB  LYS A  74      12.590  -4.793  10.359  1.00  8.89           H  
ATOM   1193 1HG  LYS A  74      10.520  -3.552  11.184  1.00  8.89           H  
ATOM   1194 2HG  LYS A  74      10.143  -5.001  12.128  1.00  8.89           H  
ATOM   1195 1HD  LYS A  74      12.710  -3.395  12.346  1.00  8.89           H  
ATOM   1196 2HD  LYS A  74      11.345  -3.310  13.447  1.00  8.89           H  
ATOM   1197 1HE  LYS A  74      11.589  -5.756  13.912  1.00  8.89           H  
ATOM   1198 2HE  LYS A  74      13.062  -5.746  12.925  1.00  8.89           H  
ATOM   1199 1HZ  LYS A  74      13.554  -5.532  15.247  1.00  8.89           H  
ATOM   1200 2HZ  LYS A  74      14.002  -4.159  14.452  1.00  8.89           H  
ATOM   1201 3HZ  LYS A  74      12.639  -4.174  15.380  1.00  8.89           H  
ATOM   1202  N   SER A  75       8.449  -5.474   9.811  1.00  9.52           N  
ATOM   1203  CA  SER A  75       7.128  -5.950  10.179  1.00  9.52           C  
ATOM   1204  C   SER A  75       6.568  -6.941   9.156  1.00  9.52           C  
ATOM   1205  O   SER A  75       5.579  -7.623   9.425  1.00  9.52           O  
ATOM   1206  CB  SER A  75       6.191  -4.769  10.376  1.00  9.52           C  
ATOM   1207  OG  SER A  75       5.992  -4.062   9.184  1.00  9.52           O  
ATOM   1208  H   SER A  75       8.541  -4.489   9.559  1.00  9.52           H  
ATOM   1209  HA  SER A  75       7.213  -6.469  11.134  1.00  9.52           H  
ATOM   1210 1HB  SER A  75       5.236  -5.130  10.750  1.00  9.52           H  
ATOM   1211 2HB  SER A  75       6.606  -4.097  11.128  1.00  9.52           H  
ATOM   1212  HG  SER A  75       6.792  -3.493   9.082  1.00  9.52           H  
ATOM   1213  N   ARG A  76       7.199  -7.020   7.981  1.00 10.02           N  
ATOM   1214  CA  ARG A  76       6.785  -7.929   6.926  1.00 10.02           C  
ATOM   1215  C   ARG A  76       7.530  -9.266   6.981  1.00 10.02           C  
ATOM   1216  O   ARG A  76       7.329 -10.115   6.107  1.00 10.02           O  
ATOM   1217  CB  ARG A  76       7.038  -7.304   5.566  1.00 10.02           C  
ATOM   1218  CG  ARG A  76       6.250  -6.048   5.292  1.00 10.02           C  
ATOM   1219  CD  ARG A  76       6.467  -5.555   3.915  1.00 10.02           C  
ATOM   1220  NE  ARG A  76       5.771  -4.296   3.680  1.00 10.02           N  
ATOM   1221  CZ  ARG A  76       5.713  -3.652   2.500  1.00 10.02           C  
ATOM   1222  NH1 ARG A  76       6.299  -4.157   1.441  1.00 10.02           N  
ATOM   1223  NH2 ARG A  76       5.061  -2.510   2.412  1.00 10.02           N  
ATOM   1224  H   ARG A  76       8.007  -6.425   7.802  1.00 10.02           H  
ATOM   1225  HA  ARG A  76       5.718  -8.120   7.036  1.00 10.02           H  
ATOM   1226 1HB  ARG A  76       8.094  -7.052   5.480  1.00 10.02           H  
ATOM   1227 2HB  ARG A  76       6.811  -8.025   4.783  1.00 10.02           H  
ATOM   1228 1HG  ARG A  76       5.188  -6.240   5.437  1.00 10.02           H  
ATOM   1229 2HG  ARG A  76       6.581  -5.269   5.989  1.00 10.02           H  
ATOM   1230 1HD  ARG A  76       7.528  -5.406   3.750  1.00 10.02           H  
ATOM   1231 2HD  ARG A  76       6.093  -6.289   3.204  1.00 10.02           H  
ATOM   1232  HE  ARG A  76       5.303  -3.871   4.470  1.00 10.02           H  
ATOM   1233 1HH1 ARG A  76       6.789  -5.039   1.510  1.00 10.02           H  
ATOM   1234 2HH1 ARG A  76       6.247  -3.669   0.558  1.00 10.02           H  
ATOM   1235 1HH2 ARG A  76       4.607  -2.121   3.226  1.00 10.02           H  
ATOM   1236 2HH2 ARG A  76       5.006  -2.021   1.525  1.00 10.02           H  
ATOM   1237  N   TYR A  77       8.399  -9.449   7.983  1.00 10.41           N  
ATOM   1238  CA  TYR A  77       9.198 -10.664   8.075  1.00 10.41           C  
ATOM   1239  C   TYR A  77       8.990 -11.399   9.399  1.00 10.41           C  
ATOM   1240  O   TYR A  77       8.092 -12.237   9.503  1.00 10.41           O  
ATOM   1241  OXT TYR A  77       9.903 -11.395  10.224  1.00 10.41           O  
ATOM   1242  CB  TYR A  77      10.673 -10.306   7.895  1.00 10.41           C  
ATOM   1243  CG  TYR A  77      10.975  -9.687   6.543  1.00 10.41           C  
ATOM   1244  CD1 TYR A  77      10.834  -8.318   6.366  1.00 10.41           C  
ATOM   1245  CD2 TYR A  77      11.384 -10.478   5.485  1.00 10.41           C  
ATOM   1246  CE1 TYR A  77      11.103  -7.743   5.142  1.00 10.41           C  
ATOM   1247  CE2 TYR A  77      11.652  -9.903   4.258  1.00 10.41           C  
ATOM   1248  CZ  TYR A  77      11.513  -8.540   4.087  1.00 10.41           C  
ATOM   1249  OH  TYR A  77      11.783  -7.972   2.868  1.00 10.41           O  
ATOM   1250  H   TYR A  77       8.538  -8.721   8.687  1.00 10.41           H  
ATOM   1251  HA  TYR A  77       8.900 -11.339   7.275  1.00 10.41           H  
ATOM   1252 1HB  TYR A  77      10.969  -9.592   8.670  1.00 10.41           H  
ATOM   1253 2HB  TYR A  77      11.287 -11.198   8.011  1.00 10.41           H  
ATOM   1254  HD1 TYR A  77      10.508  -7.701   7.194  1.00 10.41           H  
ATOM   1255  HD2 TYR A  77      11.494 -11.555   5.619  1.00 10.41           H  
ATOM   1256  HE1 TYR A  77      10.992  -6.677   5.012  1.00 10.41           H  
ATOM   1257  HE2 TYR A  77      11.975 -10.526   3.424  1.00 10.41           H  
ATOM   1258  HH  TYR A  77      12.086  -8.652   2.259  1.00 10.41           H  
ENDMDL

REMARK ID 691821 DOMAINID 682936 MODEL 4 MBD4
MODEL     4
ATOM      1  N   GLY A   1       2.231   0.407  -1.387  1.00  4.64           N  
ATOM      2  CA  GLY A   1       2.870   0.768  -0.122  1.00  4.64           C  
ATOM      3  C   GLY A   1       2.995   2.279   0.044  1.00  4.64           C  
ATOM      4  O   GLY A   1       3.340   2.985  -0.904  1.00  4.64           O  
ATOM      5  H   GLY A   1       2.676   0.641  -2.277  1.00  4.64           H  
ATOM      6 1HA  GLY A   1       2.292   0.356   0.705  1.00  4.64           H  
ATOM      7 2HA  GLY A   1       3.859   0.313  -0.077  1.00  4.64           H  
ATOM      8  N   THR A   2       2.721   2.773   1.259  1.00  4.61           N  
ATOM      9  CA  THR A   2       2.786   4.213   1.527  1.00  4.61           C  
ATOM     10  C   THR A   2       3.823   4.551   2.603  1.00  4.61           C  
ATOM     11  O   THR A   2       3.865   3.905   3.653  1.00  4.61           O  
ATOM     12  CB  THR A   2       1.412   4.753   1.964  1.00  4.61           C  
ATOM     13  OG1 THR A   2       0.449   4.507   0.929  1.00  4.61           O  
ATOM     14  CG2 THR A   2       1.504   6.256   2.200  1.00  4.61           C  
ATOM     15  H   THR A   2       2.455   2.144   2.001  1.00  4.61           H  
ATOM     16  HA  THR A   2       3.070   4.716   0.615  1.00  4.61           H  
ATOM     17  HB  THR A   2       1.091   4.261   2.879  1.00  4.61           H  
ATOM     18  HG1 THR A   2      -0.345   5.015   1.111  1.00  4.61           H  
ATOM     19 1HG2 THR A   2       0.527   6.639   2.494  1.00  4.61           H  
ATOM     20 2HG2 THR A   2       2.218   6.472   2.989  1.00  4.61           H  
ATOM     21 3HG2 THR A   2       1.823   6.745   1.283  1.00  4.61           H  
ATOM     22  N   GLU A   3       4.653   5.570   2.338  1.00  4.57           N  
ATOM     23  CA  GLU A   3       5.690   5.981   3.287  1.00  4.57           C  
ATOM     24  C   GLU A   3       6.121   7.449   3.185  1.00  4.57           C  
ATOM     25  O   GLU A   3       5.925   8.108   2.167  1.00  4.57           O  
ATOM     26  CB  GLU A   3       6.928   5.111   3.090  1.00  4.57           C  
ATOM     27  CG  GLU A   3       7.590   5.265   1.722  1.00  4.57           C  
ATOM     28  CD  GLU A   3       8.765   4.353   1.548  1.00  4.57           C  
ATOM     29  OE1 GLU A   3       9.042   3.602   2.455  1.00  4.57           O  
ATOM     30  OE2 GLU A   3       9.375   4.379   0.505  1.00  4.57           O  
ATOM     31  H   GLU A   3       4.556   6.045   1.442  1.00  4.57           H  
ATOM     32  HA  GLU A   3       5.303   5.820   4.294  1.00  4.57           H  
ATOM     33 1HB  GLU A   3       7.662   5.347   3.855  1.00  4.57           H  
ATOM     34 2HB  GLU A   3       6.659   4.062   3.213  1.00  4.57           H  
ATOM     35 1HG  GLU A   3       6.853   5.059   0.941  1.00  4.57           H  
ATOM     36 2HG  GLU A   3       7.919   6.299   1.611  1.00  4.57           H  
ATOM     37  N   CYS A   4       6.740   7.952   4.252  1.00  4.39           N  
ATOM     38  CA  CYS A   4       7.347   9.290   4.235  1.00  4.39           C  
ATOM     39  C   CYS A   4       8.850   9.207   4.527  1.00  4.39           C  
ATOM     40  O   CYS A   4       9.672   9.968   3.998  1.00  4.39           O  
ATOM     41  CB  CYS A   4       6.680  10.202   5.258  1.00  4.39           C  
ATOM     42  SG  CYS A   4       4.925  10.424   4.987  1.00  4.39           S  
ATOM     43  H   CYS A   4       6.816   7.378   5.076  1.00  4.39           H  
ATOM     44  HA  CYS A   4       7.201   9.716   3.249  1.00  4.39           H  
ATOM     45 1HB  CYS A   4       6.823   9.791   6.258  1.00  4.39           H  
ATOM     46 2HB  CYS A   4       7.155  11.187   5.237  1.00  4.39           H  
ATOM     47  HG  CYS A   4       5.017  11.403   4.047  1.00  4.39           H  
ATOM     48  N   ARG A   5       9.207   8.257   5.388  1.00  4.01           N  
ATOM     49  CA  ARG A   5      10.577   8.078   5.844  1.00  4.01           C  
ATOM     50  C   ARG A   5      11.160   9.419   6.274  1.00  4.01           C  
ATOM     51  O   ARG A   5      10.560  10.116   7.094  1.00  4.01           O  
ATOM     52  CB  ARG A   5      11.412   7.440   4.739  1.00  4.01           C  
ATOM     53  CG  ARG A   5      10.903   6.078   4.294  1.00  4.01           C  
ATOM     54  CD  ARG A   5      11.085   5.042   5.344  1.00  4.01           C  
ATOM     55  NE  ARG A   5      10.595   3.747   4.910  1.00  4.01           N  
ATOM     56  CZ  ARG A   5      10.645   2.615   5.640  1.00  4.01           C  
ATOM     57  NH1 ARG A   5      11.183   2.620   6.845  1.00  4.01           N  
ATOM     58  NH2 ARG A   5      10.150   1.500   5.140  1.00  4.01           N  
ATOM     59  H   ARG A   5       8.501   7.651   5.764  1.00  4.01           H  
ATOM     60  HA  ARG A   5      10.575   7.410   6.705  1.00  4.01           H  
ATOM     61 1HB  ARG A   5      11.444   8.085   3.859  1.00  4.01           H  
ATOM     62 2HB  ARG A   5      12.433   7.288   5.087  1.00  4.01           H  
ATOM     63 1HG  ARG A   5       9.845   6.148   4.062  1.00  4.01           H  
ATOM     64 2HG  ARG A   5      11.440   5.757   3.401  1.00  4.01           H  
ATOM     65 1HD  ARG A   5      12.143   4.944   5.583  1.00  4.01           H  
ATOM     66 2HD  ARG A   5      10.535   5.332   6.238  1.00  4.01           H  
ATOM     67  HE  ARG A   5      10.150   3.690   3.980  1.00  4.01           H  
ATOM     68 1HH1 ARG A   5      11.561   3.476   7.226  1.00  4.01           H  
ATOM     69 2HH1 ARG A   5      11.217   1.768   7.386  1.00  4.01           H  
ATOM     70 1HH2 ARG A   5       9.737   1.507   4.209  1.00  4.01           H  
ATOM     71 2HH2 ARG A   5      10.182   0.647   5.674  1.00  4.01           H  
ATOM     72  N   LYS A   6      12.324   9.772   5.735  1.00  3.44           N  
ATOM     73  CA  LYS A   6      12.972  11.031   6.069  1.00  3.44           C  
ATOM     74  C   LYS A   6      13.005  12.002   4.888  1.00  3.44           C  
ATOM     75  O   LYS A   6      13.206  13.203   5.071  1.00  3.44           O  
ATOM     76  CB  LYS A   6      14.396  10.772   6.555  1.00  3.44           C  
ATOM     77  CG  LYS A   6      14.502   9.886   7.806  1.00  3.44           C  
ATOM     78  CD  LYS A   6      13.860  10.543   9.027  1.00  3.44           C  
ATOM     79  CE  LYS A   6      14.061   9.702  10.285  1.00  3.44           C  
ATOM     80  NZ  LYS A   6      13.414  10.320  11.480  1.00  3.44           N  
ATOM     81  H   LYS A   6      12.773   9.157   5.081  1.00  3.44           H  
ATOM     82  HA  LYS A   6      12.409  11.509   6.871  1.00  3.44           H  
ATOM     83 1HB  LYS A   6      14.968  10.298   5.758  1.00  3.44           H  
ATOM     84 2HB  LYS A   6      14.878  11.723   6.780  1.00  3.44           H  
ATOM     85 1HG  LYS A   6      14.009   8.932   7.619  1.00  3.44           H  
ATOM     86 2HG  LYS A   6      15.552   9.692   8.023  1.00  3.44           H  
ATOM     87 1HD  LYS A   6      14.300  11.529   9.184  1.00  3.44           H  
ATOM     88 2HD  LYS A   6      12.789  10.667   8.852  1.00  3.44           H  
ATOM     89 1HE  LYS A   6      13.632   8.714  10.123  1.00  3.44           H  
ATOM     90 2HE  LYS A   6      15.129   9.596  10.478  1.00  3.44           H  
ATOM     91 1HZ  LYS A   6      13.567   9.735  12.288  1.00  3.44           H  
ATOM     92 2HZ  LYS A   6      13.813  11.234  11.645  1.00  3.44           H  
ATOM     93 3HZ  LYS A   6      12.421  10.411  11.312  1.00  3.44           H  
ATOM     94  N   SER A   7      12.896  11.469   3.667  1.00  2.78           N  
ATOM     95  CA  SER A   7      13.052  12.297   2.475  1.00  2.78           C  
ATOM     96  C   SER A   7      11.780  12.988   1.997  1.00  2.78           C  
ATOM     97  O   SER A   7      11.864  13.959   1.252  1.00  2.78           O  
ATOM     98  CB  SER A   7      13.604  11.469   1.327  1.00  2.78           C  
ATOM     99  OG  SER A   7      12.680  10.507   0.907  1.00  2.78           O  
ATOM    100  H   SER A   7      12.695  10.489   3.567  1.00  2.78           H  
ATOM    101  HA  SER A   7      13.780  13.075   2.709  1.00  2.78           H  
ATOM    102 1HB  SER A   7      13.846  12.129   0.494  1.00  2.78           H  
ATOM    103 2HB  SER A   7      14.526  10.982   1.639  1.00  2.78           H  
ATOM    104  HG  SER A   7      11.887  11.000   0.669  1.00  2.78           H  
ATOM    105  N   VAL A   8      10.602  12.518   2.399  1.00  2.14           N  
ATOM    106  CA  VAL A   8       9.394  13.140   1.883  1.00  2.14           C  
ATOM    107  C   VAL A   8       9.003  14.306   2.803  1.00  2.14           C  
ATOM    108  O   VAL A   8       8.952  14.115   4.017  1.00  2.14           O  
ATOM    109  CB  VAL A   8       8.268  12.116   1.813  1.00  2.14           C  
ATOM    110  CG1 VAL A   8       7.004  12.749   1.297  1.00  2.14           C  
ATOM    111  CG2 VAL A   8       8.725  10.944   0.978  1.00  2.14           C  
ATOM    112  H   VAL A   8      10.515  11.716   3.028  1.00  2.14           H  
ATOM    113  HA  VAL A   8       9.590  13.462   0.869  1.00  2.14           H  
ATOM    114  HB  VAL A   8       8.048  11.778   2.812  1.00  2.14           H  
ATOM    115 1HG1 VAL A   8       6.209  12.005   1.284  1.00  2.14           H  
ATOM    116 2HG1 VAL A   8       6.730  13.563   1.963  1.00  2.14           H  
ATOM    117 3HG1 VAL A   8       7.159  13.132   0.291  1.00  2.14           H  
ATOM    118 1HG2 VAL A   8       7.936  10.198   0.950  1.00  2.14           H  
ATOM    119 2HG2 VAL A   8       8.964  11.276  -0.014  1.00  2.14           H  
ATOM    120 3HG2 VAL A   8       9.616  10.507   1.430  1.00  2.14           H  
ATOM    121  N   PRO A   9       8.783  15.531   2.291  1.00  1.64           N  
ATOM    122  CA  PRO A   9       8.416  16.700   3.068  1.00  1.64           C  
ATOM    123  C   PRO A   9       7.199  16.444   3.938  1.00  1.64           C  
ATOM    124  O   PRO A   9       6.267  15.746   3.537  1.00  1.64           O  
ATOM    125  CB  PRO A   9       8.136  17.742   1.984  1.00  1.64           C  
ATOM    126  CG  PRO A   9       9.017  17.322   0.837  1.00  1.64           C  
ATOM    127  CD  PRO A   9       8.990  15.816   0.850  1.00  1.64           C  
ATOM    128  HA  PRO A   9       9.274  16.998   3.688  1.00  1.64           H  
ATOM    129 1HB  PRO A   9       7.067  17.742   1.727  1.00  1.64           H  
ATOM    130 2HB  PRO A   9       8.374  18.741   2.366  1.00  1.64           H  
ATOM    131 1HG  PRO A   9       8.677  17.749  -0.097  1.00  1.64           H  
ATOM    132 2HG  PRO A   9      10.031  17.710   0.997  1.00  1.64           H  
ATOM    133 1HD  PRO A   9       8.177  15.416   0.237  1.00  1.64           H  
ATOM    134 2HD  PRO A   9       9.980  15.495   0.507  1.00  1.64           H  
ATOM    135  N   CYS A  10       7.218  17.013   5.134  1.00  1.29           N  
ATOM    136  CA  CYS A  10       6.142  16.814   6.087  1.00  1.29           C  
ATOM    137  C   CYS A  10       4.792  17.180   5.507  1.00  1.29           C  
ATOM    138  O   CYS A  10       4.625  18.238   4.901  1.00  1.29           O  
ATOM    139  CB  CYS A  10       6.364  17.639   7.345  1.00  1.29           C  
ATOM    140  SG  CYS A  10       5.069  17.416   8.576  1.00  1.29           S  
ATOM    141  H   CYS A  10       8.010  17.582   5.399  1.00  1.29           H  
ATOM    142  HA  CYS A  10       6.126  15.759   6.364  1.00  1.29           H  
ATOM    143 1HB  CYS A  10       7.318  17.371   7.799  1.00  1.29           H  
ATOM    144 2HB  CYS A  10       6.405  18.696   7.085  1.00  1.29           H  
ATOM    145  HG  CYS A  10       4.058  17.604   7.726  1.00  1.29           H  
ATOM    146  N   GLY A  11       3.837  16.277   5.691  1.00  1.09           N  
ATOM    147  CA  GLY A  11       2.474  16.435   5.206  1.00  1.09           C  
ATOM    148  C   GLY A  11       2.245  15.706   3.884  1.00  1.09           C  
ATOM    149  O   GLY A  11       1.099  15.463   3.505  1.00  1.09           O  
ATOM    150  H   GLY A  11       4.071  15.430   6.191  1.00  1.09           H  
ATOM    151 1HA  GLY A  11       1.780  16.056   5.955  1.00  1.09           H  
ATOM    152 2HA  GLY A  11       2.260  17.495   5.081  1.00  1.09           H  
ATOM    153  N   TRP A  12       3.329  15.313   3.219  1.00  1.00           N  
ATOM    154  CA  TRP A  12       3.241  14.591   1.958  1.00  1.00           C  
ATOM    155  C   TRP A  12       3.528  13.114   2.164  1.00  1.00           C  
ATOM    156  O   TRP A  12       4.319  12.746   3.036  1.00  1.00           O  
ATOM    157  CB  TRP A  12       4.240  15.152   0.952  1.00  1.00           C  
ATOM    158  CG  TRP A  12       3.925  16.514   0.448  1.00  1.00           C  
ATOM    159  CD1 TRP A  12       4.121  17.700   1.085  1.00  1.00           C  
ATOM    160  CD2 TRP A  12       3.415  16.839  -0.862  1.00  1.00           C  
ATOM    161  NE1 TRP A  12       3.739  18.740   0.268  1.00  1.00           N  
ATOM    162  CE2 TRP A  12       3.312  18.227  -0.928  1.00  1.00           C  
ATOM    163  CE3 TRP A  12       3.057  16.067  -1.974  1.00  1.00           C  
ATOM    164  CZ2 TRP A  12       2.855  18.867  -2.054  1.00  1.00           C  
ATOM    165  CZ3 TRP A  12       2.603  16.704  -3.100  1.00  1.00           C  
ATOM    166  CH2 TRP A  12       2.498  18.070  -3.139  1.00  1.00           C  
ATOM    167  H   TRP A  12       4.261  15.536   3.572  1.00  1.00           H  
ATOM    168  HA  TRP A  12       2.234  14.702   1.564  1.00  1.00           H  
ATOM    169 1HB  TRP A  12       5.220  15.196   1.398  1.00  1.00           H  
ATOM    170 2HB  TRP A  12       4.303  14.476   0.098  1.00  1.00           H  
ATOM    171  HD1 TRP A  12       4.522  17.807   2.098  1.00  1.00           H  
ATOM    172  HE1 TRP A  12       3.782  19.723   0.510  1.00  1.00           H  
ATOM    173  HE3 TRP A  12       3.134  14.983  -1.937  1.00  1.00           H  
ATOM    174  HZ2 TRP A  12       2.773  19.954  -2.107  1.00  1.00           H  
ATOM    175  HZ3 TRP A  12       2.323  16.096  -3.956  1.00  1.00           H  
ATOM    176  HH2 TRP A  12       2.127  18.539  -4.047  1.00  1.00           H  
ATOM    177  N   GLU A  13       2.914  12.271   1.336  1.00  1.01           N  
ATOM    178  CA  GLU A  13       3.171  10.829   1.385  1.00  1.01           C  
ATOM    179  C   GLU A  13       3.601  10.267   0.032  1.00  1.01           C  
ATOM    180  O   GLU A  13       3.079  10.664  -1.009  1.00  1.01           O  
ATOM    181  CB  GLU A  13       1.906  10.090   1.843  1.00  1.01           C  
ATOM    182  CG  GLU A  13       1.424  10.414   3.265  1.00  1.01           C  
ATOM    183  CD  GLU A  13       0.154   9.685   3.656  1.00  1.01           C  
ATOM    184  OE1 GLU A  13      -0.424   9.041   2.814  1.00  1.01           O  
ATOM    185  OE2 GLU A  13      -0.233   9.776   4.798  1.00  1.01           O  
ATOM    186  H   GLU A  13       2.242  12.658   0.672  1.00  1.01           H  
ATOM    187  HA  GLU A  13       3.975  10.636   2.094  1.00  1.01           H  
ATOM    188 1HB  GLU A  13       1.091  10.306   1.153  1.00  1.01           H  
ATOM    189 2HB  GLU A  13       2.095   9.029   1.796  1.00  1.01           H  
ATOM    190 1HG  GLU A  13       2.200  10.140   3.963  1.00  1.01           H  
ATOM    191 2HG  GLU A  13       1.262  11.489   3.350  1.00  1.01           H  
ATOM    192  N   ARG A  14       4.530   9.315   0.051  1.00  1.10           N  
ATOM    193  CA  ARG A  14       4.993   8.623  -1.151  1.00  1.10           C  
ATOM    194  C   ARG A  14       4.266   7.304  -1.285  1.00  1.10           C  
ATOM    195  O   ARG A  14       4.205   6.530  -0.331  1.00  1.10           O  
ATOM    196  CB  ARG A  14       6.483   8.356  -1.069  1.00  1.10           C  
ATOM    197  CG  ARG A  14       7.126   7.661  -2.249  1.00  1.10           C  
ATOM    198  CD  ARG A  14       8.620   7.571  -2.046  1.00  1.10           C  
ATOM    199  NE  ARG A  14       9.301   6.921  -3.155  1.00  1.10           N  
ATOM    200  CZ  ARG A  14       9.622   5.597  -3.185  1.00  1.10           C  
ATOM    201  NH1 ARG A  14       9.352   4.805  -2.163  1.00  1.10           N  
ATOM    202  NH2 ARG A  14      10.226   5.078  -4.232  1.00  1.10           N  
ATOM    203  H   ARG A  14       4.944   9.028   0.934  1.00  1.10           H  
ATOM    204  HA  ARG A  14       4.781   9.235  -2.028  1.00  1.10           H  
ATOM    205 1HB  ARG A  14       7.000   9.274  -0.916  1.00  1.10           H  
ATOM    206 2HB  ARG A  14       6.682   7.732  -0.204  1.00  1.10           H  
ATOM    207 1HG  ARG A  14       6.724   6.652  -2.341  1.00  1.10           H  
ATOM    208 2HG  ARG A  14       6.917   8.220  -3.161  1.00  1.10           H  
ATOM    209 1HD  ARG A  14       9.033   8.574  -1.936  1.00  1.10           H  
ATOM    210 2HD  ARG A  14       8.823   6.996  -1.140  1.00  1.10           H  
ATOM    211  HE  ARG A  14       9.576   7.518  -3.960  1.00  1.10           H  
ATOM    212 1HH1 ARG A  14       8.928   5.148  -1.298  1.00  1.10           H  
ATOM    213 2HH1 ARG A  14       9.609   3.834  -2.200  1.00  1.10           H  
ATOM    214 1HH2 ARG A  14      10.480   5.656  -5.025  1.00  1.10           H  
ATOM    215 2HH2 ARG A  14      10.494   4.088  -4.269  1.00  1.10           H  
ATOM    216  N   VAL A  15       3.691   7.051  -2.449  1.00  1.29           N  
ATOM    217  CA  VAL A  15       2.960   5.817  -2.671  1.00  1.29           C  
ATOM    218  C   VAL A  15       3.538   5.034  -3.839  1.00  1.29           C  
ATOM    219  O   VAL A  15       3.716   5.579  -4.930  1.00  1.29           O  
ATOM    220  CB  VAL A  15       1.486   6.124  -2.949  1.00  1.29           C  
ATOM    221  CG1 VAL A  15       0.739   4.844  -3.195  1.00  1.29           C  
ATOM    222  CG2 VAL A  15       0.905   6.893  -1.789  1.00  1.29           C  
ATOM    223  H   VAL A  15       3.748   7.734  -3.195  1.00  1.29           H  
ATOM    224  HA  VAL A  15       3.023   5.207  -1.777  1.00  1.29           H  
ATOM    225  HB  VAL A  15       1.408   6.727  -3.851  1.00  1.29           H  
ATOM    226 1HG1 VAL A  15      -0.305   5.062  -3.405  1.00  1.29           H  
ATOM    227 2HG1 VAL A  15       1.179   4.333  -4.041  1.00  1.29           H  
ATOM    228 3HG1 VAL A  15       0.812   4.210  -2.304  1.00  1.29           H  
ATOM    229 1HG2 VAL A  15      -0.130   7.106  -1.996  1.00  1.29           H  
ATOM    230 2HG2 VAL A  15       0.980   6.292  -0.894  1.00  1.29           H  
ATOM    231 3HG2 VAL A  15       1.446   7.830  -1.647  1.00  1.29           H  
ATOM    232  N   VAL A  16       3.834   3.754  -3.622  1.00  1.62           N  
ATOM    233  CA  VAL A  16       4.387   2.957  -4.708  1.00  1.62           C  
ATOM    234  C   VAL A  16       3.467   1.782  -5.021  1.00  1.62           C  
ATOM    235  O   VAL A  16       3.062   1.027  -4.127  1.00  1.62           O  
ATOM    236  CB  VAL A  16       5.796   2.451  -4.360  1.00  1.62           C  
ATOM    237  CG1 VAL A  16       6.357   1.641  -5.545  1.00  1.62           C  
ATOM    238  CG2 VAL A  16       6.677   3.629  -4.002  1.00  1.62           C  
ATOM    239  H   VAL A  16       3.671   3.351  -2.697  1.00  1.62           H  
ATOM    240  HA  VAL A  16       4.462   3.577  -5.597  1.00  1.62           H  
ATOM    241  HB  VAL A  16       5.738   1.775  -3.509  1.00  1.62           H  
ATOM    242 1HG1 VAL A  16       7.339   1.273  -5.301  1.00  1.62           H  
ATOM    243 2HG1 VAL A  16       5.699   0.809  -5.751  1.00  1.62           H  
ATOM    244 3HG1 VAL A  16       6.419   2.285  -6.427  1.00  1.62           H  
ATOM    245 1HG2 VAL A  16       7.664   3.264  -3.757  1.00  1.62           H  
ATOM    246 2HG2 VAL A  16       6.733   4.299  -4.827  1.00  1.62           H  
ATOM    247 3HG2 VAL A  16       6.260   4.155  -3.144  1.00  1.62           H  
ATOM    248  N   LYS A  17       3.105   1.644  -6.297  1.00  2.17           N  
ATOM    249  CA  LYS A  17       2.196   0.575  -6.709  1.00  2.17           C  
ATOM    250  C   LYS A  17       2.714  -0.235  -7.879  1.00  2.17           C  
ATOM    251  O   LYS A  17       3.260   0.307  -8.841  1.00  2.17           O  
ATOM    252  CB  LYS A  17       0.827   1.154  -7.089  1.00  2.17           C  
ATOM    253  CG  LYS A  17       0.071   1.860  -5.957  1.00  2.17           C  
ATOM    254  CD  LYS A  17      -0.418   0.848  -4.910  1.00  2.17           C  
ATOM    255  CE  LYS A  17      -1.251   1.507  -3.814  1.00  2.17           C  
ATOM    256  NZ  LYS A  17      -1.701   0.520  -2.788  1.00  2.17           N  
ATOM    257  H   LYS A  17       3.493   2.294  -6.984  1.00  2.17           H  
ATOM    258  HA  LYS A  17       2.066  -0.109  -5.871  1.00  2.17           H  
ATOM    259 1HB  LYS A  17       0.956   1.874  -7.899  1.00  2.17           H  
ATOM    260 2HB  LYS A  17       0.191   0.350  -7.468  1.00  2.17           H  
ATOM    261 1HG  LYS A  17       0.722   2.580  -5.481  1.00  2.17           H  
ATOM    262 2HG  LYS A  17      -0.787   2.389  -6.367  1.00  2.17           H  
ATOM    263 1HD  LYS A  17      -1.015   0.077  -5.399  1.00  2.17           H  
ATOM    264 2HD  LYS A  17       0.448   0.371  -4.443  1.00  2.17           H  
ATOM    265 1HE  LYS A  17      -0.650   2.267  -3.325  1.00  2.17           H  
ATOM    266 2HE  LYS A  17      -2.125   1.979  -4.261  1.00  2.17           H  
ATOM    267 1HZ  LYS A  17      -2.241   0.992  -2.077  1.00  2.17           H  
ATOM    268 2HZ  LYS A  17      -2.268  -0.191  -3.226  1.00  2.17           H  
ATOM    269 3HZ  LYS A  17      -0.887   0.088  -2.363  1.00  2.17           H  
ATOM    270  N   GLN A  18       2.511  -1.547  -7.825  1.00  2.99           N  
ATOM    271  CA  GLN A  18       2.920  -2.389  -8.941  1.00  2.99           C  
ATOM    272  C   GLN A  18       1.795  -2.501  -9.948  1.00  2.99           C  
ATOM    273  O   GLN A  18       0.640  -2.703  -9.566  1.00  2.99           O  
ATOM    274  CB  GLN A  18       3.324  -3.791  -8.490  1.00  2.99           C  
ATOM    275  CG  GLN A  18       3.927  -4.612  -9.626  1.00  2.99           C  
ATOM    276  CD  GLN A  18       4.462  -5.947  -9.234  1.00  2.99           C  
ATOM    277  OE1 GLN A  18       4.572  -6.282  -8.044  1.00  2.99           O  
ATOM    278  NE2 GLN A  18       4.797  -6.761 -10.243  1.00  2.99           N  
ATOM    279  H   GLN A  18       2.066  -1.960  -7.016  1.00  2.99           H  
ATOM    280  HA  GLN A  18       3.771  -1.938  -9.439  1.00  2.99           H  
ATOM    281 1HB  GLN A  18       3.996  -3.753  -7.674  1.00  2.99           H  
ATOM    282 2HB  GLN A  18       2.436  -4.322  -8.151  1.00  2.99           H  
ATOM    283 1HG  GLN A  18       3.163  -4.796 -10.336  1.00  2.99           H  
ATOM    284 2HG  GLN A  18       4.734  -4.037 -10.092  1.00  2.99           H  
ATOM    285 1HE2 GLN A  18       5.152  -7.673 -10.053  1.00  2.99           H  
ATOM    286 2HE2 GLN A  18       4.679  -6.461 -11.227  1.00  2.99           H  
ATOM    287  N   ARG A  19       2.110  -2.374 -11.226  1.00  4.07           N  
ATOM    288  CA  ARG A  19       1.080  -2.597 -12.230  1.00  4.07           C  
ATOM    289  C   ARG A  19       0.907  -4.098 -12.359  1.00  4.07           C  
ATOM    290  O   ARG A  19       1.884  -4.824 -12.283  1.00  4.07           O  
ATOM    291  CB  ARG A  19       1.447  -1.972 -13.551  1.00  4.07           C  
ATOM    292  CG  ARG A  19       1.463  -0.468 -13.546  1.00  4.07           C  
ATOM    293  CD  ARG A  19       1.702   0.047 -14.890  1.00  4.07           C  
ATOM    294  NE  ARG A  19       1.660   1.490 -14.942  1.00  4.07           N  
ATOM    295  CZ  ARG A  19       1.649   2.212 -16.057  1.00  4.07           C  
ATOM    296  NH1 ARG A  19       1.660   1.632 -17.250  1.00  4.07           N  
ATOM    297  NH2 ARG A  19       1.620   3.513 -15.914  1.00  4.07           N  
ATOM    298  H   ARG A  19       3.074  -2.171 -11.506  1.00  4.07           H  
ATOM    299  HA  ARG A  19       0.143  -2.161 -11.885  1.00  4.07           H  
ATOM    300 1HB  ARG A  19       2.444  -2.305 -13.833  1.00  4.07           H  
ATOM    301 2HB  ARG A  19       0.759  -2.306 -14.327  1.00  4.07           H  
ATOM    302 1HG  ARG A  19       0.510  -0.086 -13.188  1.00  4.07           H  
ATOM    303 2HG  ARG A  19       2.270  -0.112 -12.896  1.00  4.07           H  
ATOM    304 1HD  ARG A  19       2.690  -0.273 -15.207  1.00  4.07           H  
ATOM    305 2HD  ARG A  19       0.955  -0.346 -15.577  1.00  4.07           H  
ATOM    306  HE  ARG A  19       1.662   2.033 -14.058  1.00  4.07           H  
ATOM    307 1HH1 ARG A  19       1.686   0.605 -17.317  1.00  4.07           H  
ATOM    308 2HH1 ARG A  19       1.649   2.193 -18.086  1.00  4.07           H  
ATOM    309 1HH2 ARG A  19       1.615   3.876 -14.940  1.00  4.07           H  
ATOM    310 2HH2 ARG A  19       1.611   4.125 -16.710  1.00  4.07           H  
ATOM    311  N   LEU A  20      -0.307  -4.587 -12.522  1.00  5.23           N  
ATOM    312  CA  LEU A  20      -0.459  -6.038 -12.578  1.00  5.23           C  
ATOM    313  C   LEU A  20      -0.637  -6.642 -13.967  1.00  5.23           C  
ATOM    314  O   LEU A  20      -0.430  -7.843 -14.149  1.00  5.23           O  
ATOM    315  CB  LEU A  20      -1.605  -6.442 -11.669  1.00  5.23           C  
ATOM    316  CG  LEU A  20      -1.413  -6.042 -10.207  1.00  5.23           C  
ATOM    317  CD1 LEU A  20      -2.637  -6.473  -9.421  1.00  5.23           C  
ATOM    318  CD2 LEU A  20      -0.117  -6.661  -9.666  1.00  5.23           C  
ATOM    319  H   LEU A  20      -1.110  -3.976 -12.575  1.00  5.23           H  
ATOM    320  HA  LEU A  20       0.444  -6.480 -12.158  1.00  5.23           H  
ATOM    321 1HB  LEU A  20      -2.503  -5.956 -12.016  1.00  5.23           H  
ATOM    322 2HB  LEU A  20      -1.745  -7.522 -11.726  1.00  5.23           H  
ATOM    323  HG  LEU A  20      -1.336  -4.953 -10.132  1.00  5.23           H  
ATOM    324 1HD1 LEU A  20      -2.522  -6.175  -8.379  1.00  5.23           H  
ATOM    325 2HD1 LEU A  20      -3.523  -5.995  -9.840  1.00  5.23           H  
ATOM    326 3HD1 LEU A  20      -2.745  -7.555  -9.482  1.00  5.23           H  
ATOM    327 1HD2 LEU A  20       0.024  -6.364  -8.626  1.00  5.23           H  
ATOM    328 2HD2 LEU A  20      -0.175  -7.746  -9.729  1.00  5.23           H  
ATOM    329 3HD2 LEU A  20       0.734  -6.309 -10.256  1.00  5.23           H  
ATOM    330  N   PHE A  21      -1.052  -5.837 -14.938  1.00  6.24           N  
ATOM    331  CA  PHE A  21      -1.356  -6.389 -16.253  1.00  6.24           C  
ATOM    332  C   PHE A  21      -0.660  -5.652 -17.392  1.00  6.24           C  
ATOM    333  O   PHE A  21      -0.366  -4.459 -17.295  1.00  6.24           O  
ATOM    334  CB  PHE A  21      -2.867  -6.368 -16.477  1.00  6.24           C  
ATOM    335  CG  PHE A  21      -3.627  -7.157 -15.439  1.00  6.24           C  
ATOM    336  CD1 PHE A  21      -4.118  -6.529 -14.302  1.00  6.24           C  
ATOM    337  CD2 PHE A  21      -3.822  -8.519 -15.574  1.00  6.24           C  
ATOM    338  CE1 PHE A  21      -4.792  -7.244 -13.330  1.00  6.24           C  
ATOM    339  CE2 PHE A  21      -4.494  -9.236 -14.604  1.00  6.24           C  
ATOM    340  CZ  PHE A  21      -4.978  -8.595 -13.480  1.00  6.24           C  
ATOM    341  H   PHE A  21      -1.176  -4.854 -14.762  1.00  6.24           H  
ATOM    342  HA  PHE A  21      -1.020  -7.425 -16.278  1.00  6.24           H  
ATOM    343 1HB  PHE A  21      -3.225  -5.341 -16.459  1.00  6.24           H  
ATOM    344 2HB  PHE A  21      -3.097  -6.781 -17.458  1.00  6.24           H  
ATOM    345  HD1 PHE A  21      -3.966  -5.457 -14.180  1.00  6.24           H  
ATOM    346  HD2 PHE A  21      -3.434  -9.027 -16.457  1.00  6.24           H  
ATOM    347  HE1 PHE A  21      -5.171  -6.736 -12.443  1.00  6.24           H  
ATOM    348  HE2 PHE A  21      -4.638 -10.309 -14.722  1.00  6.24           H  
ATOM    349  HZ  PHE A  21      -5.505  -9.162 -12.714  1.00  6.24           H  
ATOM    350  N   GLY A  22      -0.436  -6.372 -18.491  1.00  6.76           N  
ATOM    351  CA  GLY A  22       0.154  -5.803 -19.699  1.00  6.76           C  
ATOM    352  C   GLY A  22       1.679  -5.805 -19.667  1.00  6.76           C  
ATOM    353  O   GLY A  22       2.300  -6.368 -18.766  1.00  6.76           O  
ATOM    354  H   GLY A  22      -0.690  -7.349 -18.491  1.00  6.76           H  
ATOM    355 1HA  GLY A  22      -0.190  -6.368 -20.566  1.00  6.76           H  
ATOM    356 2HA  GLY A  22      -0.204  -4.782 -19.827  1.00  6.76           H  
ATOM    357  N   LYS A  23       2.283  -5.144 -20.650  1.00  6.62           N  
ATOM    358  CA  LYS A  23       3.739  -5.102 -20.810  1.00  6.62           C  
ATOM    359  C   LYS A  23       4.452  -4.429 -19.637  1.00  6.62           C  
ATOM    360  O   LYS A  23       5.637  -4.658 -19.398  1.00  6.62           O  
ATOM    361  CB  LYS A  23       4.098  -4.376 -22.105  1.00  6.62           C  
ATOM    362  CG  LYS A  23       3.723  -5.135 -23.375  1.00  6.62           C  
ATOM    363  CD  LYS A  23       4.094  -4.347 -24.628  1.00  6.62           C  
ATOM    364  CE  LYS A  23       3.721  -5.108 -25.895  1.00  6.62           C  
ATOM    365  NZ  LYS A  23       4.047  -4.331 -27.123  1.00  6.62           N  
ATOM    366  H   LYS A  23       1.710  -4.680 -21.341  1.00  6.62           H  
ATOM    367  HA  LYS A  23       4.103  -6.128 -20.874  1.00  6.62           H  
ATOM    368 1HB  LYS A  23       3.600  -3.406 -22.130  1.00  6.62           H  
ATOM    369 2HB  LYS A  23       5.172  -4.191 -22.129  1.00  6.62           H  
ATOM    370 1HG  LYS A  23       4.244  -6.093 -23.391  1.00  6.62           H  
ATOM    371 2HG  LYS A  23       2.651  -5.326 -23.381  1.00  6.62           H  
ATOM    372 1HD  LYS A  23       3.574  -3.389 -24.623  1.00  6.62           H  
ATOM    373 2HD  LYS A  23       5.168  -4.158 -24.632  1.00  6.62           H  
ATOM    374 1HE  LYS A  23       4.265  -6.051 -25.919  1.00  6.62           H  
ATOM    375 2HE  LYS A  23       2.651  -5.317 -25.884  1.00  6.62           H  
ATOM    376 1HZ  LYS A  23       3.785  -4.866 -27.940  1.00  6.62           H  
ATOM    377 2HZ  LYS A  23       3.537  -3.458 -27.115  1.00  6.62           H  
ATOM    378 3HZ  LYS A  23       5.038  -4.141 -27.150  1.00  6.62           H  
ATOM    379  N   THR A  24       3.723  -3.594 -18.908  1.00  5.89           N  
ATOM    380  CA  THR A  24       4.277  -2.851 -17.795  1.00  5.89           C  
ATOM    381  C   THR A  24       4.012  -3.546 -16.452  1.00  5.89           C  
ATOM    382  O   THR A  24       4.297  -2.992 -15.393  1.00  5.89           O  
ATOM    383  CB  THR A  24       3.765  -1.396 -17.808  1.00  5.89           C  
ATOM    384  OG1 THR A  24       2.327  -1.362 -17.694  1.00  5.89           O  
ATOM    385  CG2 THR A  24       4.180  -0.728 -19.112  1.00  5.89           C  
ATOM    386  H   THR A  24       2.750  -3.470 -19.145  1.00  5.89           H  
ATOM    387  HA  THR A  24       5.359  -2.803 -17.927  1.00  5.89           H  
ATOM    388  HB  THR A  24       4.205  -0.849 -16.976  1.00  5.89           H  
ATOM    389  HG1 THR A  24       1.942  -2.037 -18.268  1.00  5.89           H  
ATOM    390 1HG2 THR A  24       3.830   0.304 -19.121  1.00  5.89           H  
ATOM    391 2HG2 THR A  24       5.267  -0.743 -19.197  1.00  5.89           H  
ATOM    392 3HG2 THR A  24       3.744  -1.266 -19.953  1.00  5.89           H  
ATOM    393  N   ALA A  25       3.496  -4.784 -16.491  1.00  4.83           N  
ATOM    394  CA  ALA A  25       3.208  -5.583 -15.289  1.00  4.83           C  
ATOM    395  C   ALA A  25       4.478  -5.845 -14.454  1.00  4.83           C  
ATOM    396  O   ALA A  25       4.414  -6.172 -13.264  1.00  4.83           O  
ATOM    397  CB  ALA A  25       2.570  -6.903 -15.682  1.00  4.83           C  
ATOM    398  H   ALA A  25       3.264  -5.207 -17.390  1.00  4.83           H  
ATOM    399  HA  ALA A  25       2.507  -5.022 -14.677  1.00  4.83           H  
ATOM    400 1HB  ALA A  25       2.328  -7.471 -14.784  1.00  4.83           H  
ATOM    401 2HB  ALA A  25       1.670  -6.714 -16.239  1.00  4.83           H  
ATOM    402 3HB  ALA A  25       3.261  -7.469 -16.299  1.00  4.83           H  
ATOM    403  N   GLY A  26       5.640  -5.738 -15.095  1.00  3.76           N  
ATOM    404  CA  GLY A  26       6.925  -5.945 -14.444  1.00  3.76           C  
ATOM    405  C   GLY A  26       7.480  -4.655 -13.815  1.00  3.76           C  
ATOM    406  O   GLY A  26       8.648  -4.617 -13.409  1.00  3.76           O  
ATOM    407  H   GLY A  26       5.623  -5.484 -16.072  1.00  3.76           H  
ATOM    408 1HA  GLY A  26       6.821  -6.710 -13.676  1.00  3.76           H  
ATOM    409 2HA  GLY A  26       7.636  -6.325 -15.176  1.00  3.76           H  
ATOM    410  N   ARG A  27       6.669  -3.587 -13.763  1.00  2.86           N  
ATOM    411  CA  ARG A  27       7.120  -2.297 -13.246  1.00  2.86           C  
ATOM    412  C   ARG A  27       6.190  -1.658 -12.213  1.00  2.86           C  
ATOM    413  O   ARG A  27       4.999  -1.986 -12.116  1.00  2.86           O  
ATOM    414  CB  ARG A  27       7.305  -1.311 -14.387  1.00  2.86           C  
ATOM    415  CG  ARG A  27       8.384  -1.700 -15.397  1.00  2.86           C  
ATOM    416  CD  ARG A  27       9.746  -1.600 -14.791  1.00  2.86           C  
ATOM    417  NE  ARG A  27      10.799  -1.897 -15.744  1.00  2.86           N  
ATOM    418  CZ  ARG A  27      11.320  -3.125 -15.979  1.00  2.86           C  
ATOM    419  NH1 ARG A  27      10.893  -4.192 -15.322  1.00  2.86           N  
ATOM    420  NH2 ARG A  27      12.279  -3.260 -16.882  1.00  2.86           N  
ATOM    421  H   ARG A  27       5.719  -3.652 -14.129  1.00  2.86           H  
ATOM    422  HA  ARG A  27       8.088  -2.447 -12.769  1.00  2.86           H  
ATOM    423 1HB  ARG A  27       6.363  -1.216 -14.934  1.00  2.86           H  
ATOM    424 2HB  ARG A  27       7.551  -0.325 -13.988  1.00  2.86           H  
ATOM    425 1HG  ARG A  27       8.226  -2.715 -15.751  1.00  2.86           H  
ATOM    426 2HG  ARG A  27       8.340  -1.015 -16.243  1.00  2.86           H  
ATOM    427 1HD  ARG A  27       9.899  -0.588 -14.417  1.00  2.86           H  
ATOM    428 2HD  ARG A  27       9.827  -2.305 -13.965  1.00  2.86           H  
ATOM    429  HE  ARG A  27      11.170  -1.125 -16.278  1.00  2.86           H  
ATOM    430 1HH1 ARG A  27      10.148  -4.128 -14.611  1.00  2.86           H  
ATOM    431 2HH1 ARG A  27      11.302  -5.093 -15.515  1.00  2.86           H  
ATOM    432 1HH2 ARG A  27      12.614  -2.451 -17.389  1.00  2.86           H  
ATOM    433 2HH2 ARG A  27      12.676  -4.169 -17.064  1.00  2.86           H  
ATOM    434  N   PHE A  28       6.774  -0.735 -11.446  1.00  2.16           N  
ATOM    435  CA  PHE A  28       6.072   0.028 -10.422  1.00  2.16           C  
ATOM    436  C   PHE A  28       5.977   1.500 -10.771  1.00  2.16           C  
ATOM    437  O   PHE A  28       6.881   2.059 -11.398  1.00  2.16           O  
ATOM    438  CB  PHE A  28       6.839  -0.033  -9.112  1.00  2.16           C  
ATOM    439  CG  PHE A  28       6.968  -1.350  -8.473  1.00  2.16           C  
ATOM    440  CD1 PHE A  28       7.959  -2.220  -8.888  1.00  2.16           C  
ATOM    441  CD2 PHE A  28       6.172  -1.710  -7.423  1.00  2.16           C  
ATOM    442  CE1 PHE A  28       8.126  -3.439  -8.280  1.00  2.16           C  
ATOM    443  CE2 PHE A  28       6.343  -2.922  -6.800  1.00  2.16           C  
ATOM    444  CZ  PHE A  28       7.316  -3.794  -7.235  1.00  2.16           C  
ATOM    445  H   PHE A  28       7.756  -0.545 -11.585  1.00  2.16           H  
ATOM    446  HA  PHE A  28       5.070  -0.366 -10.313  1.00  2.16           H  
ATOM    447 1HB  PHE A  28       7.801   0.323  -9.294  1.00  2.16           H  
ATOM    448 2HB  PHE A  28       6.369   0.646  -8.402  1.00  2.16           H  
ATOM    449  HD1 PHE A  28       8.609  -1.932  -9.715  1.00  2.16           H  
ATOM    450  HD2 PHE A  28       5.405  -1.022  -7.081  1.00  2.16           H  
ATOM    451  HE1 PHE A  28       8.903  -4.121  -8.626  1.00  2.16           H  
ATOM    452  HE2 PHE A  28       5.700  -3.201  -5.965  1.00  2.16           H  
ATOM    453  HZ  PHE A  28       7.441  -4.760  -6.747  1.00  2.16           H  
ATOM    454  N   ASP A  29       4.895   2.118 -10.332  1.00  1.66           N  
ATOM    455  CA  ASP A  29       4.707   3.554 -10.434  1.00  1.66           C  
ATOM    456  C   ASP A  29       4.910   4.200  -9.073  1.00  1.66           C  
ATOM    457  O   ASP A  29       4.635   3.577  -8.042  1.00  1.66           O  
ATOM    458  CB  ASP A  29       3.310   3.900 -10.936  1.00  1.66           C  
ATOM    459  CG  ASP A  29       3.027   3.554 -12.368  1.00  1.66           C  
ATOM    460  OD1 ASP A  29       3.943   3.309 -13.104  1.00  1.66           O  
ATOM    461  OD2 ASP A  29       1.867   3.577 -12.747  1.00  1.66           O  
ATOM    462  H   ASP A  29       4.194   1.556  -9.852  1.00  1.66           H  
ATOM    463  HA  ASP A  29       5.446   3.962 -11.124  1.00  1.66           H  
ATOM    464 1HB  ASP A  29       2.590   3.368 -10.323  1.00  1.66           H  
ATOM    465 2HB  ASP A  29       3.148   4.968 -10.801  1.00  1.66           H  
ATOM    466  N   VAL A  30       5.338   5.461  -9.060  1.00  1.31           N  
ATOM    467  CA  VAL A  30       5.452   6.183  -7.797  1.00  1.31           C  
ATOM    468  C   VAL A  30       4.611   7.444  -7.873  1.00  1.31           C  
ATOM    469  O   VAL A  30       4.695   8.195  -8.845  1.00  1.31           O  
ATOM    470  CB  VAL A  30       6.902   6.579  -7.477  1.00  1.31           C  
ATOM    471  CG1 VAL A  30       6.954   7.309  -6.107  1.00  1.31           C  
ATOM    472  CG2 VAL A  30       7.783   5.383  -7.513  1.00  1.31           C  
ATOM    473  H   VAL A  30       5.575   5.925  -9.927  1.00  1.31           H  
ATOM    474  HA  VAL A  30       5.074   5.559  -6.991  1.00  1.31           H  
ATOM    475  HB  VAL A  30       7.256   7.291  -8.223  1.00  1.31           H  
ATOM    476 1HG1 VAL A  30       7.976   7.597  -5.883  1.00  1.31           H  
ATOM    477 2HG1 VAL A  30       6.329   8.200  -6.130  1.00  1.31           H  
ATOM    478 3HG1 VAL A  30       6.596   6.639  -5.330  1.00  1.31           H  
ATOM    479 1HG2 VAL A  30       8.799   5.694  -7.299  1.00  1.31           H  
ATOM    480 2HG2 VAL A  30       7.471   4.654  -6.800  1.00  1.31           H  
ATOM    481 3HG2 VAL A  30       7.733   4.962  -8.503  1.00  1.31           H  
ATOM    482  N   TYR A  31       3.803   7.669  -6.852  1.00  1.09           N  
ATOM    483  CA  TYR A  31       2.956   8.844  -6.800  1.00  1.09           C  
ATOM    484  C   TYR A  31       3.169   9.572  -5.480  1.00  1.09           C  
ATOM    485  O   TYR A  31       3.520   8.959  -4.473  1.00  1.09           O  
ATOM    486  CB  TYR A  31       1.484   8.438  -6.884  1.00  1.09           C  
ATOM    487  CG  TYR A  31       1.096   7.618  -8.095  1.00  1.09           C  
ATOM    488  CD1 TYR A  31       1.263   6.233  -8.066  1.00  1.09           C  
ATOM    489  CD2 TYR A  31       0.551   8.219  -9.204  1.00  1.09           C  
ATOM    490  CE1 TYR A  31       0.891   5.467  -9.159  1.00  1.09           C  
ATOM    491  CE2 TYR A  31       0.181   7.456 -10.301  1.00  1.09           C  
ATOM    492  CZ  TYR A  31       0.353   6.086 -10.294  1.00  1.09           C  
ATOM    493  OH  TYR A  31      -0.036   5.340 -11.421  1.00  1.09           O  
ATOM    494  H   TYR A  31       3.771   6.991  -6.093  1.00  1.09           H  
ATOM    495  HA  TYR A  31       3.219   9.518  -7.614  1.00  1.09           H  
ATOM    496 1HB  TYR A  31       1.211   7.879  -5.991  1.00  1.09           H  
ATOM    497 2HB  TYR A  31       0.891   9.341  -6.893  1.00  1.09           H  
ATOM    498  HD1 TYR A  31       1.686   5.750  -7.179  1.00  1.09           H  
ATOM    499  HD2 TYR A  31       0.406   9.298  -9.213  1.00  1.09           H  
ATOM    500  HE1 TYR A  31       1.018   4.389  -9.128  1.00  1.09           H  
ATOM    501  HE2 TYR A  31      -0.252   7.935 -11.176  1.00  1.09           H  
ATOM    502  HH  TYR A  31       0.630   4.636 -11.648  1.00  1.09           H  
ATOM    503  N   PHE A  32       2.938  10.872  -5.463  1.00  0.96           N  
ATOM    504  CA  PHE A  32       2.950  11.589  -4.190  1.00  0.96           C  
ATOM    505  C   PHE A  32       1.605  12.182  -3.870  1.00  0.96           C  
ATOM    506  O   PHE A  32       0.903  12.674  -4.751  1.00  0.96           O  
ATOM    507  CB  PHE A  32       4.045  12.644  -4.143  1.00  0.96           C  
ATOM    508  CG  PHE A  32       5.393  12.052  -3.981  1.00  0.96           C  
ATOM    509  CD1 PHE A  32       6.096  11.572  -5.035  1.00  0.96           C  
ATOM    510  CD2 PHE A  32       5.962  12.001  -2.740  1.00  0.96           C  
ATOM    511  CE1 PHE A  32       7.341  11.039  -4.875  1.00  0.96           C  
ATOM    512  CE2 PHE A  32       7.200  11.483  -2.576  1.00  0.96           C  
ATOM    513  CZ  PHE A  32       7.896  10.995  -3.642  1.00  0.96           C  
ATOM    514  H   PHE A  32       2.713  11.346  -6.337  1.00  0.96           H  
ATOM    515  HA  PHE A  32       3.178  10.875  -3.404  1.00  0.96           H  
ATOM    516 1HB  PHE A  32       4.033  13.237  -5.059  1.00  0.96           H  
ATOM    517 2HB  PHE A  32       3.865  13.312  -3.310  1.00  0.96           H  
ATOM    518  HD1 PHE A  32       5.647  11.606  -5.994  1.00  0.96           H  
ATOM    519  HD2 PHE A  32       5.406  12.387  -1.881  1.00  0.96           H  
ATOM    520  HE1 PHE A  32       7.878  10.657  -5.727  1.00  0.96           H  
ATOM    521  HE2 PHE A  32       7.621  11.456  -1.605  1.00  0.96           H  
ATOM    522  HZ  PHE A  32       8.883  10.572  -3.505  1.00  0.96           H  
ATOM    523  N   ILE A  33       1.245  12.134  -2.598  1.00  0.90           N  
ATOM    524  CA  ILE A  33      -0.016  12.698  -2.167  1.00  0.90           C  
ATOM    525  C   ILE A  33       0.193  13.877  -1.235  1.00  0.90           C  
ATOM    526  O   ILE A  33       0.938  13.811  -0.254  1.00  0.90           O  
ATOM    527  CB  ILE A  33      -0.924  11.638  -1.520  1.00  0.90           C  
ATOM    528  CG1 ILE A  33      -1.222  10.523  -2.528  1.00  0.90           C  
ATOM    529  CG2 ILE A  33      -2.229  12.289  -1.074  1.00  0.90           C  
ATOM    530  CD1 ILE A  33      -1.946   9.362  -1.920  1.00  0.90           C  
ATOM    531  H   ILE A  33       1.864  11.684  -1.926  1.00  0.90           H  
ATOM    532  HA  ILE A  33      -0.539  13.064  -3.043  1.00  0.90           H  
ATOM    533  HB  ILE A  33      -0.421  11.193  -0.662  1.00  0.90           H  
ATOM    534 1HG1 ILE A  33      -1.823  10.930  -3.341  1.00  0.90           H  
ATOM    535 2HG1 ILE A  33      -0.284  10.154  -2.941  1.00  0.90           H  
ATOM    536 1HG2 ILE A  33      -2.875  11.542  -0.620  1.00  0.90           H  
ATOM    537 2HG2 ILE A  33      -2.020  13.069  -0.349  1.00  0.90           H  
ATOM    538 3HG2 ILE A  33      -2.730  12.726  -1.943  1.00  0.90           H  
ATOM    539 1HD1 ILE A  33      -2.123   8.602  -2.675  1.00  0.90           H  
ATOM    540 2HD1 ILE A  33      -1.340   8.943  -1.114  1.00  0.90           H  
ATOM    541 3HD1 ILE A  33      -2.899   9.701  -1.516  1.00  0.90           H  
ATOM    542  N   SER A  34      -0.426  14.980  -1.604  1.00  0.87           N  
ATOM    543  CA  SER A  34      -0.350  16.242  -0.892  1.00  0.87           C  
ATOM    544  C   SER A  34      -1.239  16.280   0.343  1.00  0.87           C  
ATOM    545  O   SER A  34      -2.162  15.474   0.449  1.00  0.87           O  
ATOM    546  CB  SER A  34      -0.786  17.305  -1.854  1.00  0.87           C  
ATOM    547  OG  SER A  34      -2.118  17.088  -2.189  1.00  0.87           O  
ATOM    548  H   SER A  34      -1.014  14.929  -2.440  1.00  0.87           H  
ATOM    549  HA  SER A  34       0.678  16.390  -0.608  1.00  0.87           H  
ATOM    550 1HB  SER A  34      -0.675  18.291  -1.449  1.00  0.87           H  
ATOM    551 2HB  SER A  34      -0.184  17.256  -2.728  1.00  0.87           H  
ATOM    552  HG  SER A  34      -2.106  16.267  -2.741  1.00  0.87           H  
ATOM    553  N   PRO A  35      -1.044  17.241   1.271  1.00  0.86           N  
ATOM    554  CA  PRO A  35      -1.896  17.499   2.424  1.00  0.86           C  
ATOM    555  C   PRO A  35      -3.355  17.762   2.028  1.00  0.86           C  
ATOM    556  O   PRO A  35      -4.267  17.589   2.832  1.00  0.86           O  
ATOM    557  CB  PRO A  35      -1.257  18.751   3.036  1.00  0.86           C  
ATOM    558  CG  PRO A  35       0.188  18.694   2.616  1.00  0.86           C  
ATOM    559  CD  PRO A  35       0.188  18.080   1.247  1.00  0.86           C  
ATOM    560  HA  PRO A  35      -1.827  16.643   3.115  1.00  0.86           H  
ATOM    561 1HB  PRO A  35      -1.775  19.650   2.667  1.00  0.86           H  
ATOM    562 2HB  PRO A  35      -1.383  18.736   4.127  1.00  0.86           H  
ATOM    563 1HG  PRO A  35       0.634  19.698   2.630  1.00  0.86           H  
ATOM    564 2HG  PRO A  35       0.749  18.099   3.330  1.00  0.86           H  
ATOM    565 1HD  PRO A  35       0.156  18.866   0.492  1.00  0.86           H  
ATOM    566 2HD  PRO A  35       1.088  17.463   1.184  1.00  0.86           H  
ATOM    567  N   GLN A  36      -3.568  18.178   0.773  1.00  0.86           N  
ATOM    568  CA  GLN A  36      -4.896  18.462   0.237  1.00  0.86           C  
ATOM    569  C   GLN A  36      -5.565  17.213  -0.351  1.00  0.86           C  
ATOM    570  O   GLN A  36      -6.699  17.279  -0.829  1.00  0.86           O  
ATOM    571  CB  GLN A  36      -4.824  19.549  -0.843  1.00  0.86           C  
ATOM    572  CG  GLN A  36      -4.403  20.920  -0.333  1.00  0.86           C  
ATOM    573  CD  GLN A  36      -4.351  21.990  -1.439  1.00  0.86           C  
ATOM    574  OE1 GLN A  36      -4.046  21.724  -2.611  1.00  0.86           O  
ATOM    575  NE2 GLN A  36      -4.658  23.224  -1.059  1.00  0.86           N  
ATOM    576  H   GLN A  36      -2.781  18.310   0.157  1.00  0.86           H  
ATOM    577  HA  GLN A  36      -5.523  18.823   1.051  1.00  0.86           H  
ATOM    578 1HB  GLN A  36      -4.106  19.244  -1.609  1.00  0.86           H  
ATOM    579 2HB  GLN A  36      -5.794  19.646  -1.329  1.00  0.86           H  
ATOM    580 1HG  GLN A  36      -5.117  21.246   0.423  1.00  0.86           H  
ATOM    581 2HG  GLN A  36      -3.407  20.837   0.106  1.00  0.86           H  
ATOM    582 1HE2 GLN A  36      -4.646  23.974  -1.724  1.00  0.86           H  
ATOM    583 2HE2 GLN A  36      -4.900  23.407  -0.106  1.00  0.86           H  
ATOM    584  N   GLY A  37      -4.855  16.083  -0.344  1.00  0.87           N  
ATOM    585  CA  GLY A  37      -5.354  14.826  -0.891  1.00  0.87           C  
ATOM    586  C   GLY A  37      -5.134  14.670  -2.398  1.00  0.87           C  
ATOM    587  O   GLY A  37      -5.561  13.679  -2.992  1.00  0.87           O  
ATOM    588  H   GLY A  37      -3.923  16.069   0.066  1.00  0.87           H  
ATOM    589 1HA  GLY A  37      -4.861  14.004  -0.371  1.00  0.87           H  
ATOM    590 2HA  GLY A  37      -6.417  14.740  -0.670  1.00  0.87           H  
ATOM    591  N   LEU A  38      -4.464  15.632  -3.021  1.00  0.88           N  
ATOM    592  CA  LEU A  38      -4.236  15.567  -4.460  1.00  0.88           C  
ATOM    593  C   LEU A  38      -3.077  14.623  -4.742  1.00  0.88           C  
ATOM    594  O   LEU A  38      -2.082  14.633  -4.006  1.00  0.88           O  
ATOM    595  CB  LEU A  38      -3.919  16.963  -4.989  1.00  0.88           C  
ATOM    596  CG  LEU A  38      -5.008  17.995  -4.780  1.00  0.88           C  
ATOM    597  CD1 LEU A  38      -4.475  19.338  -5.191  1.00  0.88           C  
ATOM    598  CD2 LEU A  38      -6.230  17.610  -5.579  1.00  0.88           C  
ATOM    599  H   LEU A  38      -4.132  16.426  -2.486  1.00  0.88           H  
ATOM    600  HA  LEU A  38      -5.133  15.185  -4.947  1.00  0.88           H  
ATOM    601 1HB  LEU A  38      -3.036  17.337  -4.502  1.00  0.88           H  
ATOM    602 2HB  LEU A  38      -3.718  16.894  -6.059  1.00  0.88           H  
ATOM    603  HG  LEU A  38      -5.271  18.044  -3.720  1.00  0.88           H  
ATOM    604 1HD1 LEU A  38      -5.237  20.101  -5.030  1.00  0.88           H  
ATOM    605 2HD1 LEU A  38      -3.606  19.560  -4.576  1.00  0.88           H  
ATOM    606 3HD1 LEU A  38      -4.189  19.321  -6.241  1.00  0.88           H  
ATOM    607 1HD2 LEU A  38      -7.012  18.355  -5.426  1.00  0.88           H  
ATOM    608 2HD2 LEU A  38      -5.975  17.563  -6.638  1.00  0.88           H  
ATOM    609 3HD2 LEU A  38      -6.588  16.633  -5.247  1.00  0.88           H  
ATOM    610  N   LYS A  39      -3.199  13.826  -5.811  1.00  0.89           N  
ATOM    611  CA  LYS A  39      -2.160  12.868  -6.202  1.00  0.89           C  
ATOM    612  C   LYS A  39      -1.363  13.320  -7.422  1.00  0.89           C  
ATOM    613  O   LYS A  39      -1.938  13.715  -8.441  1.00  0.89           O  
ATOM    614  CB  LYS A  39      -2.783  11.494  -6.467  1.00  0.89           C  
ATOM    615  CG  LYS A  39      -1.786  10.397  -6.819  1.00  0.89           C  
ATOM    616  CD  LYS A  39      -2.495   9.065  -7.077  1.00  0.89           C  
ATOM    617  CE  LYS A  39      -3.004   8.444  -5.791  1.00  0.89           C  
ATOM    618  NZ  LYS A  39      -3.663   7.125  -6.036  1.00  0.89           N  
ATOM    619  H   LYS A  39      -4.043  13.878  -6.364  1.00  0.89           H  
ATOM    620  HA  LYS A  39      -1.462  12.767  -5.374  1.00  0.89           H  
ATOM    621 1HB  LYS A  39      -3.332  11.172  -5.581  1.00  0.89           H  
ATOM    622 2HB  LYS A  39      -3.496  11.572  -7.285  1.00  0.89           H  
ATOM    623 1HG  LYS A  39      -1.226  10.681  -7.712  1.00  0.89           H  
ATOM    624 2HG  LYS A  39      -1.085  10.283  -5.992  1.00  0.89           H  
ATOM    625 1HD  LYS A  39      -3.336   9.227  -7.752  1.00  0.89           H  
ATOM    626 2HD  LYS A  39      -1.810   8.368  -7.547  1.00  0.89           H  
ATOM    627 1HE  LYS A  39      -2.162   8.298  -5.116  1.00  0.89           H  
ATOM    628 2HE  LYS A  39      -3.721   9.118  -5.323  1.00  0.89           H  
ATOM    629 1HZ  LYS A  39      -3.985   6.740  -5.159  1.00  0.89           H  
ATOM    630 2HZ  LYS A  39      -4.451   7.253  -6.656  1.00  0.89           H  
ATOM    631 3HZ  LYS A  39      -3.001   6.491  -6.460  1.00  0.89           H  
ATOM    632  N   PHE A  40      -0.039  13.239  -7.313  1.00  0.89           N  
ATOM    633  CA  PHE A  40       0.864  13.635  -8.378  1.00  0.89           C  
ATOM    634  C   PHE A  40       1.658  12.452  -8.908  1.00  0.89           C  
ATOM    635  O   PHE A  40       2.381  11.785  -8.168  1.00  0.89           O  
ATOM    636  CB  PHE A  40       1.792  14.717  -7.854  1.00  0.89           C  
ATOM    637  CG  PHE A  40       0.988  15.860  -7.426  1.00  0.89           C  
ATOM    638  CD1 PHE A  40       0.479  15.906  -6.143  1.00  0.89           C  
ATOM    639  CD2 PHE A  40       0.645  16.841  -8.303  1.00  0.89           C  
ATOM    640  CE1 PHE A  40      -0.338  16.920  -5.759  1.00  0.89           C  
ATOM    641  CE2 PHE A  40      -0.182  17.845  -7.918  1.00  0.89           C  
ATOM    642  CZ  PHE A  40      -0.675  17.885  -6.637  1.00  0.89           C  
ATOM    643  H   PHE A  40       0.350  12.922  -6.433  1.00  0.89           H  
ATOM    644  HA  PHE A  40       0.275  14.047  -9.197  1.00  0.89           H  
ATOM    645 1HB  PHE A  40       2.368  14.350  -7.003  1.00  0.89           H  
ATOM    646 2HB  PHE A  40       2.485  15.040  -8.632  1.00  0.89           H  
ATOM    647  HD1 PHE A  40       0.725  15.109  -5.437  1.00  0.89           H  
ATOM    648  HD2 PHE A  40       1.018  16.801  -9.320  1.00  0.89           H  
ATOM    649  HE1 PHE A  40      -0.734  16.941  -4.767  1.00  0.89           H  
ATOM    650  HE2 PHE A  40      -0.462  18.601  -8.634  1.00  0.89           H  
ATOM    651  HZ  PHE A  40      -1.344  18.680  -6.330  1.00  0.89           H  
ATOM    652  N   ARG A  41       1.490  12.168 -10.197  1.00  0.89           N  
ATOM    653  CA  ARG A  41       2.169  11.045 -10.847  1.00  0.89           C  
ATOM    654  C   ARG A  41       3.544  11.376 -11.428  1.00  0.89           C  
ATOM    655  O   ARG A  41       4.250  10.484 -11.902  1.00  0.89           O  
ATOM    656  CB  ARG A  41       1.293  10.480 -11.944  1.00  0.89           C  
ATOM    657  CG  ARG A  41       1.090  11.395 -13.140  1.00  0.89           C  
ATOM    658  CD  ARG A  41       0.141  10.808 -14.134  1.00  0.89           C  
ATOM    659  NE  ARG A  41      -0.035  11.675 -15.296  1.00  0.89           N  
ATOM    660  CZ  ARG A  41      -0.798  11.381 -16.369  1.00  0.89           C  
ATOM    661  NH1 ARG A  41      -1.449  10.239 -16.425  1.00  0.89           N  
ATOM    662  NH2 ARG A  41      -0.892  12.242 -17.368  1.00  0.89           N  
ATOM    663  H   ARG A  41       0.869  12.748 -10.749  1.00  0.89           H  
ATOM    664  HA  ARG A  41       2.321  10.268 -10.100  1.00  0.89           H  
ATOM    665 1HB  ARG A  41       1.715   9.542 -12.301  1.00  0.89           H  
ATOM    666 2HB  ARG A  41       0.307  10.267 -11.541  1.00  0.89           H  
ATOM    667 1HG  ARG A  41       0.692  12.354 -12.802  1.00  0.89           H  
ATOM    668 2HG  ARG A  41       2.048  11.559 -13.636  1.00  0.89           H  
ATOM    669 1HD  ARG A  41       0.524   9.848 -14.479  1.00  0.89           H  
ATOM    670 2HD  ARG A  41      -0.832  10.663 -13.666  1.00  0.89           H  
ATOM    671  HE  ARG A  41       0.447  12.565 -15.292  1.00  0.89           H  
ATOM    672 1HH1 ARG A  41      -1.378   9.580 -15.663  1.00  0.89           H  
ATOM    673 2HH1 ARG A  41      -2.019  10.022 -17.229  1.00  0.89           H  
ATOM    674 1HH2 ARG A  41      -0.394  13.121 -17.326  1.00  0.89           H  
ATOM    675 2HH2 ARG A  41      -1.463  12.024 -18.171  1.00  0.89           H  
ATOM    676  N   SER A  42       3.917  12.651 -11.428  1.00  0.88           N  
ATOM    677  CA  SER A  42       5.207  13.031 -11.997  1.00  0.88           C  
ATOM    678  C   SER A  42       5.750  14.311 -11.402  1.00  0.88           C  
ATOM    679  O   SER A  42       4.991  15.155 -10.914  1.00  0.88           O  
ATOM    680  CB  SER A  42       5.102  13.216 -13.508  1.00  0.88           C  
ATOM    681  OG  SER A  42       4.306  14.364 -13.881  1.00  0.88           O  
ATOM    682  H   SER A  42       3.312  13.343 -11.020  1.00  0.88           H  
ATOM    683  HA  SER A  42       5.922  12.233 -11.785  1.00  0.88           H  
ATOM    684 1HB  SER A  42       6.101  13.315 -13.929  1.00  0.88           H  
ATOM    685 2HB  SER A  42       4.662  12.319 -13.941  1.00  0.88           H  
ATOM    686  HG  SER A  42       4.125  14.247 -14.829  1.00  0.88           H  
ATOM    687  N   LYS A  43       7.060  14.501 -11.562  1.00  0.86           N  
ATOM    688  CA  LYS A  43       7.740  15.703 -11.104  1.00  0.86           C  
ATOM    689  C   LYS A  43       7.191  16.949 -11.779  1.00  0.86           C  
ATOM    690  O   LYS A  43       7.139  18.011 -11.164  1.00  0.86           O  
ATOM    691  CB  LYS A  43       9.238  15.592 -11.373  1.00  0.86           C  
ATOM    692  CG  LYS A  43       9.956  14.606 -10.482  1.00  0.86           C  
ATOM    693  CD  LYS A  43      11.405  14.434 -10.878  1.00  0.86           C  
ATOM    694  CE  LYS A  43      12.222  15.670 -10.547  1.00  0.86           C  
ATOM    695  NZ  LYS A  43      13.661  15.490 -10.896  1.00  0.86           N  
ATOM    696  H   LYS A  43       7.607  13.764 -11.984  1.00  0.86           H  
ATOM    697  HA  LYS A  43       7.582  15.803 -10.030  1.00  0.86           H  
ATOM    698 1HB  LYS A  43       9.401  15.298 -12.409  1.00  0.86           H  
ATOM    699 2HB  LYS A  43       9.703  16.568 -11.235  1.00  0.86           H  
ATOM    700 1HG  LYS A  43       9.912  14.953  -9.446  1.00  0.86           H  
ATOM    701 2HG  LYS A  43       9.463  13.643 -10.553  1.00  0.86           H  
ATOM    702 1HD  LYS A  43      11.823  13.584 -10.335  1.00  0.86           H  
ATOM    703 2HD  LYS A  43      11.476  14.233 -11.946  1.00  0.86           H  
ATOM    704 1HE  LYS A  43      11.830  16.524 -11.096  1.00  0.86           H  
ATOM    705 2HE  LYS A  43      12.145  15.875  -9.475  1.00  0.86           H  
ATOM    706 1HZ  LYS A  43      14.162  16.351 -10.639  1.00  0.86           H  
ATOM    707 2HZ  LYS A  43      14.045  14.720 -10.377  1.00  0.86           H  
ATOM    708 3HZ  LYS A  43      13.765  15.321 -11.880  1.00  0.86           H  
ATOM    709  N   SER A  44       6.807  16.824 -13.052  1.00  0.84           N  
ATOM    710  CA  SER A  44       6.259  17.950 -13.797  1.00  0.84           C  
ATOM    711  C   SER A  44       4.874  18.318 -13.279  1.00  0.84           C  
ATOM    712  O   SER A  44       4.558  19.500 -13.105  1.00  0.84           O  
ATOM    713  CB  SER A  44       6.185  17.628 -15.276  1.00  0.84           C  
ATOM    714  OG  SER A  44       7.468  17.474 -15.829  1.00  0.84           O  
ATOM    715  H   SER A  44       6.883  15.923 -13.499  1.00  0.84           H  
ATOM    716  HA  SER A  44       6.917  18.809 -13.660  1.00  0.84           H  
ATOM    717 1HB  SER A  44       5.611  16.712 -15.418  1.00  0.84           H  
ATOM    718 2HB  SER A  44       5.656  18.427 -15.793  1.00  0.84           H  
ATOM    719  HG  SER A  44       7.335  17.337 -16.772  1.00  0.84           H  
ATOM    720  N   SER A  45       4.043  17.305 -12.979  1.00  0.81           N  
ATOM    721  CA  SER A  45       2.702  17.603 -12.481  1.00  0.81           C  
ATOM    722  C   SER A  45       2.843  18.345 -11.164  1.00  0.81           C  
ATOM    723  O   SER A  45       2.136  19.326 -10.892  1.00  0.81           O  
ATOM    724  CB  SER A  45       1.926  16.326 -12.220  1.00  0.81           C  
ATOM    725  OG  SER A  45       1.728  15.586 -13.395  1.00  0.81           O  
ATOM    726  H   SER A  45       4.319  16.331 -13.126  1.00  0.81           H  
ATOM    727  HA  SER A  45       2.176  18.233 -13.199  1.00  0.81           H  
ATOM    728 1HB  SER A  45       2.460  15.716 -11.490  1.00  0.81           H  
ATOM    729 2HB  SER A  45       0.962  16.579 -11.785  1.00  0.81           H  
ATOM    730  HG  SER A  45       2.589  15.152 -13.573  1.00  0.81           H  
ATOM    731  N   LEU A  46       3.789  17.866 -10.359  1.00  0.78           N  
ATOM    732  CA  LEU A  46       4.057  18.435  -9.067  1.00  0.78           C  
ATOM    733  C   LEU A  46       4.634  19.830  -9.183  1.00  0.78           C  
ATOM    734  O   LEU A  46       4.220  20.722  -8.451  1.00  0.78           O  
ATOM    735  CB  LEU A  46       4.990  17.536  -8.281  1.00  0.78           C  
ATOM    736  CG  LEU A  46       5.289  18.028  -6.932  1.00  0.78           C  
ATOM    737  CD1 LEU A  46       4.014  18.215  -6.178  1.00  0.78           C  
ATOM    738  CD2 LEU A  46       6.108  17.040  -6.235  1.00  0.78           C  
ATOM    739  H   LEU A  46       4.323  17.047 -10.653  1.00  0.78           H  
ATOM    740  HA  LEU A  46       3.118  18.502  -8.524  1.00  0.78           H  
ATOM    741 1HB  LEU A  46       4.546  16.546  -8.203  1.00  0.78           H  
ATOM    742 2HB  LEU A  46       5.931  17.451  -8.824  1.00  0.78           H  
ATOM    743  HG  LEU A  46       5.809  18.979  -6.993  1.00  0.78           H  
ATOM    744 1HD1 LEU A  46       4.262  18.578  -5.189  1.00  0.78           H  
ATOM    745 2HD1 LEU A  46       3.387  18.942  -6.689  1.00  0.78           H  
ATOM    746 3HD1 LEU A  46       3.486  17.267  -6.107  1.00  0.78           H  
ATOM    747 1HD2 LEU A  46       6.283  17.419  -5.256  1.00  0.78           H  
ATOM    748 2HD2 LEU A  46       5.574  16.091  -6.171  1.00  0.78           H  
ATOM    749 3HD2 LEU A  46       7.051  16.895  -6.763  1.00  0.78           H  
ATOM    750  N   ALA A  47       5.582  20.041 -10.094  1.00  0.76           N  
ATOM    751  CA  ALA A  47       6.166  21.360 -10.233  1.00  0.76           C  
ATOM    752  C   ALA A  47       5.113  22.382 -10.568  1.00  0.76           C  
ATOM    753  O   ALA A  47       5.070  23.457  -9.967  1.00  0.76           O  
ATOM    754  CB  ALA A  47       7.197  21.360 -11.344  1.00  0.76           C  
ATOM    755  H   ALA A  47       5.925  19.281 -10.672  1.00  0.76           H  
ATOM    756  HA  ALA A  47       6.623  21.635  -9.286  1.00  0.76           H  
ATOM    757 1HB  ALA A  47       7.638  22.352 -11.435  1.00  0.76           H  
ATOM    758 2HB  ALA A  47       7.968  20.632 -11.132  1.00  0.76           H  
ATOM    759 3HB  ALA A  47       6.707  21.092 -12.280  1.00  0.76           H  
ATOM    760  N   ASN A  48       4.194  22.026 -11.460  1.00  0.75           N  
ATOM    761  CA  ASN A  48       3.162  22.968 -11.838  1.00  0.75           C  
ATOM    762  C   ASN A  48       2.312  23.305 -10.625  1.00  0.75           C  
ATOM    763  O   ASN A  48       2.045  24.476 -10.345  1.00  0.75           O  
ATOM    764  CB  ASN A  48       2.340  22.381 -12.961  1.00  0.75           C  
ATOM    765  CG  ASN A  48       3.097  22.369 -14.260  1.00  0.75           C  
ATOM    766  OD1 ASN A  48       4.079  23.105 -14.439  1.00  0.75           O  
ATOM    767  ND2 ASN A  48       2.663  21.544 -15.177  1.00  0.75           N  
ATOM    768  H   ASN A  48       4.247  21.112 -11.918  1.00  0.75           H  
ATOM    769  HA  ASN A  48       3.634  23.888 -12.181  1.00  0.75           H  
ATOM    770 1HB  ASN A  48       2.068  21.352 -12.707  1.00  0.75           H  
ATOM    771 2HB  ASN A  48       1.420  22.948 -13.081  1.00  0.75           H  
ATOM    772 1HD2 ASN A  48       3.128  21.490 -16.060  1.00  0.75           H  
ATOM    773 2HD2 ASN A  48       1.873  20.965 -14.991  1.00  0.75           H  
ATOM    774  N   TYR A  49       1.960  22.282  -9.852  1.00  0.74           N  
ATOM    775  CA  TYR A  49       1.204  22.464  -8.626  1.00  0.74           C  
ATOM    776  C   TYR A  49       1.911  23.367  -7.634  1.00  0.74           C  
ATOM    777  O   TYR A  49       1.308  24.261  -7.045  1.00  0.74           O  
ATOM    778  CB  TYR A  49       0.904  21.122  -7.998  1.00  0.74           C  
ATOM    779  CG  TYR A  49       0.272  21.189  -6.637  1.00  0.74           C  
ATOM    780  CD1 TYR A  49      -1.077  21.465  -6.500  1.00  0.74           C  
ATOM    781  CD2 TYR A  49       1.049  20.949  -5.514  1.00  0.74           C  
ATOM    782  CE1 TYR A  49      -1.642  21.503  -5.244  1.00  0.74           C  
ATOM    783  CE2 TYR A  49       0.476  20.986  -4.265  1.00  0.74           C  
ATOM    784  CZ  TYR A  49      -0.862  21.256  -4.128  1.00  0.74           C  
ATOM    785  OH  TYR A  49      -1.428  21.277  -2.876  1.00  0.74           O  
ATOM    786  H   TYR A  49       2.209  21.331 -10.135  1.00  0.74           H  
ATOM    787  HA  TYR A  49       0.259  22.941  -8.881  1.00  0.74           H  
ATOM    788 1HB  TYR A  49       0.236  20.605  -8.657  1.00  0.74           H  
ATOM    789 2HB  TYR A  49       1.806  20.535  -7.924  1.00  0.74           H  
ATOM    790  HD1 TYR A  49      -1.690  21.651  -7.381  1.00  0.74           H  
ATOM    791  HD2 TYR A  49       2.111  20.731  -5.623  1.00  0.74           H  
ATOM    792  HE1 TYR A  49      -2.705  21.722  -5.129  1.00  0.74           H  
ATOM    793  HE2 TYR A  49       1.078  20.799  -3.384  1.00  0.74           H  
ATOM    794  HH  TYR A  49      -2.377  21.495  -2.942  1.00  0.74           H  
ATOM    795  N   LEU A  50       3.184  23.101  -7.380  1.00  0.74           N  
ATOM    796  CA  LEU A  50       3.884  23.888  -6.385  1.00  0.74           C  
ATOM    797  C   LEU A  50       3.972  25.355  -6.843  1.00  0.74           C  
ATOM    798  O   LEU A  50       3.736  26.303  -6.070  1.00  0.74           O  
ATOM    799  CB  LEU A  50       5.303  23.309  -6.189  1.00  0.74           C  
ATOM    800  CG  LEU A  50       5.388  21.836  -5.548  1.00  0.74           C  
ATOM    801  CD1 LEU A  50       6.849  21.337  -5.577  1.00  0.74           C  
ATOM    802  CD2 LEU A  50       4.851  21.829  -4.141  1.00  0.74           C  
ATOM    803  H   LEU A  50       3.655  22.350  -7.876  1.00  0.74           H  
ATOM    804  HA  LEU A  50       3.327  23.834  -5.455  1.00  0.74           H  
ATOM    805 1HB  LEU A  50       5.795  23.273  -7.164  1.00  0.74           H  
ATOM    806 2HB  LEU A  50       5.868  23.986  -5.543  1.00  0.74           H  
ATOM    807  HG  LEU A  50       4.792  21.163  -6.143  1.00  0.74           H  
ATOM    808 1HD1 LEU A  50       6.903  20.329  -5.166  1.00  0.74           H  
ATOM    809 2HD1 LEU A  50       7.203  21.324  -6.604  1.00  0.74           H  
ATOM    810 3HD1 LEU A  50       7.474  22.003  -4.984  1.00  0.74           H  
ATOM    811 1HD2 LEU A  50       4.908  20.818  -3.734  1.00  0.74           H  
ATOM    812 2HD2 LEU A  50       5.445  22.499  -3.532  1.00  0.74           H  
ATOM    813 3HD2 LEU A  50       3.818  22.159  -4.148  1.00  0.74           H  
ATOM    814  N   HIS A  51       4.216  25.563  -8.146  1.00  0.75           N  
ATOM    815  CA  HIS A  51       4.369  26.921  -8.650  1.00  0.75           C  
ATOM    816  C   HIS A  51       3.074  27.715  -8.567  1.00  0.75           C  
ATOM    817  O   HIS A  51       3.078  28.841  -8.067  1.00  0.75           O  
ATOM    818  CB  HIS A  51       4.845  26.931 -10.115  1.00  0.75           C  
ATOM    819  CG  HIS A  51       6.285  26.502 -10.327  1.00  0.75           C  
ATOM    820  ND1 HIS A  51       7.348  27.135  -9.720  1.00  0.75           N  
ATOM    821  CD2 HIS A  51       6.824  25.534 -11.111  1.00  0.75           C  
ATOM    822  CE1 HIS A  51       8.479  26.561 -10.104  1.00  0.75           C  
ATOM    823  NE2 HIS A  51       8.188  25.589 -10.948  1.00  0.75           N  
ATOM    824  H   HIS A  51       4.363  24.774  -8.777  1.00  0.75           H  
ATOM    825  HA  HIS A  51       5.112  27.444  -8.051  1.00  0.75           H  
ATOM    826 1HB  HIS A  51       4.210  26.254 -10.695  1.00  0.75           H  
ATOM    827 2HB  HIS A  51       4.719  27.929 -10.530  1.00  0.75           H  
ATOM    828  HD1 HIS A  51       7.293  27.911  -9.092  1.00  0.75           H  
ATOM    829  HD2 HIS A  51       6.383  24.798 -11.784  1.00  0.75           H  
ATOM    830  HE1 HIS A  51       9.437  26.917  -9.727  1.00  0.75           H  
ATOM    831  N   LYS A  52       1.946  27.092  -8.925  1.00  0.78           N  
ATOM    832  CA  LYS A  52       0.648  27.772  -8.932  1.00  0.78           C  
ATOM    833  C   LYS A  52       0.266  28.280  -7.551  1.00  0.78           C  
ATOM    834  O   LYS A  52       0.489  29.478  -7.381  1.00  0.78           O  
ATOM    835  CB  LYS A  52      -0.442  26.848  -9.478  1.00  0.78           C  
ATOM    836  CG  LYS A  52      -0.377  26.599 -10.983  1.00  0.78           C  
ATOM    837  CD  LYS A  52      -1.467  25.636 -11.426  1.00  0.78           C  
ATOM    838  CE  LYS A  52      -1.404  25.367 -12.922  1.00  0.78           C  
ATOM    839  NZ  LYS A  52      -2.464  24.412 -13.360  1.00  0.78           N  
ATOM    840  H   LYS A  52       1.996  26.134  -9.275  1.00  0.78           H  
ATOM    841  HA  LYS A  52       0.722  28.636  -9.591  1.00  0.78           H  
ATOM    842 1HB  LYS A  52      -0.344  25.875  -8.993  1.00  0.78           H  
ATOM    843 2HB  LYS A  52      -1.424  27.244  -9.227  1.00  0.78           H  
ATOM    844 1HG  LYS A  52      -0.511  27.545 -11.505  1.00  0.78           H  
ATOM    845 2HG  LYS A  52       0.592  26.200 -11.252  1.00  0.78           H  
ATOM    846 1HD  LYS A  52      -1.341  24.691 -10.891  1.00  0.78           H  
ATOM    847 2HD  LYS A  52      -2.443  26.049 -11.176  1.00  0.78           H  
ATOM    848 1HE  LYS A  52      -1.528  26.306 -13.459  1.00  0.78           H  
ATOM    849 2HE  LYS A  52      -0.426  24.946 -13.166  1.00  0.78           H  
ATOM    850 1HZ  LYS A  52      -2.389  24.258 -14.355  1.00  0.78           H  
ATOM    851 2HZ  LYS A  52      -2.349  23.534 -12.874  1.00  0.78           H  
ATOM    852 3HZ  LYS A  52      -3.374  24.797 -13.147  1.00  0.78           H  
ATOM    853  N   ASN A  53       0.628  27.422  -6.605  1.00  0.83           N  
ATOM    854  CA  ASN A  53      -0.094  27.539  -5.361  1.00  0.83           C  
ATOM    855  C   ASN A  53       0.790  28.222  -4.339  1.00  0.83           C  
ATOM    856  O   ASN A  53       0.453  28.283  -3.156  1.00  0.83           O  
ATOM    857  CB  ASN A  53      -0.572  26.186  -4.879  1.00  0.83           C  
ATOM    858  CG  ASN A  53      -1.728  25.654  -5.704  1.00  0.83           C  
ATOM    859  OD1 ASN A  53      -2.881  26.058  -5.504  1.00  0.83           O  
ATOM    860  ND2 ASN A  53      -1.444  24.795  -6.625  1.00  0.83           N  
ATOM    861  H   ASN A  53       1.633  27.370  -6.422  1.00  0.83           H  
ATOM    862  HA  ASN A  53      -0.964  28.177  -5.520  1.00  0.83           H  
ATOM    863 1HB  ASN A  53       0.255  25.472  -4.936  1.00  0.83           H  
ATOM    864 2HB  ASN A  53      -0.874  26.251  -3.835  1.00  0.83           H  
ATOM    865 1HD2 ASN A  53      -2.163  24.416  -7.205  1.00  0.83           H  
ATOM    866 2HD2 ASN A  53      -0.476  24.530  -6.768  1.00  0.83           H  
ATOM    867  N   GLY A  54       1.932  28.749  -4.789  1.00  0.90           N  
ATOM    868  CA  GLY A  54       2.818  29.455  -3.874  1.00  0.90           C  
ATOM    869  C   GLY A  54       3.490  28.542  -2.846  1.00  0.90           C  
ATOM    870  O   GLY A  54       3.837  28.994  -1.749  1.00  0.90           O  
ATOM    871  H   GLY A  54       2.173  28.696  -5.788  1.00  0.90           H  
ATOM    872 1HA  GLY A  54       3.585  29.968  -4.455  1.00  0.90           H  
ATOM    873 2HA  GLY A  54       2.252  30.227  -3.357  1.00  0.90           H  
ATOM    874  N   GLU A  55       3.701  27.264  -3.175  1.00  0.97           N  
ATOM    875  CA  GLU A  55       4.272  26.332  -2.201  1.00  0.97           C  
ATOM    876  C   GLU A  55       5.779  26.477  -2.097  1.00  0.97           C  
ATOM    877  O   GLU A  55       6.554  25.602  -2.497  1.00  0.97           O  
ATOM    878  CB  GLU A  55       3.938  24.899  -2.568  1.00  0.97           C  
ATOM    879  CG  GLU A  55       2.452  24.465  -2.455  1.00  0.97           C  
ATOM    880  CD  GLU A  55       1.970  24.256  -1.023  1.00  0.97           C  
ATOM    881  OE1 GLU A  55       2.771  24.330  -0.129  1.00  0.97           O  
ATOM    882  OE2 GLU A  55       0.805  24.001  -0.837  1.00  0.97           O  
ATOM    883  H   GLU A  55       3.470  26.929  -4.112  1.00  0.97           H  
ATOM    884  HA  GLU A  55       3.843  26.550  -1.223  1.00  0.97           H  
ATOM    885 1HB  GLU A  55       4.258  24.732  -3.580  1.00  0.97           H  
ATOM    886 2HB  GLU A  55       4.518  24.239  -1.940  1.00  0.97           H  
ATOM    887 1HG  GLU A  55       1.839  25.239  -2.919  1.00  0.97           H  
ATOM    888 2HG  GLU A  55       2.299  23.548  -3.018  1.00  0.97           H  
ATOM    889  N   THR A  56       6.190  27.599  -1.545  1.00  1.04           N  
ATOM    890  CA  THR A  56       7.596  27.885  -1.484  1.00  1.04           C  
ATOM    891  C   THR A  56       8.229  26.961  -0.472  1.00  1.04           C  
ATOM    892  O   THR A  56       7.543  26.335   0.334  1.00  1.04           O  
ATOM    893  CB  THR A  56       7.836  29.362  -1.146  1.00  1.04           C  
ATOM    894  OG1 THR A  56       7.264  29.665   0.132  1.00  1.04           O  
ATOM    895  CG2 THR A  56       7.197  30.247  -2.205  1.00  1.04           C  
ATOM    896  H   THR A  56       5.481  28.263  -1.235  1.00  1.04           H  
ATOM    897  HA  THR A  56       8.040  27.682  -2.459  1.00  1.04           H  
ATOM    898  HB  THR A  56       8.906  29.556  -1.110  1.00  1.04           H  
ATOM    899  HG1 THR A  56       6.303  29.578   0.078  1.00  1.04           H  
ATOM    900 1HG2 THR A  56       7.373  31.294  -1.959  1.00  1.04           H  
ATOM    901 2HG2 THR A  56       7.633  30.023  -3.177  1.00  1.04           H  
ATOM    902 3HG2 THR A  56       6.128  30.060  -2.237  1.00  1.04           H  
ATOM    903  N   SER A  57       9.547  26.860  -0.550  1.00  1.10           N  
ATOM    904  CA  SER A  57      10.394  25.984   0.264  1.00  1.10           C  
ATOM    905  C   SER A  57      10.318  24.516  -0.202  1.00  1.10           C  
ATOM    906  O   SER A  57      11.144  23.709   0.224  1.00  1.10           O  
ATOM    907  CB  SER A  57      10.064  26.061   1.752  1.00  1.10           C  
ATOM    908  OG  SER A  57       9.022  25.196   2.111  1.00  1.10           O  
ATOM    909  H   SER A  57      10.006  27.428  -1.243  1.00  1.10           H  
ATOM    910  HA  SER A  57      11.428  26.314   0.143  1.00  1.10           H  
ATOM    911 1HB  SER A  57      10.953  25.817   2.330  1.00  1.10           H  
ATOM    912 2HB  SER A  57       9.785  27.083   2.003  1.00  1.10           H  
ATOM    913  HG  SER A  57       8.290  25.418   1.522  1.00  1.10           H  
ATOM    914  N   LEU A  58       9.374  24.175  -1.099  1.00  1.13           N  
ATOM    915  CA  LEU A  58       9.323  22.825  -1.644  1.00  1.13           C  
ATOM    916  C   LEU A  58       9.743  22.838  -3.098  1.00  1.13           C  
ATOM    917  O   LEU A  58       9.288  23.679  -3.878  1.00  1.13           O  
ATOM    918  CB  LEU A  58       7.901  22.251  -1.583  1.00  1.13           C  
ATOM    919  CG  LEU A  58       7.254  22.099  -0.223  1.00  1.13           C  
ATOM    920  CD1 LEU A  58       5.825  21.586  -0.409  1.00  1.13           C  
ATOM    921  CD2 LEU A  58       8.059  21.130   0.602  1.00  1.13           C  
ATOM    922  H   LEU A  58       8.672  24.845  -1.418  1.00  1.13           H  
ATOM    923  HA  LEU A  58      10.008  22.181  -1.091  1.00  1.13           H  
ATOM    924 1HB  LEU A  58       7.262  22.918  -2.157  1.00  1.13           H  
ATOM    925 2HB  LEU A  58       7.902  21.277  -2.070  1.00  1.13           H  
ATOM    926  HG  LEU A  58       7.212  23.072   0.280  1.00  1.13           H  
ATOM    927 1HD1 LEU A  58       5.350  21.477   0.563  1.00  1.13           H  
ATOM    928 2HD1 LEU A  58       5.259  22.294  -1.004  1.00  1.13           H  
ATOM    929 3HD1 LEU A  58       5.842  20.628  -0.914  1.00  1.13           H  
ATOM    930 1HD2 LEU A  58       7.594  21.013   1.580  1.00  1.13           H  
ATOM    931 2HD2 LEU A  58       8.091  20.170   0.092  1.00  1.13           H  
ATOM    932 3HD2 LEU A  58       9.076  21.514   0.723  1.00  1.13           H  
ATOM    933  N   LYS A  59      10.544  21.864  -3.485  1.00  1.15           N  
ATOM    934  CA  LYS A  59      10.934  21.727  -4.875  1.00  1.15           C  
ATOM    935  C   LYS A  59      10.559  20.328  -5.346  1.00  1.15           C  
ATOM    936  O   LYS A  59      10.501  19.416  -4.538  1.00  1.15           O  
ATOM    937  CB  LYS A  59      12.441  21.963  -5.031  1.00  1.15           C  
ATOM    938  CG  LYS A  59      12.898  23.370  -4.686  1.00  1.15           C  
ATOM    939  CD  LYS A  59      14.388  23.547  -4.950  1.00  1.15           C  
ATOM    940  CE  LYS A  59      14.851  24.958  -4.604  1.00  1.15           C  
ATOM    941  NZ  LYS A  59      16.306  25.145  -4.862  1.00  1.15           N  
ATOM    942  H   LYS A  59      10.947  21.222  -2.786  1.00  1.15           H  
ATOM    943  HA  LYS A  59      10.405  22.478  -5.443  1.00  1.15           H  
ATOM    944 1HB  LYS A  59      12.980  21.274  -4.369  1.00  1.15           H  
ATOM    945 2HB  LYS A  59      12.757  21.747  -6.047  1.00  1.15           H  
ATOM    946 1HG  LYS A  59      12.333  24.095  -5.275  1.00  1.15           H  
ATOM    947 2HG  LYS A  59      12.705  23.559  -3.629  1.00  1.15           H  
ATOM    948 1HD  LYS A  59      14.949  22.829  -4.346  1.00  1.15           H  
ATOM    949 2HD  LYS A  59      14.598  23.353  -6.002  1.00  1.15           H  
ATOM    950 1HE  LYS A  59      14.292  25.673  -5.205  1.00  1.15           H  
ATOM    951 2HE  LYS A  59      14.652  25.150  -3.550  1.00  1.15           H  
ATOM    952 1HZ  LYS A  59      16.573  26.089  -4.621  1.00  1.15           H  
ATOM    953 2HZ  LYS A  59      16.835  24.493  -4.300  1.00  1.15           H  
ATOM    954 3HZ  LYS A  59      16.499  24.980  -5.839  1.00  1.15           H  
ATOM    955  N   PRO A  60      10.332  20.082  -6.640  1.00  1.16           N  
ATOM    956  CA  PRO A  60      10.096  18.758  -7.204  1.00  1.16           C  
ATOM    957  C   PRO A  60      11.246  17.797  -6.887  1.00  1.16           C  
ATOM    958  O   PRO A  60      11.062  16.585  -6.805  1.00  1.16           O  
ATOM    959  CB  PRO A  60      10.027  19.054  -8.697  1.00  1.16           C  
ATOM    960  CG  PRO A  60       9.591  20.488  -8.777  1.00  1.16           C  
ATOM    961  CD  PRO A  60      10.240  21.177  -7.617  1.00  1.16           C  
ATOM    962  HA  PRO A  60       9.137  18.366  -6.833  1.00  1.16           H  
ATOM    963 1HB  PRO A  60      11.011  18.876  -9.162  1.00  1.16           H  
ATOM    964 2HB  PRO A  60       9.311  18.368  -9.186  1.00  1.16           H  
ATOM    965 1HG  PRO A  60       9.877  20.926  -9.744  1.00  1.16           H  
ATOM    966 2HG  PRO A  60       8.508  20.521  -8.711  1.00  1.16           H  
ATOM    967 1HD  PRO A  60      11.233  21.560  -7.888  1.00  1.16           H  
ATOM    968 2HD  PRO A  60       9.551  21.967  -7.298  1.00  1.16           H  
ATOM    969  N   GLU A  61      12.422  18.355  -6.602  1.00  1.17           N  
ATOM    970  CA  GLU A  61      13.614  17.579  -6.305  1.00  1.17           C  
ATOM    971  C   GLU A  61      13.598  17.032  -4.874  1.00  1.17           C  
ATOM    972  O   GLU A  61      14.464  16.242  -4.496  1.00  1.17           O  
ATOM    973  CB  GLU A  61      14.851  18.464  -6.491  1.00  1.17           C  
ATOM    974  CG  GLU A  61      15.072  18.985  -7.915  1.00  1.17           C  
ATOM    975  CD  GLU A  61      15.371  17.903  -8.920  1.00  1.17           C  
ATOM    976  OE1 GLU A  61      16.208  17.080  -8.658  1.00  1.17           O  
ATOM    977  OE2 GLU A  61      14.753  17.899  -9.966  1.00  1.17           O  
ATOM    978  H   GLU A  61      12.516  19.356  -6.640  1.00  1.17           H  
ATOM    979  HA  GLU A  61      13.661  16.736  -6.995  1.00  1.17           H  
ATOM    980 1HB  GLU A  61      14.772  19.329  -5.829  1.00  1.17           H  
ATOM    981 2HB  GLU A  61      15.740  17.908  -6.195  1.00  1.17           H  
ATOM    982 1HG  GLU A  61      14.173  19.519  -8.230  1.00  1.17           H  
ATOM    983 2HG  GLU A  61      15.896  19.699  -7.902  1.00  1.17           H  
ATOM    984  N   ASP A  62      12.595  17.430  -4.088  1.00  1.20           N  
ATOM    985  CA  ASP A  62      12.437  16.948  -2.726  1.00  1.20           C  
ATOM    986  C   ASP A  62      11.515  15.727  -2.709  1.00  1.20           C  
ATOM    987  O   ASP A  62      11.266  15.141  -1.656  1.00  1.20           O  
ATOM    988  CB  ASP A  62      11.834  18.043  -1.838  1.00  1.20           C  
ATOM    989  CG  ASP A  62      12.744  19.254  -1.662  1.00  1.20           C  
ATOM    990  OD1 ASP A  62      13.926  19.069  -1.482  1.00  1.20           O  
ATOM    991  OD2 ASP A  62      12.251  20.370  -1.739  1.00  1.20           O  
ATOM    992  H   ASP A  62      11.905  18.089  -4.437  1.00  1.20           H  
ATOM    993  HA  ASP A  62      13.411  16.657  -2.334  1.00  1.20           H  
ATOM    994 1HB  ASP A  62      10.886  18.369  -2.263  1.00  1.20           H  
ATOM    995 2HB  ASP A  62      11.621  17.624  -0.860  1.00  1.20           H  
ATOM    996  N   PHE A  63      11.013  15.330  -3.881  1.00  1.27           N  
ATOM    997  CA  PHE A  63      10.095  14.208  -3.970  1.00  1.27           C  
ATOM    998  C   PHE A  63      10.709  13.090  -4.803  1.00  1.27           C  
ATOM    999  O   PHE A  63      10.861  13.198  -6.024  1.00  1.27           O  
ATOM   1000  CB  PHE A  63       8.804  14.704  -4.575  1.00  1.27           C  
ATOM   1001  CG  PHE A  63       8.164  15.777  -3.734  1.00  1.27           C  
ATOM   1002  CD1 PHE A  63       8.537  17.108  -3.878  1.00  1.27           C  
ATOM   1003  CD2 PHE A  63       7.214  15.476  -2.809  1.00  1.27           C  
ATOM   1004  CE1 PHE A  63       7.939  18.112  -3.115  1.00  1.27           C  
ATOM   1005  CE2 PHE A  63       6.634  16.450  -2.057  1.00  1.27           C  
ATOM   1006  CZ  PHE A  63       6.979  17.774  -2.207  1.00  1.27           C  
ATOM   1007  H   PHE A  63      11.247  15.822  -4.745  1.00  1.27           H  
ATOM   1008  HA  PHE A  63       9.895  13.825  -2.968  1.00  1.27           H  
ATOM   1009 1HB  PHE A  63       9.005  15.120  -5.563  1.00  1.27           H  
ATOM   1010 2HB  PHE A  63       8.103  13.888  -4.692  1.00  1.27           H  
ATOM   1011  HD1 PHE A  63       9.298  17.354  -4.608  1.00  1.27           H  
ATOM   1012  HD2 PHE A  63       6.924  14.456  -2.673  1.00  1.27           H  
ATOM   1013  HE1 PHE A  63       8.239  19.152  -3.249  1.00  1.27           H  
ATOM   1014  HE2 PHE A  63       5.906  16.167  -1.339  1.00  1.27           H  
ATOM   1015  HZ  PHE A  63       6.500  18.533  -1.599  1.00  1.27           H  
ATOM   1016  N   ASP A  64      11.126  12.016  -4.153  1.00  1.39           N  
ATOM   1017  CA  ASP A  64      11.853  11.029  -4.923  1.00  1.39           C  
ATOM   1018  C   ASP A  64      10.903  10.045  -5.602  1.00  1.39           C  
ATOM   1019  O   ASP A  64      10.444   9.063  -5.008  1.00  1.39           O  
ATOM   1020  CB  ASP A  64      12.898  10.297  -4.079  1.00  1.39           C  
ATOM   1021  CG  ASP A  64      13.841   9.428  -4.959  1.00  1.39           C  
ATOM   1022  OD1 ASP A  64      13.512   9.178  -6.118  1.00  1.39           O  
ATOM   1023  OD2 ASP A  64      14.888   9.045  -4.477  1.00  1.39           O  
ATOM   1024  H   ASP A  64      10.984  11.919  -3.157  1.00  1.39           H  
ATOM   1025  HA  ASP A  64      12.402  11.551  -5.709  1.00  1.39           H  
ATOM   1026 1HB  ASP A  64      13.495  11.021  -3.519  1.00  1.39           H  
ATOM   1027 2HB  ASP A  64      12.396   9.650  -3.357  1.00  1.39           H  
ATOM   1028  N   PHE A  65      10.645  10.318  -6.875  1.00  1.59           N  
ATOM   1029  CA  PHE A  65       9.748   9.526  -7.720  1.00  1.59           C  
ATOM   1030  C   PHE A  65      10.408   8.248  -8.270  1.00  1.59           C  
ATOM   1031  O   PHE A  65       9.811   7.540  -9.083  1.00  1.59           O  
ATOM   1032  CB  PHE A  65       9.234  10.369  -8.898  1.00  1.59           C  
ATOM   1033  CG  PHE A  65       8.127  11.383  -8.576  1.00  1.59           C  
ATOM   1034  CD1 PHE A  65       8.420  12.658  -8.127  1.00  1.59           C  
ATOM   1035  CD2 PHE A  65       6.793  11.061  -8.790  1.00  1.59           C  
ATOM   1036  CE1 PHE A  65       7.417  13.588  -7.884  1.00  1.59           C  
ATOM   1037  CE2 PHE A  65       5.795  11.986  -8.555  1.00  1.59           C  
ATOM   1038  CZ  PHE A  65       6.103  13.255  -8.100  1.00  1.59           C  
ATOM   1039  H   PHE A  65      11.058  11.181  -7.227  1.00  1.59           H  
ATOM   1040  HA  PHE A  65       8.896   9.230  -7.120  1.00  1.59           H  
ATOM   1041 1HB  PHE A  65      10.071  10.916  -9.330  1.00  1.59           H  
ATOM   1042 2HB  PHE A  65       8.856   9.699  -9.670  1.00  1.59           H  
ATOM   1043  HD1 PHE A  65       9.461  12.934  -7.964  1.00  1.59           H  
ATOM   1044  HD2 PHE A  65       6.529  10.062  -9.158  1.00  1.59           H  
ATOM   1045  HE1 PHE A  65       7.677  14.582  -7.530  1.00  1.59           H  
ATOM   1046  HE2 PHE A  65       4.761  11.708  -8.729  1.00  1.59           H  
ATOM   1047  HZ  PHE A  65       5.310  13.981  -7.917  1.00  1.59           H  
ATOM   1048  N   THR A  66      11.646   7.963  -7.862  1.00  1.92           N  
ATOM   1049  CA  THR A  66      12.345   6.755  -8.290  1.00  1.92           C  
ATOM   1050  C   THR A  66      11.717   5.571  -7.565  1.00  1.92           C  
ATOM   1051  O   THR A  66      11.561   5.627  -6.351  1.00  1.92           O  
ATOM   1052  CB  THR A  66      13.832   6.804  -7.885  1.00  1.92           C  
ATOM   1053  OG1 THR A  66      14.427   7.983  -8.395  1.00  1.92           O  
ATOM   1054  CG2 THR A  66      14.584   5.601  -8.426  1.00  1.92           C  
ATOM   1055  H   THR A  66      12.137   8.578  -7.198  1.00  1.92           H  
ATOM   1056  HA  THR A  66      12.236   6.625  -9.367  1.00  1.92           H  
ATOM   1057  HB  THR A  66      13.912   6.807  -6.796  1.00  1.92           H  
ATOM   1058  HG1 THR A  66      14.247   8.679  -7.712  1.00  1.92           H  
ATOM   1059 1HG2 THR A  66      15.629   5.660  -8.121  1.00  1.92           H  
ATOM   1060 2HG2 THR A  66      14.156   4.708  -8.035  1.00  1.92           H  
ATOM   1061 3HG2 THR A  66      14.521   5.591  -9.510  1.00  1.92           H  
ATOM   1062  N   VAL A  67      11.389   4.483  -8.252  1.00  2.43           N  
ATOM   1063  CA  VAL A  67      10.835   3.329  -7.531  1.00  2.43           C  
ATOM   1064  C   VAL A  67      11.858   2.720  -6.574  1.00  2.43           C  
ATOM   1065  O   VAL A  67      11.577   2.461  -5.390  1.00  2.43           O  
ATOM   1066  CB  VAL A  67      10.458   2.223  -8.520  1.00  2.43           C  
ATOM   1067  CG1 VAL A  67      10.058   0.964  -7.759  1.00  2.43           C  
ATOM   1068  CG2 VAL A  67       9.353   2.681  -9.422  1.00  2.43           C  
ATOM   1069  H   VAL A  67      11.507   4.464  -9.256  1.00  2.43           H  
ATOM   1070  HA  VAL A  67       9.960   3.644  -6.966  1.00  2.43           H  
ATOM   1071  HB  VAL A  67      11.334   1.985  -9.118  1.00  2.43           H  
ATOM   1072 1HG1 VAL A  67       9.840   0.170  -8.457  1.00  2.43           H  
ATOM   1073 2HG1 VAL A  67      10.872   0.649  -7.123  1.00  2.43           H  
ATOM   1074 3HG1 VAL A  67       9.181   1.171  -7.150  1.00  2.43           H  
ATOM   1075 1HG2 VAL A  67       9.129   1.901 -10.138  1.00  2.43           H  
ATOM   1076 2HG2 VAL A  67       8.470   2.893  -8.836  1.00  2.43           H  
ATOM   1077 3HG2 VAL A  67       9.660   3.576  -9.961  1.00  2.43           H  
ATOM   1078  N   LEU A  68      13.038   2.480  -7.137  1.00  3.16           N  
ATOM   1079  CA  LEU A  68      14.191   1.889  -6.486  1.00  3.16           C  
ATOM   1080  C   LEU A  68      15.283   2.852  -6.009  1.00  3.16           C  
ATOM   1081  O   LEU A  68      16.386   2.854  -6.560  1.00  3.16           O  
ATOM   1082  CB  LEU A  68      14.786   0.856  -7.430  1.00  3.16           C  
ATOM   1083  CG  LEU A  68      13.837  -0.264  -7.795  1.00  3.16           C  
ATOM   1084  CD1 LEU A  68      14.525  -1.218  -8.736  1.00  3.16           C  
ATOM   1085  CD2 LEU A  68      13.375  -0.955  -6.514  1.00  3.16           C  
ATOM   1086  H   LEU A  68      13.140   2.739  -8.106  1.00  3.16           H  
ATOM   1087  HA  LEU A  68      13.830   1.362  -5.603  1.00  3.16           H  
ATOM   1088 1HB  LEU A  68      15.071   1.360  -8.350  1.00  3.16           H  
ATOM   1089 2HB  LEU A  68      15.659   0.435  -7.002  1.00  3.16           H  
ATOM   1090  HG  LEU A  68      12.976   0.144  -8.314  1.00  3.16           H  
ATOM   1091 1HD1 LEU A  68      13.838  -2.019  -9.007  1.00  3.16           H  
ATOM   1092 2HD1 LEU A  68      14.834  -0.684  -9.634  1.00  3.16           H  
ATOM   1093 3HD1 LEU A  68      15.402  -1.641  -8.245  1.00  3.16           H  
ATOM   1094 1HD2 LEU A  68      12.678  -1.755  -6.763  1.00  3.16           H  
ATOM   1095 2HD2 LEU A  68      14.221  -1.372  -5.989  1.00  3.16           H  
ATOM   1096 3HD2 LEU A  68      12.882  -0.227  -5.875  1.00  3.16           H  
ATOM   1097  N   SER A  69      15.001   3.668  -5.002  1.00  4.12           N  
ATOM   1098  CA  SER A  69      16.055   4.531  -4.471  1.00  4.12           C  
ATOM   1099  C   SER A  69      16.963   3.586  -3.705  1.00  4.12           C  
ATOM   1100  O   SER A  69      16.549   2.466  -3.427  1.00  4.12           O  
ATOM   1101  CB  SER A  69      15.507   5.622  -3.561  1.00  4.12           C  
ATOM   1102  OG  SER A  69      15.011   5.112  -2.343  1.00  4.12           O  
ATOM   1103  H   SER A  69      14.071   3.672  -4.605  1.00  4.12           H  
ATOM   1104  HA  SER A  69      16.611   4.987  -5.292  1.00  4.12           H  
ATOM   1105 1HB  SER A  69      16.290   6.351  -3.359  1.00  4.12           H  
ATOM   1106 2HB  SER A  69      14.706   6.153  -4.085  1.00  4.12           H  
ATOM   1107  HG  SER A  69      14.650   5.881  -1.874  1.00  4.12           H  
ATOM   1108  N   LYS A  70      18.152   3.998  -3.282  1.00  5.24           N  
ATOM   1109  CA  LYS A  70      18.972   3.014  -2.565  1.00  5.24           C  
ATOM   1110  C   LYS A  70      18.245   2.460  -1.335  1.00  5.24           C  
ATOM   1111  O   LYS A  70      18.335   1.263  -1.033  1.00  5.24           O  
ATOM   1112  CB  LYS A  70      20.307   3.629  -2.161  1.00  5.24           C  
ATOM   1113  CG  LYS A  70      21.249   3.881  -3.337  1.00  5.24           C  
ATOM   1114  CD  LYS A  70      22.560   4.515  -2.885  1.00  5.24           C  
ATOM   1115  CE  LYS A  70      23.489   4.771  -4.067  1.00  5.24           C  
ATOM   1116  NZ  LYS A  70      24.756   5.427  -3.645  1.00  5.24           N  
ATOM   1117  H   LYS A  70      18.493   4.926  -3.486  1.00  5.24           H  
ATOM   1118  HA  LYS A  70      19.169   2.179  -3.235  1.00  5.24           H  
ATOM   1119 1HB  LYS A  70      20.135   4.577  -1.654  1.00  5.24           H  
ATOM   1120 2HB  LYS A  70      20.812   2.968  -1.458  1.00  5.24           H  
ATOM   1121 1HG  LYS A  70      21.466   2.934  -3.834  1.00  5.24           H  
ATOM   1122 2HG  LYS A  70      20.764   4.541  -4.054  1.00  5.24           H  
ATOM   1123 1HD  LYS A  70      22.353   5.462  -2.385  1.00  5.24           H  
ATOM   1124 2HD  LYS A  70      23.060   3.853  -2.179  1.00  5.24           H  
ATOM   1125 1HE  LYS A  70      23.725   3.821  -4.546  1.00  5.24           H  
ATOM   1126 2HE  LYS A  70      22.982   5.413  -4.787  1.00  5.24           H  
ATOM   1127 1HZ  LYS A  70      25.343   5.579  -4.454  1.00  5.24           H  
ATOM   1128 2HZ  LYS A  70      24.548   6.315  -3.210  1.00  5.24           H  
ATOM   1129 3HZ  LYS A  70      25.240   4.835  -2.986  1.00  5.24           H  
ATOM   1130  N   ARG A  71      17.501   3.321  -0.640  1.00  6.39           N  
ATOM   1131  CA  ARG A  71      16.737   2.874   0.510  1.00  6.39           C  
ATOM   1132  C   ARG A  71      15.521   2.085   0.029  1.00  6.39           C  
ATOM   1133  O   ARG A  71      15.130   1.093   0.654  1.00  6.39           O  
ATOM   1134  CB  ARG A  71      16.340   4.054   1.378  1.00  6.39           C  
ATOM   1135  CG  ARG A  71      17.527   4.690   2.103  1.00  6.39           C  
ATOM   1136  CD  ARG A  71      17.164   5.892   2.904  1.00  6.39           C  
ATOM   1137  NE  ARG A  71      18.338   6.436   3.583  1.00  6.39           N  
ATOM   1138  CZ  ARG A  71      18.398   7.625   4.217  1.00  6.39           C  
ATOM   1139  NH1 ARG A  71      17.351   8.416   4.262  1.00  6.39           N  
ATOM   1140  NH2 ARG A  71      19.526   8.000   4.795  1.00  6.39           N  
ATOM   1141  H   ARG A  71      17.462   4.287  -0.928  1.00  6.39           H  
ATOM   1142  HA  ARG A  71      17.364   2.213   1.108  1.00  6.39           H  
ATOM   1143 1HB  ARG A  71      15.868   4.819   0.762  1.00  6.39           H  
ATOM   1144 2HB  ARG A  71      15.614   3.735   2.126  1.00  6.39           H  
ATOM   1145 1HG  ARG A  71      17.967   3.955   2.777  1.00  6.39           H  
ATOM   1146 2HG  ARG A  71      18.273   4.990   1.364  1.00  6.39           H  
ATOM   1147 1HD  ARG A  71      16.758   6.663   2.249  1.00  6.39           H  
ATOM   1148 2HD  ARG A  71      16.425   5.624   3.657  1.00  6.39           H  
ATOM   1149  HE  ARG A  71      19.177   5.871   3.579  1.00  6.39           H  
ATOM   1150 1HH1 ARG A  71      16.486   8.139   3.821  1.00  6.39           H  
ATOM   1151 2HH1 ARG A  71      17.424   9.305   4.734  1.00  6.39           H  
ATOM   1152 1HH2 ARG A  71      20.336   7.396   4.762  1.00  6.39           H  
ATOM   1153 2HH2 ARG A  71      19.579   8.889   5.270  1.00  6.39           H  
ATOM   1154  N   GLY A  72      14.937   2.504  -1.107  1.00  7.39           N  
ATOM   1155  CA  GLY A  72      13.784   1.830  -1.691  1.00  7.39           C  
ATOM   1156  C   GLY A  72      14.122   0.384  -2.021  1.00  7.39           C  
ATOM   1157  O   GLY A  72      13.287  -0.501  -1.887  1.00  7.39           O  
ATOM   1158  H   GLY A  72      15.278   3.329  -1.588  1.00  7.39           H  
ATOM   1159 1HA  GLY A  72      12.943   1.870  -1.000  1.00  7.39           H  
ATOM   1160 2HA  GLY A  72      13.486   2.351  -2.601  1.00  7.39           H  
ATOM   1161  N   ILE A  73      15.367   0.140  -2.420  1.00  8.20           N  
ATOM   1162  CA  ILE A  73      15.822  -1.202  -2.728  1.00  8.20           C  
ATOM   1163  C   ILE A  73      16.025  -2.016  -1.465  1.00  8.20           C  
ATOM   1164  O   ILE A  73      15.446  -3.087  -1.315  1.00  8.20           O  
ATOM   1165  CB  ILE A  73      17.156  -1.160  -3.486  1.00  8.20           C  
ATOM   1166  CG1 ILE A  73      16.951  -0.524  -4.822  1.00  8.20           C  
ATOM   1167  CG2 ILE A  73      17.705  -2.569  -3.642  1.00  8.20           C  
ATOM   1168  CD1 ILE A  73      18.215  -0.144  -5.521  1.00  8.20           C  
ATOM   1169  H   ILE A  73      15.995   0.931  -2.548  1.00  8.20           H  
ATOM   1170  HA  ILE A  73      15.075  -1.694  -3.344  1.00  8.20           H  
ATOM   1171  HB  ILE A  73      17.867  -0.545  -2.933  1.00  8.20           H  
ATOM   1172 1HG1 ILE A  73      16.420  -1.218  -5.453  1.00  8.20           H  
ATOM   1173 2HG1 ILE A  73      16.348   0.365  -4.691  1.00  8.20           H  
ATOM   1174 1HG2 ILE A  73      18.652  -2.532  -4.175  1.00  8.20           H  
ATOM   1175 2HG2 ILE A  73      17.863  -3.013  -2.660  1.00  8.20           H  
ATOM   1176 3HG2 ILE A  73      16.995  -3.174  -4.205  1.00  8.20           H  
ATOM   1177 1HD1 ILE A  73      17.977   0.314  -6.481  1.00  8.20           H  
ATOM   1178 2HD1 ILE A  73      18.758   0.570  -4.909  1.00  8.20           H  
ATOM   1179 3HD1 ILE A  73      18.824  -1.028  -5.679  1.00  8.20           H  
ATOM   1180  N   LYS A  74      16.772  -1.473  -0.506  1.00  8.82           N  
ATOM   1181  CA  LYS A  74      17.058  -2.195   0.731  1.00  8.82           C  
ATOM   1182  C   LYS A  74      15.792  -2.544   1.513  1.00  8.82           C  
ATOM   1183  O   LYS A  74      15.685  -3.621   2.106  1.00  8.82           O  
ATOM   1184  CB  LYS A  74      17.999  -1.362   1.597  1.00  8.82           C  
ATOM   1185  CG  LYS A  74      19.416  -1.262   1.046  1.00  8.82           C  
ATOM   1186  CD  LYS A  74      20.298  -0.393   1.927  1.00  8.82           C  
ATOM   1187  CE  LYS A  74      21.710  -0.293   1.365  1.00  8.82           C  
ATOM   1188  NZ  LYS A  74      22.584   0.576   2.204  1.00  8.82           N  
ATOM   1189  H   LYS A  74      17.198  -0.554  -0.658  1.00  8.82           H  
ATOM   1190  HA  LYS A  74      17.558  -3.129   0.471  1.00  8.82           H  
ATOM   1191 1HB  LYS A  74      17.604  -0.347   1.679  1.00  8.82           H  
ATOM   1192 2HB  LYS A  74      18.045  -1.781   2.601  1.00  8.82           H  
ATOM   1193 1HG  LYS A  74      19.850  -2.259   0.976  1.00  8.82           H  
ATOM   1194 2HG  LYS A  74      19.379  -0.831   0.045  1.00  8.82           H  
ATOM   1195 1HD  LYS A  74      19.868   0.610   1.981  1.00  8.82           H  
ATOM   1196 2HD  LYS A  74      20.340  -0.809   2.932  1.00  8.82           H  
ATOM   1197 1HE  LYS A  74      22.145  -1.290   1.316  1.00  8.82           H  
ATOM   1198 2HE  LYS A  74      21.662   0.122   0.357  1.00  8.82           H  
ATOM   1199 1HZ  LYS A  74      23.508   0.617   1.798  1.00  8.82           H  
ATOM   1200 2HZ  LYS A  74      22.192   1.506   2.243  1.00  8.82           H  
ATOM   1201 3HZ  LYS A  74      22.643   0.195   3.137  1.00  8.82           H  
ATOM   1202  N   SER A  75      14.799  -1.666   1.441  1.00  9.34           N  
ATOM   1203  CA  SER A  75      13.528  -1.822   2.130  1.00  9.34           C  
ATOM   1204  C   SER A  75      12.716  -3.023   1.639  1.00  9.34           C  
ATOM   1205  O   SER A  75      11.751  -3.426   2.289  1.00  9.34           O  
ATOM   1206  CB  SER A  75      12.703  -0.566   1.942  1.00  9.34           C  
ATOM   1207  OG  SER A  75      13.322   0.534   2.548  1.00  9.34           O  
ATOM   1208  H   SER A  75      14.947  -0.795   0.931  1.00  9.34           H  
ATOM   1209  HA  SER A  75      13.733  -1.957   3.192  1.00  9.34           H  
ATOM   1210 1HB  SER A  75      12.580  -0.374   0.873  1.00  9.34           H  
ATOM   1211 2HB  SER A  75      11.713  -0.713   2.366  1.00  9.34           H  
ATOM   1212  HG  SER A  75      14.138   0.687   2.025  1.00  9.34           H  
ATOM   1213  N   ARG A  76      13.074  -3.576   0.478  1.00  9.80           N  
ATOM   1214  CA  ARG A  76      12.357  -4.692  -0.118  1.00  9.80           C  
ATOM   1215  C   ARG A  76      12.912  -6.063   0.294  1.00  9.80           C  
ATOM   1216  O   ARG A  76      12.417  -7.088  -0.181  1.00  9.80           O  
ATOM   1217  CB  ARG A  76      12.413  -4.545  -1.628  1.00  9.80           C  
ATOM   1218  CG  ARG A  76      11.702  -3.295  -2.106  1.00  9.80           C  
ATOM   1219  CD  ARG A  76      11.861  -3.038  -3.564  1.00  9.80           C  
ATOM   1220  NE  ARG A  76      11.353  -1.704  -3.940  1.00  9.80           N  
ATOM   1221  CZ  ARG A  76      10.084  -1.381  -4.252  1.00  9.80           C  
ATOM   1222  NH1 ARG A  76       9.141  -2.297  -4.239  1.00  9.80           N  
ATOM   1223  NH2 ARG A  76       9.780  -0.128  -4.568  1.00  9.80           N  
ATOM   1224  H   ARG A  76      13.889  -3.220  -0.024  1.00  9.80           H  
ATOM   1225  HA  ARG A  76      11.316  -4.633   0.198  1.00  9.80           H  
ATOM   1226 1HB  ARG A  76      13.450  -4.494  -1.955  1.00  9.80           H  
ATOM   1227 2HB  ARG A  76      11.956  -5.408  -2.104  1.00  9.80           H  
ATOM   1228 1HG  ARG A  76      10.639  -3.402  -1.905  1.00  9.80           H  
ATOM   1229 2HG  ARG A  76      12.075  -2.462  -1.546  1.00  9.80           H  
ATOM   1230 1HD  ARG A  76      12.922  -3.079  -3.817  1.00  9.80           H  
ATOM   1231 2HD  ARG A  76      11.319  -3.786  -4.136  1.00  9.80           H  
ATOM   1232  HE  ARG A  76      12.033  -0.952  -3.945  1.00  9.80           H  
ATOM   1233 1HH1 ARG A  76       9.367  -3.250  -3.996  1.00  9.80           H  
ATOM   1234 2HH1 ARG A  76       8.188  -2.041  -4.458  1.00  9.80           H  
ATOM   1235 1HH2 ARG A  76      10.501   0.617  -4.601  1.00  9.80           H  
ATOM   1236 2HH2 ARG A  76       8.832   0.106  -4.795  1.00  9.80           H  
ATOM   1237  N   TYR A  77      13.933  -6.085   1.164  1.00 10.20           N  
ATOM   1238  CA  TYR A  77      14.537  -7.348   1.584  1.00 10.20           C  
ATOM   1239  C   TYR A  77      14.485  -7.543   3.100  1.00 10.20           C  
ATOM   1240  O   TYR A  77      15.531  -7.640   3.743  1.00 10.20           O  
ATOM   1241  OXT TYR A  77      13.439  -7.957   3.600  1.00 10.20           O  
ATOM   1242  CB  TYR A  77      15.986  -7.413   1.101  1.00 10.20           C  
ATOM   1243  CG  TYR A  77      16.105  -7.358  -0.398  1.00 10.20           C  
ATOM   1244  CD1 TYR A  77      16.174  -6.131  -1.022  1.00 10.20           C  
ATOM   1245  CD2 TYR A  77      16.129  -8.521  -1.149  1.00 10.20           C  
ATOM   1246  CE1 TYR A  77      16.268  -6.055  -2.393  1.00 10.20           C  
ATOM   1247  CE2 TYR A  77      16.223  -8.448  -2.525  1.00 10.20           C  
ATOM   1248  CZ  TYR A  77      16.292  -7.218  -3.147  1.00 10.20           C  
ATOM   1249  OH  TYR A  77      16.384  -7.146  -4.520  1.00 10.20           O  
ATOM   1250  H   TYR A  77      14.320  -5.208   1.522  1.00 10.20           H  
ATOM   1251  HA  TYR A  77      13.981  -8.167   1.131  1.00 10.20           H  
ATOM   1252 1HB  TYR A  77      16.546  -6.571   1.519  1.00 10.20           H  
ATOM   1253 2HB  TYR A  77      16.453  -8.331   1.451  1.00 10.20           H  
ATOM   1254  HD1 TYR A  77      16.152  -5.225  -0.421  1.00 10.20           H  
ATOM   1255  HD2 TYR A  77      16.070  -9.491  -0.655  1.00 10.20           H  
ATOM   1256  HE1 TYR A  77      16.318  -5.084  -2.875  1.00 10.20           H  
ATOM   1257  HE2 TYR A  77      16.240  -9.362  -3.119  1.00 10.20           H  
ATOM   1258  HH  TYR A  77      16.390  -8.034  -4.886  1.00 10.20           H  
ENDMDL

REMARK ID 691821 DOMAINID 682936 MODEL 5 MBD4
MODEL     5
ATOM      1  N   GLY A   1       1.241   1.206  -1.327  1.00  4.01           N  
ATOM      2  CA  GLY A   1       2.520   1.202  -2.032  1.00  4.01           C  
ATOM      3  C   GLY A   1       3.378   2.406  -1.657  1.00  4.01           C  
ATOM      4  O   GLY A   1       2.876   3.526  -1.553  1.00  4.01           O  
ATOM      5  H   GLY A   1       0.576   1.965  -1.482  1.00  4.01           H  
ATOM      6 1HA  GLY A   1       3.059   0.283  -1.801  1.00  4.01           H  
ATOM      7 2HA  GLY A   1       2.339   1.206  -3.106  1.00  4.01           H  
ATOM      8  N   THR A   2       4.681   2.176  -1.465  1.00  4.05           N  
ATOM      9  CA  THR A   2       5.585   3.270  -1.103  1.00  4.05           C  
ATOM     10  C   THR A   2       6.608   3.522  -2.215  1.00  4.05           C  
ATOM     11  O   THR A   2       7.247   2.586  -2.699  1.00  4.05           O  
ATOM     12  CB  THR A   2       6.318   2.977   0.214  1.00  4.05           C  
ATOM     13  OG1 THR A   2       5.359   2.804   1.266  1.00  4.05           O  
ATOM     14  CG2 THR A   2       7.213   4.157   0.563  1.00  4.05           C  
ATOM     15  H   THR A   2       5.045   1.241  -1.567  1.00  4.05           H  
ATOM     16  HA  THR A   2       5.002   4.170  -0.969  1.00  4.05           H  
ATOM     17  HB  THR A   2       6.920   2.076   0.117  1.00  4.05           H  
ATOM     18  HG1 THR A   2       5.815   2.800   2.111  1.00  4.05           H  
ATOM     19 1HG2 THR A   2       7.724   3.961   1.505  1.00  4.05           H  
ATOM     20 2HG2 THR A   2       7.955   4.312  -0.217  1.00  4.05           H  
ATOM     21 3HG2 THR A   2       6.602   5.052   0.662  1.00  4.05           H  
ATOM     22  N   GLU A   3       6.728   4.791  -2.622  1.00  4.07           N  
ATOM     23  CA  GLU A   3       7.608   5.191  -3.715  1.00  4.07           C  
ATOM     24  C   GLU A   3       8.393   6.489  -3.491  1.00  4.07           C  
ATOM     25  O   GLU A   3       7.949   7.395  -2.787  1.00  4.07           O  
ATOM     26  CB  GLU A   3       6.786   5.397  -4.988  1.00  4.07           C  
ATOM     27  CG  GLU A   3       6.019   4.188  -5.497  1.00  4.07           C  
ATOM     28  CD  GLU A   3       5.366   4.477  -6.809  1.00  4.07           C  
ATOM     29  OE1 GLU A   3       5.523   5.583  -7.281  1.00  4.07           O  
ATOM     30  OE2 GLU A   3       4.755   3.601  -7.376  1.00  4.07           O  
ATOM     31  H   GLU A   3       6.170   5.493  -2.148  1.00  4.07           H  
ATOM     32  HA  GLU A   3       8.326   4.388  -3.876  1.00  4.07           H  
ATOM     33 1HB  GLU A   3       6.065   6.200  -4.820  1.00  4.07           H  
ATOM     34 2HB  GLU A   3       7.443   5.718  -5.779  1.00  4.07           H  
ATOM     35 1HG  GLU A   3       6.704   3.347  -5.611  1.00  4.07           H  
ATOM     36 2HG  GLU A   3       5.254   3.912  -4.772  1.00  4.07           H  
ATOM     37  N   CYS A   4       9.558   6.581  -4.129  1.00  3.97           N  
ATOM     38  CA  CYS A   4      10.327   7.824  -4.176  1.00  3.97           C  
ATOM     39  C   CYS A   4      10.580   8.196  -5.642  1.00  3.97           C  
ATOM     40  O   CYS A   4      10.650   9.377  -6.036  1.00  3.97           O  
ATOM     41  CB  CYS A   4      11.640   7.689  -3.409  1.00  3.97           C  
ATOM     42  SG  CYS A   4      11.414   7.305  -1.651  1.00  3.97           S  
ATOM     43  H   CYS A   4       9.894   5.782  -4.642  1.00  3.97           H  
ATOM     44  HA  CYS A   4       9.742   8.602  -3.708  1.00  3.97           H  
ATOM     45 1HB  CYS A   4      12.243   6.900  -3.857  1.00  3.97           H  
ATOM     46 2HB  CYS A   4      12.207   8.621  -3.484  1.00  3.97           H  
ATOM     47  HG  CYS A   4      11.153   8.567  -1.235  1.00  3.97           H  
ATOM     48  N   ARG A   5      10.709   7.146  -6.455  1.00  3.67           N  
ATOM     49  CA  ARG A   5      11.058   7.273  -7.864  1.00  3.67           C  
ATOM     50  C   ARG A   5      12.220   8.248  -7.992  1.00  3.67           C  
ATOM     51  O   ARG A   5      13.220   8.118  -7.286  1.00  3.67           O  
ATOM     52  CB  ARG A   5       9.848   7.752  -8.672  1.00  3.67           C  
ATOM     53  CG  ARG A   5       8.632   6.830  -8.614  1.00  3.67           C  
ATOM     54  CD  ARG A   5       8.813   5.570  -9.384  1.00  3.67           C  
ATOM     55  NE  ARG A   5       7.642   4.705  -9.274  1.00  3.67           N  
ATOM     56  CZ  ARG A   5       7.525   3.490  -9.856  1.00  3.67           C  
ATOM     57  NH1 ARG A   5       8.500   3.025 -10.613  1.00  3.67           N  
ATOM     58  NH2 ARG A   5       6.437   2.759  -9.669  1.00  3.67           N  
ATOM     59  H   ARG A   5      10.593   6.225  -6.065  1.00  3.67           H  
ATOM     60  HA  ARG A   5      11.372   6.300  -8.242  1.00  3.67           H  
ATOM     61 1HB  ARG A   5       9.530   8.742  -8.335  1.00  3.67           H  
ATOM     62 2HB  ARG A   5      10.115   7.823  -9.725  1.00  3.67           H  
ATOM     63 1HG  ARG A   5       8.440   6.566  -7.586  1.00  3.67           H  
ATOM     64 2HG  ARG A   5       7.760   7.349  -9.014  1.00  3.67           H  
ATOM     65 1HD  ARG A   5       8.969   5.802 -10.436  1.00  3.67           H  
ATOM     66 2HD  ARG A   5       9.674   5.028  -8.997  1.00  3.67           H  
ATOM     67  HE  ARG A   5       6.859   5.035  -8.686  1.00  3.67           H  
ATOM     68 1HH1 ARG A   5       9.334   3.577 -10.758  1.00  3.67           H  
ATOM     69 2HH1 ARG A   5       8.414   2.117 -11.046  1.00  3.67           H  
ATOM     70 1HH2 ARG A   5       5.675   3.106  -9.063  1.00  3.67           H  
ATOM     71 2HH2 ARG A   5       6.355   1.855 -10.099  1.00  3.67           H  
ATOM     72  N   LYS A   6      12.090   9.214  -8.890  1.00  3.17           N  
ATOM     73  CA  LYS A   6      13.085  10.255  -9.069  1.00  3.17           C  
ATOM     74  C   LYS A   6      12.451  11.614  -8.810  1.00  3.17           C  
ATOM     75  O   LYS A   6      12.935  12.632  -9.307  1.00  3.17           O  
ATOM     76  CB  LYS A   6      13.671  10.201 -10.477  1.00  3.17           C  
ATOM     77  CG  LYS A   6      14.409   8.905 -10.800  1.00  3.17           C  
ATOM     78  CD  LYS A   6      15.017   8.944 -12.198  1.00  3.17           C  
ATOM     79  CE  LYS A   6      15.757   7.650 -12.519  1.00  3.17           C  
ATOM     80  NZ  LYS A   6      16.328   7.663 -13.895  1.00  3.17           N  
ATOM     81  H   LYS A   6      11.262   9.258  -9.458  1.00  3.17           H  
ATOM     82  HA  LYS A   6      13.885  10.113  -8.342  1.00  3.17           H  
ATOM     83 1HB  LYS A   6      12.874  10.328 -11.209  1.00  3.17           H  
ATOM     84 2HB  LYS A   6      14.372  11.026 -10.610  1.00  3.17           H  
ATOM     85 1HG  LYS A   6      15.202   8.749 -10.067  1.00  3.17           H  
ATOM     86 2HG  LYS A   6      13.717   8.068 -10.741  1.00  3.17           H  
ATOM     87 1HD  LYS A   6      14.227   9.095 -12.935  1.00  3.17           H  
ATOM     88 2HD  LYS A   6      15.717   9.777 -12.267  1.00  3.17           H  
ATOM     89 1HE  LYS A   6      16.565   7.515 -11.802  1.00  3.17           H  
ATOM     90 2HE  LYS A   6      15.065   6.812 -12.432  1.00  3.17           H  
ATOM     91 1HZ  LYS A   6      16.808   6.792 -14.069  1.00  3.17           H  
ATOM     92 2HZ  LYS A   6      15.583   7.777 -14.568  1.00  3.17           H  
ATOM     93 3HZ  LYS A   6      16.979   8.430 -13.982  1.00  3.17           H  
ATOM     94  N   SER A   7      11.319  11.620  -8.101  1.00  2.58           N  
ATOM     95  CA  SER A   7      10.604  12.875  -7.874  1.00  2.58           C  
ATOM     96  C   SER A   7      10.463  13.280  -6.414  1.00  2.58           C  
ATOM     97  O   SER A   7      10.270  14.458  -6.124  1.00  2.58           O  
ATOM     98  CB  SER A   7       9.220  12.794  -8.483  1.00  2.58           C  
ATOM     99  OG  SER A   7       8.464  11.793  -7.868  1.00  2.58           O  
ATOM    100  H   SER A   7      10.992  10.755  -7.672  1.00  2.58           H  
ATOM    101  HA  SER A   7      11.151  13.670  -8.380  1.00  2.58           H  
ATOM    102 1HB  SER A   7       8.720  13.755  -8.362  1.00  2.58           H  
ATOM    103 2HB  SER A   7       9.298  12.594  -9.549  1.00  2.58           H  
ATOM    104  HG  SER A   7       8.600  11.918  -6.921  1.00  2.58           H  
ATOM    105  N   VAL A   8      10.557  12.336  -5.486  1.00  2.00           N  
ATOM    106  CA  VAL A   8      10.351  12.695  -4.095  1.00  2.00           C  
ATOM    107  C   VAL A   8      11.714  13.069  -3.487  1.00  2.00           C  
ATOM    108  O   VAL A   8      12.681  12.340  -3.710  1.00  2.00           O  
ATOM    109  CB  VAL A   8       9.718  11.533  -3.333  1.00  2.00           C  
ATOM    110  CG1 VAL A   8       9.531  11.901  -1.889  1.00  2.00           C  
ATOM    111  CG2 VAL A   8       8.415  11.136  -4.021  1.00  2.00           C  
ATOM    112  H   VAL A   8      10.725  11.360  -5.731  1.00  2.00           H  
ATOM    113  HA  VAL A   8       9.646  13.515  -4.060  1.00  2.00           H  
ATOM    114  HB  VAL A   8      10.398  10.696  -3.340  1.00  2.00           H  
ATOM    115 1HG1 VAL A   8       9.105  11.057  -1.356  1.00  2.00           H  
ATOM    116 2HG1 VAL A   8      10.504  12.144  -1.470  1.00  2.00           H  
ATOM    117 3HG1 VAL A   8       8.872  12.757  -1.800  1.00  2.00           H  
ATOM    118 1HG2 VAL A   8       7.973  10.294  -3.488  1.00  2.00           H  
ATOM    119 2HG2 VAL A   8       7.734  11.967  -4.035  1.00  2.00           H  
ATOM    120 3HG2 VAL A   8       8.627  10.840  -5.048  1.00  2.00           H  
ATOM    121  N   PRO A   9      11.860  14.223  -2.807  1.00  1.54           N  
ATOM    122  CA  PRO A   9      13.093  14.675  -2.185  1.00  1.54           C  
ATOM    123  C   PRO A   9      13.682  13.637  -1.247  1.00  1.54           C  
ATOM    124  O   PRO A   9      12.956  12.930  -0.548  1.00  1.54           O  
ATOM    125  CB  PRO A   9      12.640  15.927  -1.429  1.00  1.54           C  
ATOM    126  CG  PRO A   9      11.479  16.441  -2.237  1.00  1.54           C  
ATOM    127  CD  PRO A   9      10.758  15.209  -2.721  1.00  1.54           C  
ATOM    128  HA  PRO A   9      13.814  14.934  -2.973  1.00  1.54           H  
ATOM    129 1HB  PRO A   9      12.362  15.664  -0.397  1.00  1.54           H  
ATOM    130 2HB  PRO A   9      13.472  16.640  -1.365  1.00  1.54           H  
ATOM    131 1HG  PRO A   9      10.853  17.101  -1.647  1.00  1.54           H  
ATOM    132 2HG  PRO A   9      11.857  17.044  -3.073  1.00  1.54           H  
ATOM    133 1HD  PRO A   9       9.979  14.895  -2.025  1.00  1.54           H  
ATOM    134 2HD  PRO A   9      10.367  15.460  -3.715  1.00  1.54           H  
ATOM    135  N   CYS A  10      15.005  13.554  -1.240  1.00  1.23           N  
ATOM    136  CA  CYS A  10      15.701  12.573  -0.425  1.00  1.23           C  
ATOM    137  C   CYS A  10      15.305  12.660   1.034  1.00  1.23           C  
ATOM    138  O   CYS A  10      15.272  13.741   1.622  1.00  1.23           O  
ATOM    139  CB  CYS A  10      17.210  12.746  -0.519  1.00  1.23           C  
ATOM    140  SG  CYS A  10      18.121  11.538   0.460  1.00  1.23           S  
ATOM    141  H   CYS A  10      15.544  14.170  -1.833  1.00  1.23           H  
ATOM    142  HA  CYS A  10      15.444  11.580  -0.794  1.00  1.23           H  
ATOM    143 1HB  CYS A  10      17.532  12.658  -1.556  1.00  1.23           H  
ATOM    144 2HB  CYS A  10      17.485  13.740  -0.167  1.00  1.23           H  
ATOM    145  HG  CYS A  10      17.403  11.713   1.572  1.00  1.23           H  
ATOM    146  N   GLY A  11      14.994  11.503   1.601  1.00  1.05           N  
ATOM    147  CA  GLY A  11      14.581  11.365   2.990  1.00  1.05           C  
ATOM    148  C   GLY A  11      13.063  11.286   3.133  1.00  1.05           C  
ATOM    149  O   GLY A  11      12.564  10.834   4.164  1.00  1.05           O  
ATOM    150  H   GLY A  11      15.040  10.667   1.033  1.00  1.05           H  
ATOM    151 1HA  GLY A  11      15.035  10.471   3.414  1.00  1.05           H  
ATOM    152 2HA  GLY A  11      14.958  12.214   3.559  1.00  1.05           H  
ATOM    153  N   TRP A  12      12.341  11.665   2.083  1.00  0.98           N  
ATOM    154  CA  TRP A  12      10.885  11.619   2.089  1.00  0.98           C  
ATOM    155  C   TRP A  12      10.381  10.444   1.268  1.00  0.98           C  
ATOM    156  O   TRP A  12      11.014  10.040   0.289  1.00  0.98           O  
ATOM    157  CB  TRP A  12      10.309  12.907   1.512  1.00  0.98           C  
ATOM    158  CG  TRP A  12      10.493  14.109   2.356  1.00  0.98           C  
ATOM    159  CD1 TRP A  12      11.628  14.839   2.514  1.00  0.98           C  
ATOM    160  CD2 TRP A  12       9.468  14.786   3.113  1.00  0.98           C  
ATOM    161  NE1 TRP A  12      11.386  15.906   3.344  1.00  0.98           N  
ATOM    162  CE2 TRP A  12      10.068  15.890   3.714  1.00  0.98           C  
ATOM    163  CE3 TRP A  12       8.104  14.548   3.315  1.00  0.98           C  
ATOM    164  CZ2 TRP A  12       9.358  16.760   4.511  1.00  0.98           C  
ATOM    165  CZ3 TRP A  12       7.392  15.414   4.110  1.00  0.98           C  
ATOM    166  CH2 TRP A  12       8.007  16.492   4.699  1.00  0.98           C  
ATOM    167  H   TRP A  12      12.799  12.031   1.246  1.00  0.98           H  
ATOM    168  HA  TRP A  12      10.544  11.500   3.114  1.00  0.98           H  
ATOM    169 1HB  TRP A  12      10.769  13.115   0.562  1.00  0.98           H  
ATOM    170 2HB  TRP A  12       9.239  12.772   1.335  1.00  0.98           H  
ATOM    171  HD1 TRP A  12      12.592  14.607   2.048  1.00  0.98           H  
ATOM    172  HE1 TRP A  12      12.069  16.600   3.625  1.00  0.98           H  
ATOM    173  HE3 TRP A  12       7.625  13.690   2.852  1.00  0.98           H  
ATOM    174  HZ2 TRP A  12       9.828  17.629   4.983  1.00  0.98           H  
ATOM    175  HZ3 TRP A  12       6.334  15.218   4.262  1.00  0.98           H  
ATOM    176  HH2 TRP A  12       7.416  17.155   5.330  1.00  0.98           H  
ATOM    177  N   GLU A  13       9.222   9.919   1.655  1.00  1.00           N  
ATOM    178  CA  GLU A  13       8.591   8.834   0.905  1.00  1.00           C  
ATOM    179  C   GLU A  13       7.141   9.145   0.549  1.00  1.00           C  
ATOM    180  O   GLU A  13       6.406   9.718   1.357  1.00  1.00           O  
ATOM    181  CB  GLU A  13       8.622   7.549   1.742  1.00  1.00           C  
ATOM    182  CG  GLU A  13      10.023   7.010   2.081  1.00  1.00           C  
ATOM    183  CD  GLU A  13      10.002   5.754   2.929  1.00  1.00           C  
ATOM    184  OE1 GLU A  13       8.941   5.360   3.351  1.00  1.00           O  
ATOM    185  OE2 GLU A  13      11.051   5.194   3.153  1.00  1.00           O  
ATOM    186  H   GLU A  13       8.787  10.285   2.505  1.00  1.00           H  
ATOM    187  HA  GLU A  13       9.140   8.678  -0.025  1.00  1.00           H  
ATOM    188 1HB  GLU A  13       8.087   7.714   2.679  1.00  1.00           H  
ATOM    189 2HB  GLU A  13       8.096   6.779   1.204  1.00  1.00           H  
ATOM    190 1HG  GLU A  13      10.546   6.793   1.159  1.00  1.00           H  
ATOM    191 2HG  GLU A  13      10.580   7.783   2.607  1.00  1.00           H  
ATOM    192  N   ARG A  14       6.707   8.736  -0.642  1.00  1.11           N  
ATOM    193  CA  ARG A  14       5.310   8.880  -1.034  1.00  1.11           C  
ATOM    194  C   ARG A  14       4.576   7.586  -0.784  1.00  1.11           C  
ATOM    195  O   ARG A  14       5.069   6.515  -1.135  1.00  1.11           O  
ATOM    196  CB  ARG A  14       5.161   9.233  -2.501  1.00  1.11           C  
ATOM    197  CG  ARG A  14       3.725   9.463  -2.939  1.00  1.11           C  
ATOM    198  CD  ARG A  14       3.627   9.990  -4.322  1.00  1.11           C  
ATOM    199  NE  ARG A  14       4.094   9.059  -5.336  1.00  1.11           N  
ATOM    200  CZ  ARG A  14       4.182   9.392  -6.634  1.00  1.11           C  
ATOM    201  NH1 ARG A  14       3.811  10.595  -7.006  1.00  1.11           N  
ATOM    202  NH2 ARG A  14       4.635   8.540  -7.541  1.00  1.11           N  
ATOM    203  H   ARG A  14       7.339   8.286  -1.302  1.00  1.11           H  
ATOM    204  HA  ARG A  14       4.846   9.667  -0.436  1.00  1.11           H  
ATOM    205 1HB  ARG A  14       5.726  10.114  -2.732  1.00  1.11           H  
ATOM    206 2HB  ARG A  14       5.563   8.422  -3.110  1.00  1.11           H  
ATOM    207 1HG  ARG A  14       3.173   8.523  -2.894  1.00  1.11           H  
ATOM    208 2HG  ARG A  14       3.266  10.184  -2.257  1.00  1.11           H  
ATOM    209 1HD  ARG A  14       2.593  10.234  -4.546  1.00  1.11           H  
ATOM    210 2HD  ARG A  14       4.223  10.888  -4.406  1.00  1.11           H  
ATOM    211  HE  ARG A  14       4.387   8.129  -5.054  1.00  1.11           H  
ATOM    212 1HH1 ARG A  14       3.439  11.268  -6.306  1.00  1.11           H  
ATOM    213 2HH1 ARG A  14       3.874  10.856  -7.982  1.00  1.11           H  
ATOM    214 1HH2 ARG A  14       4.932   7.583  -7.278  1.00  1.11           H  
ATOM    215 2HH2 ARG A  14       4.702   8.836  -8.502  1.00  1.11           H  
ATOM    216  N   VAL A  15       3.401   7.668  -0.193  1.00  1.31           N  
ATOM    217  CA  VAL A  15       2.613   6.482   0.060  1.00  1.31           C  
ATOM    218  C   VAL A  15       1.236   6.585  -0.564  1.00  1.31           C  
ATOM    219  O   VAL A  15       0.525   7.576  -0.360  1.00  1.31           O  
ATOM    220  CB  VAL A  15       2.478   6.246   1.570  1.00  1.31           C  
ATOM    221  CG1 VAL A  15       1.628   5.027   1.819  1.00  1.31           C  
ATOM    222  CG2 VAL A  15       3.860   6.080   2.177  1.00  1.31           C  
ATOM    223  H   VAL A  15       3.050   8.572   0.098  1.00  1.31           H  
ATOM    224  HA  VAL A  15       3.123   5.626  -0.373  1.00  1.31           H  
ATOM    225  HB  VAL A  15       1.980   7.100   2.029  1.00  1.31           H  
ATOM    226 1HG1 VAL A  15       1.529   4.865   2.889  1.00  1.31           H  
ATOM    227 2HG1 VAL A  15       0.644   5.176   1.384  1.00  1.31           H  
ATOM    228 3HG1 VAL A  15       2.105   4.156   1.357  1.00  1.31           H  
ATOM    229 1HG2 VAL A  15       3.759   5.911   3.237  1.00  1.31           H  
ATOM    230 2HG2 VAL A  15       4.349   5.226   1.717  1.00  1.31           H  
ATOM    231 3HG2 VAL A  15       4.459   6.977   2.010  1.00  1.31           H  
ATOM    232  N   VAL A  16       0.845   5.568  -1.322  1.00  1.66           N  
ATOM    233  CA  VAL A  16      -0.473   5.596  -1.928  1.00  1.66           C  
ATOM    234  C   VAL A  16      -1.291   4.400  -1.453  1.00  1.66           C  
ATOM    235  O   VAL A  16      -0.807   3.259  -1.417  1.00  1.66           O  
ATOM    236  CB  VAL A  16      -0.359   5.624  -3.470  1.00  1.66           C  
ATOM    237  CG1 VAL A  16       0.370   4.394  -3.958  1.00  1.66           C  
ATOM    238  CG2 VAL A  16      -1.744   5.728  -4.087  1.00  1.66           C  
ATOM    239  H   VAL A  16       1.476   4.773  -1.463  1.00  1.66           H  
ATOM    240  HA  VAL A  16      -0.982   6.503  -1.613  1.00  1.66           H  
ATOM    241  HB  VAL A  16       0.232   6.491  -3.762  1.00  1.66           H  
ATOM    242 1HG1 VAL A  16       0.466   4.436  -5.041  1.00  1.66           H  
ATOM    243 2HG1 VAL A  16       1.363   4.358  -3.508  1.00  1.66           H  
ATOM    244 3HG1 VAL A  16      -0.188   3.501  -3.680  1.00  1.66           H  
ATOM    245 1HG2 VAL A  16      -1.672   5.762  -5.170  1.00  1.66           H  
ATOM    246 2HG2 VAL A  16      -2.300   4.869  -3.792  1.00  1.66           H  
ATOM    247 3HG2 VAL A  16      -2.241   6.628  -3.727  1.00  1.66           H  
ATOM    248  N   LYS A  17      -2.540   4.663  -1.083  1.00  2.22           N  
ATOM    249  CA  LYS A  17      -3.429   3.614  -0.588  1.00  2.22           C  
ATOM    250  C   LYS A  17      -4.775   3.635  -1.279  1.00  2.22           C  
ATOM    251  O   LYS A  17      -5.313   4.700  -1.568  1.00  2.22           O  
ATOM    252  CB  LYS A  17      -3.643   3.762   0.926  1.00  2.22           C  
ATOM    253  CG  LYS A  17      -2.384   3.623   1.798  1.00  2.22           C  
ATOM    254  CD  LYS A  17      -1.885   2.172   1.809  1.00  2.22           C  
ATOM    255  CE  LYS A  17      -0.698   1.980   2.744  1.00  2.22           C  
ATOM    256  NZ  LYS A  17      -0.195   0.574   2.722  1.00  2.22           N  
ATOM    257  H   LYS A  17      -2.866   5.630  -1.148  1.00  2.22           H  
ATOM    258  HA  LYS A  17      -2.970   2.645  -0.787  1.00  2.22           H  
ATOM    259 1HB  LYS A  17      -4.080   4.742   1.130  1.00  2.22           H  
ATOM    260 2HB  LYS A  17      -4.364   3.012   1.258  1.00  2.22           H  
ATOM    261 1HG  LYS A  17      -1.600   4.270   1.419  1.00  2.22           H  
ATOM    262 2HG  LYS A  17      -2.616   3.925   2.817  1.00  2.22           H  
ATOM    263 1HD  LYS A  17      -2.695   1.509   2.117  1.00  2.22           H  
ATOM    264 2HD  LYS A  17      -1.576   1.892   0.798  1.00  2.22           H  
ATOM    265 1HE  LYS A  17       0.104   2.641   2.434  1.00  2.22           H  
ATOM    266 2HE  LYS A  17      -0.997   2.237   3.759  1.00  2.22           H  
ATOM    267 1HZ  LYS A  17       0.593   0.486   3.348  1.00  2.22           H  
ATOM    268 2HZ  LYS A  17      -0.929  -0.054   3.016  1.00  2.22           H  
ATOM    269 3HZ  LYS A  17       0.094   0.339   1.779  1.00  2.22           H  
ATOM    270  N   GLN A  18      -5.356   2.459  -1.499  1.00  3.07           N  
ATOM    271  CA  GLN A  18      -6.672   2.406  -2.133  1.00  3.07           C  
ATOM    272  C   GLN A  18      -7.752   2.178  -1.090  1.00  3.07           C  
ATOM    273  O   GLN A  18      -7.601   1.337  -0.203  1.00  3.07           O  
ATOM    274  CB  GLN A  18      -6.722   1.318  -3.195  1.00  3.07           C  
ATOM    275  CG  GLN A  18      -7.997   1.320  -4.006  1.00  3.07           C  
ATOM    276  CD  GLN A  18      -7.944   0.329  -5.133  1.00  3.07           C  
ATOM    277  OE1 GLN A  18      -7.455  -0.793  -4.956  1.00  3.07           O  
ATOM    278  NE2 GLN A  18      -8.430   0.722  -6.313  1.00  3.07           N  
ATOM    279  H   GLN A  18      -4.886   1.603  -1.241  1.00  3.07           H  
ATOM    280  HA  GLN A  18      -6.875   3.353  -2.619  1.00  3.07           H  
ATOM    281 1HB  GLN A  18      -5.894   1.417  -3.865  1.00  3.07           H  
ATOM    282 2HB  GLN A  18      -6.639   0.346  -2.716  1.00  3.07           H  
ATOM    283 1HG  GLN A  18      -8.835   1.062  -3.359  1.00  3.07           H  
ATOM    284 2HG  GLN A  18      -8.139   2.321  -4.426  1.00  3.07           H  
ATOM    285 1HE2 GLN A  18      -8.407   0.100  -7.094  1.00  3.07           H  
ATOM    286 2HE2 GLN A  18      -8.835   1.660  -6.418  1.00  3.07           H  
ATOM    287  N   ARG A  19      -8.834   2.938  -1.183  1.00  4.19           N  
ATOM    288  CA  ARG A  19      -9.926   2.779  -0.242  1.00  4.19           C  
ATOM    289  C   ARG A  19     -10.747   1.534  -0.534  1.00  4.19           C  
ATOM    290  O   ARG A  19     -11.077   1.232  -1.682  1.00  4.19           O  
ATOM    291  CB  ARG A  19     -10.824   4.005  -0.228  1.00  4.19           C  
ATOM    292  CG  ARG A  19     -10.170   5.252   0.345  1.00  4.19           C  
ATOM    293  CD  ARG A  19     -11.145   6.355   0.519  1.00  4.19           C  
ATOM    294  NE  ARG A  19     -10.532   7.529   1.116  1.00  4.19           N  
ATOM    295  CZ  ARG A  19     -11.178   8.587   1.614  1.00  4.19           C  
ATOM    296  NH1 ARG A  19     -12.498   8.669   1.616  1.00  4.19           N  
ATOM    297  NH2 ARG A  19     -10.432   9.541   2.109  1.00  4.19           N  
ATOM    298  H   ARG A  19      -8.898   3.634  -1.924  1.00  4.19           H  
ATOM    299  HA  ARG A  19      -9.499   2.677   0.756  1.00  4.19           H  
ATOM    300 1HB  ARG A  19     -11.134   4.241  -1.251  1.00  4.19           H  
ATOM    301 2HB  ARG A  19     -11.727   3.798   0.350  1.00  4.19           H  
ATOM    302 1HG  ARG A  19      -9.726   5.026   1.312  1.00  4.19           H  
ATOM    303 2HG  ARG A  19      -9.388   5.598  -0.343  1.00  4.19           H  
ATOM    304 1HD  ARG A  19     -11.548   6.635  -0.453  1.00  4.19           H  
ATOM    305 2HD  ARG A  19     -11.952   6.022   1.170  1.00  4.19           H  
ATOM    306  HE  ARG A  19      -9.499   7.585   1.159  1.00  4.19           H  
ATOM    307 1HH1 ARG A  19     -13.062   7.916   1.214  1.00  4.19           H  
ATOM    308 2HH1 ARG A  19     -12.952   9.481   2.003  1.00  4.19           H  
ATOM    309 1HH2 ARG A  19      -9.407   9.395   2.067  1.00  4.19           H  
ATOM    310 2HH2 ARG A  19     -10.837  10.371   2.503  1.00  4.19           H  
ATOM    311  N   LEU A  20     -11.121   0.825   0.522  1.00  5.44           N  
ATOM    312  CA  LEU A  20     -11.949  -0.365   0.373  1.00  5.44           C  
ATOM    313  C   LEU A  20     -13.416  -0.063   0.674  1.00  5.44           C  
ATOM    314  O   LEU A  20     -14.313  -0.813   0.290  1.00  5.44           O  
ATOM    315  CB  LEU A  20     -11.412  -1.455   1.288  1.00  5.44           C  
ATOM    316  CG  LEU A  20      -9.960  -1.845   1.009  1.00  5.44           C  
ATOM    317  CD1 LEU A  20      -9.532  -2.906   2.005  1.00  5.44           C  
ATOM    318  CD2 LEU A  20      -9.829  -2.316  -0.433  1.00  5.44           C  
ATOM    319  H   LEU A  20     -10.806   1.102   1.441  1.00  5.44           H  
ATOM    320  HA  LEU A  20     -11.878  -0.713  -0.655  1.00  5.44           H  
ATOM    321 1HB  LEU A  20     -11.458  -1.102   2.309  1.00  5.44           H  
ATOM    322 2HB  LEU A  20     -12.037  -2.343   1.193  1.00  5.44           H  
ATOM    323  HG  LEU A  20      -9.315  -0.974   1.153  1.00  5.44           H  
ATOM    324 1HD1 LEU A  20      -8.491  -3.174   1.823  1.00  5.44           H  
ATOM    325 2HD1 LEU A  20      -9.634  -2.515   3.018  1.00  5.44           H  
ATOM    326 3HD1 LEU A  20     -10.160  -3.789   1.892  1.00  5.44           H  
ATOM    327 1HD2 LEU A  20      -8.791  -2.582  -0.637  1.00  5.44           H  
ATOM    328 2HD2 LEU A  20     -10.465  -3.186  -0.592  1.00  5.44           H  
ATOM    329 3HD2 LEU A  20     -10.134  -1.513  -1.108  1.00  5.44           H  
ATOM    330  N   PHE A  21     -13.633   1.026   1.393  1.00  6.57           N  
ATOM    331  CA  PHE A  21     -14.947   1.484   1.818  1.00  6.57           C  
ATOM    332  C   PHE A  21     -14.861   2.987   2.100  1.00  6.57           C  
ATOM    333  O   PHE A  21     -13.761   3.486   2.353  1.00  6.57           O  
ATOM    334  CB  PHE A  21     -15.395   0.690   3.056  1.00  6.57           C  
ATOM    335  CG  PHE A  21     -14.456   0.783   4.214  1.00  6.57           C  
ATOM    336  CD1 PHE A  21     -14.594   1.770   5.172  1.00  6.57           C  
ATOM    337  CD2 PHE A  21     -13.433  -0.143   4.355  1.00  6.57           C  
ATOM    338  CE1 PHE A  21     -13.722   1.838   6.245  1.00  6.57           C  
ATOM    339  CE2 PHE A  21     -12.561  -0.081   5.419  1.00  6.57           C  
ATOM    340  CZ  PHE A  21     -12.703   0.914   6.367  1.00  6.57           C  
ATOM    341  H   PHE A  21     -12.838   1.579   1.658  1.00  6.57           H  
ATOM    342  HA  PHE A  21     -15.655   1.304   1.012  1.00  6.57           H  
ATOM    343 1HB  PHE A  21     -16.363   1.031   3.395  1.00  6.57           H  
ATOM    344 2HB  PHE A  21     -15.500  -0.362   2.789  1.00  6.57           H  
ATOM    345  HD1 PHE A  21     -15.400   2.498   5.071  1.00  6.57           H  
ATOM    346  HD2 PHE A  21     -13.330  -0.930   3.612  1.00  6.57           H  
ATOM    347  HE1 PHE A  21     -13.840   2.623   6.993  1.00  6.57           H  
ATOM    348  HE2 PHE A  21     -11.762  -0.816   5.515  1.00  6.57           H  
ATOM    349  HZ  PHE A  21     -12.017   0.967   7.210  1.00  6.57           H  
ATOM    350  N   GLY A  22     -15.981   3.734   2.081  1.00  7.23           N  
ATOM    351  CA  GLY A  22     -17.352   3.308   1.758  1.00  7.23           C  
ATOM    352  C   GLY A  22     -17.700   3.724   0.334  1.00  7.23           C  
ATOM    353  O   GLY A  22     -17.269   3.098  -0.632  1.00  7.23           O  
ATOM    354  H   GLY A  22     -15.863   4.710   2.313  1.00  7.23           H  
ATOM    355 1HA  GLY A  22     -17.481   2.236   1.868  1.00  7.23           H  
ATOM    356 2HA  GLY A  22     -18.045   3.778   2.455  1.00  7.23           H  
ATOM    357  N   LYS A  23     -18.466   4.807   0.200  1.00  7.18           N  
ATOM    358  CA  LYS A  23     -18.894   5.336  -1.104  1.00  7.18           C  
ATOM    359  C   LYS A  23     -17.714   5.758  -1.996  1.00  7.18           C  
ATOM    360  O   LYS A  23     -17.864   5.925  -3.205  1.00  7.18           O  
ATOM    361  CB  LYS A  23     -19.847   6.517  -0.903  1.00  7.18           C  
ATOM    362  CG  LYS A  23     -19.206   7.762  -0.311  1.00  7.18           C  
ATOM    363  CD  LYS A  23     -20.229   8.862  -0.068  1.00  7.18           C  
ATOM    364  CE  LYS A  23     -19.571  10.118   0.495  1.00  7.18           C  
ATOM    365  NZ  LYS A  23     -20.569  11.192   0.764  1.00  7.18           N  
ATOM    366  H   LYS A  23     -18.785   5.281   1.033  1.00  7.18           H  
ATOM    367  HA  LYS A  23     -19.435   4.547  -1.629  1.00  7.18           H  
ATOM    368 1HB  LYS A  23     -20.285   6.796  -1.862  1.00  7.18           H  
ATOM    369 2HB  LYS A  23     -20.664   6.218  -0.246  1.00  7.18           H  
ATOM    370 1HG  LYS A  23     -18.700   7.516   0.622  1.00  7.18           H  
ATOM    371 2HG  LYS A  23     -18.475   8.140  -1.018  1.00  7.18           H  
ATOM    372 1HD  LYS A  23     -20.727   9.110  -1.006  1.00  7.18           H  
ATOM    373 2HD  LYS A  23     -20.980   8.509   0.639  1.00  7.18           H  
ATOM    374 1HE  LYS A  23     -19.062   9.868   1.425  1.00  7.18           H  
ATOM    375 2HE  LYS A  23     -18.836  10.488  -0.221  1.00  7.18           H  
ATOM    376 1HZ  LYS A  23     -20.099  12.006   1.135  1.00  7.18           H  
ATOM    377 2HZ  LYS A  23     -21.039  11.439  -0.096  1.00  7.18           H  
ATOM    378 3HZ  LYS A  23     -21.248  10.862   1.435  1.00  7.18           H  
ATOM    379  N   THR A  24     -16.552   5.945  -1.373  1.00  6.46           N  
ATOM    380  CA  THR A  24     -15.317   6.350  -2.027  1.00  6.46           C  
ATOM    381  C   THR A  24     -14.410   5.155  -2.363  1.00  6.46           C  
ATOM    382  O   THR A  24     -13.261   5.338  -2.788  1.00  6.46           O  
ATOM    383  CB  THR A  24     -14.549   7.345  -1.144  1.00  6.46           C  
ATOM    384  OG1 THR A  24     -14.259   6.731   0.116  1.00  6.46           O  
ATOM    385  CG2 THR A  24     -15.355   8.599  -0.917  1.00  6.46           C  
ATOM    386  H   THR A  24     -16.530   5.783  -0.380  1.00  6.46           H  
ATOM    387  HA  THR A  24     -15.574   6.846  -2.963  1.00  6.46           H  
ATOM    388  HB  THR A  24     -13.614   7.597  -1.631  1.00  6.46           H  
ATOM    389  HG1 THR A  24     -14.078   5.793  -0.036  1.00  6.46           H  
ATOM    390 1HG2 THR A  24     -14.788   9.290  -0.296  1.00  6.46           H  
ATOM    391 2HG2 THR A  24     -15.576   9.067  -1.872  1.00  6.46           H  
ATOM    392 3HG2 THR A  24     -16.276   8.345  -0.417  1.00  6.46           H  
ATOM    393  N   ALA A  25     -14.909   3.938  -2.152  1.00  5.36           N  
ATOM    394  CA  ALA A  25     -14.117   2.745  -2.407  1.00  5.36           C  
ATOM    395  C   ALA A  25     -13.598   2.723  -3.835  1.00  5.36           C  
ATOM    396  O   ALA A  25     -14.291   3.096  -4.783  1.00  5.36           O  
ATOM    397  CB  ALA A  25     -14.946   1.500  -2.167  1.00  5.36           C  
ATOM    398  H   ALA A  25     -15.855   3.823  -1.789  1.00  5.36           H  
ATOM    399  HA  ALA A  25     -13.267   2.747  -1.728  1.00  5.36           H  
ATOM    400 1HB  ALA A  25     -14.331   0.615  -2.340  1.00  5.36           H  
ATOM    401 2HB  ALA A  25     -15.302   1.494  -1.159  1.00  5.36           H  
ATOM    402 3HB  ALA A  25     -15.795   1.493  -2.844  1.00  5.36           H  
ATOM    403  N   GLY A  26     -12.355   2.287  -3.971  1.00  4.20           N  
ATOM    404  CA  GLY A  26     -11.665   2.171  -5.242  1.00  4.20           C  
ATOM    405  C   GLY A  26     -10.803   3.397  -5.544  1.00  4.20           C  
ATOM    406  O   GLY A  26      -9.881   3.327  -6.364  1.00  4.20           O  
ATOM    407  H   GLY A  26     -11.851   1.998  -3.137  1.00  4.20           H  
ATOM    408 1HA  GLY A  26     -11.043   1.278  -5.225  1.00  4.20           H  
ATOM    409 2HA  GLY A  26     -12.397   2.036  -6.036  1.00  4.20           H  
ATOM    410  N   ARG A  27     -11.049   4.501  -4.840  1.00  3.19           N  
ATOM    411  CA  ARG A  27     -10.273   5.713  -5.050  1.00  3.19           C  
ATOM    412  C   ARG A  27      -8.978   5.589  -4.279  1.00  3.19           C  
ATOM    413  O   ARG A  27      -8.917   4.851  -3.292  1.00  3.19           O  
ATOM    414  CB  ARG A  27     -11.033   6.939  -4.573  1.00  3.19           C  
ATOM    415  CG  ARG A  27     -12.327   7.216  -5.330  1.00  3.19           C  
ATOM    416  CD  ARG A  27     -13.011   8.427  -4.822  1.00  3.19           C  
ATOM    417  NE  ARG A  27     -14.309   8.620  -5.444  1.00  3.19           N  
ATOM    418  CZ  ARG A  27     -15.159   9.621  -5.145  1.00  3.19           C  
ATOM    419  NH1 ARG A  27     -14.827  10.519  -4.244  1.00  3.19           N  
ATOM    420  NH2 ARG A  27     -16.327   9.699  -5.757  1.00  3.19           N  
ATOM    421  H   ARG A  27     -11.817   4.525  -4.166  1.00  3.19           H  
ATOM    422  HA  ARG A  27     -10.050   5.819  -6.112  1.00  3.19           H  
ATOM    423 1HB  ARG A  27     -11.282   6.822  -3.518  1.00  3.19           H  
ATOM    424 2HB  ARG A  27     -10.395   7.819  -4.659  1.00  3.19           H  
ATOM    425 1HG  ARG A  27     -12.107   7.355  -6.386  1.00  3.19           H  
ATOM    426 2HG  ARG A  27     -13.002   6.364  -5.208  1.00  3.19           H  
ATOM    427 1HD  ARG A  27     -13.157   8.333  -3.756  1.00  3.19           H  
ATOM    428 2HD  ARG A  27     -12.401   9.304  -5.028  1.00  3.19           H  
ATOM    429  HE  ARG A  27     -14.601   7.945  -6.141  1.00  3.19           H  
ATOM    430 1HH1 ARG A  27     -13.932  10.460  -3.777  1.00  3.19           H  
ATOM    431 2HH1 ARG A  27     -15.464  11.271  -4.022  1.00  3.19           H  
ATOM    432 1HH2 ARG A  27     -16.584   9.006  -6.447  1.00  3.19           H  
ATOM    433 2HH2 ARG A  27     -16.965  10.447  -5.532  1.00  3.19           H  
ATOM    434  N   PHE A  28      -7.949   6.315  -4.701  1.00  2.42           N  
ATOM    435  CA  PHE A  28      -6.704   6.275  -3.946  1.00  2.42           C  
ATOM    436  C   PHE A  28      -6.413   7.590  -3.238  1.00  2.42           C  
ATOM    437  O   PHE A  28      -6.720   8.666  -3.751  1.00  2.42           O  
ATOM    438  CB  PHE A  28      -5.505   6.045  -4.840  1.00  2.42           C  
ATOM    439  CG  PHE A  28      -5.361   4.741  -5.604  1.00  2.42           C  
ATOM    440  CD1 PHE A  28      -5.961   4.570  -6.841  1.00  2.42           C  
ATOM    441  CD2 PHE A  28      -4.572   3.719  -5.122  1.00  2.42           C  
ATOM    442  CE1 PHE A  28      -5.776   3.405  -7.566  1.00  2.42           C  
ATOM    443  CE2 PHE A  28      -4.374   2.558  -5.844  1.00  2.42           C  
ATOM    444  CZ  PHE A  28      -4.977   2.398  -7.067  1.00  2.42           C  
ATOM    445  H   PHE A  28      -8.027   6.892  -5.524  1.00  2.42           H  
ATOM    446  HA  PHE A  28      -6.776   5.498  -3.205  1.00  2.42           H  
ATOM    447 1HB  PHE A  28      -5.502   6.822  -5.524  1.00  2.42           H  
ATOM    448 2HB  PHE A  28      -4.617   6.165  -4.232  1.00  2.42           H  
ATOM    449  HD1 PHE A  28      -6.582   5.366  -7.245  1.00  2.42           H  
ATOM    450  HD2 PHE A  28      -4.099   3.835  -4.159  1.00  2.42           H  
ATOM    451  HE1 PHE A  28      -6.257   3.289  -8.537  1.00  2.42           H  
ATOM    452  HE2 PHE A  28      -3.743   1.765  -5.443  1.00  2.42           H  
ATOM    453  HZ  PHE A  28      -4.821   1.477  -7.638  1.00  2.42           H  
ATOM    454  N   ASP A  29      -5.789   7.470  -2.072  1.00  1.85           N  
ATOM    455  CA  ASP A  29      -5.286   8.597  -1.299  1.00  1.85           C  
ATOM    456  C   ASP A  29      -3.765   8.633  -1.382  1.00  1.85           C  
ATOM    457  O   ASP A  29      -3.127   7.578  -1.430  1.00  1.85           O  
ATOM    458  CB  ASP A  29      -5.728   8.486   0.163  1.00  1.85           C  
ATOM    459  CG  ASP A  29      -7.224   8.684   0.369  1.00  1.85           C  
ATOM    460  OD1 ASP A  29      -7.857   9.212  -0.502  1.00  1.85           O  
ATOM    461  OD2 ASP A  29      -7.741   8.287   1.397  1.00  1.85           O  
ATOM    462  H   ASP A  29      -5.618   6.525  -1.735  1.00  1.85           H  
ATOM    463  HA  ASP A  29      -5.678   9.521  -1.723  1.00  1.85           H  
ATOM    464 1HB  ASP A  29      -5.446   7.506   0.549  1.00  1.85           H  
ATOM    465 2HB  ASP A  29      -5.201   9.240   0.745  1.00  1.85           H  
ATOM    466  N   VAL A  30      -3.180   9.832  -1.359  1.00  1.47           N  
ATOM    467  CA  VAL A  30      -1.721   9.954  -1.369  1.00  1.47           C  
ATOM    468  C   VAL A  30      -1.216  10.753  -0.180  1.00  1.47           C  
ATOM    469  O   VAL A  30      -1.726  11.833   0.118  1.00  1.47           O  
ATOM    470  CB  VAL A  30      -1.214  10.611  -2.666  1.00  1.47           C  
ATOM    471  CG1 VAL A  30       0.303  10.750  -2.619  1.00  1.47           C  
ATOM    472  CG2 VAL A  30      -1.611   9.781  -3.852  1.00  1.47           C  
ATOM    473  H   VAL A  30      -3.748  10.669  -1.332  1.00  1.47           H  
ATOM    474  HA  VAL A  30      -1.292   8.957  -1.311  1.00  1.47           H  
ATOM    475  HB  VAL A  30      -1.641  11.609  -2.762  1.00  1.47           H  
ATOM    476 1HG1 VAL A  30       0.645  11.202  -3.541  1.00  1.47           H  
ATOM    477 2HG1 VAL A  30       0.607  11.372  -1.778  1.00  1.47           H  
ATOM    478 3HG1 VAL A  30       0.741   9.759  -2.517  1.00  1.47           H  
ATOM    479 1HG2 VAL A  30      -1.251  10.261  -4.761  1.00  1.47           H  
ATOM    480 2HG2 VAL A  30      -1.178   8.789  -3.763  1.00  1.47           H  
ATOM    481 3HG2 VAL A  30      -2.679   9.714  -3.873  1.00  1.47           H  
ATOM    482  N   TYR A  31      -0.210  10.208   0.492  1.00  1.22           N  
ATOM    483  CA  TYR A  31       0.392  10.848   1.646  1.00  1.22           C  
ATOM    484  C   TYR A  31       1.906  10.921   1.500  1.00  1.22           C  
ATOM    485  O   TYR A  31       2.517  10.104   0.812  1.00  1.22           O  
ATOM    486  CB  TYR A  31       0.090  10.038   2.904  1.00  1.22           C  
ATOM    487  CG  TYR A  31      -1.360   9.812   3.175  1.00  1.22           C  
ATOM    488  CD1 TYR A  31      -2.009   8.745   2.557  1.00  1.22           C  
ATOM    489  CD2 TYR A  31      -2.039  10.619   4.052  1.00  1.22           C  
ATOM    490  CE1 TYR A  31      -3.339   8.510   2.818  1.00  1.22           C  
ATOM    491  CE2 TYR A  31      -3.373  10.383   4.314  1.00  1.22           C  
ATOM    492  CZ  TYR A  31      -4.024   9.341   3.702  1.00  1.22           C  
ATOM    493  OH  TYR A  31      -5.360   9.121   3.981  1.00  1.22           O  
ATOM    494  H   TYR A  31       0.137   9.299   0.192  1.00  1.22           H  
ATOM    495  HA  TYR A  31       0.005  11.863   1.733  1.00  1.22           H  
ATOM    496 1HB  TYR A  31       0.580   9.066   2.832  1.00  1.22           H  
ATOM    497 2HB  TYR A  31       0.517  10.555   3.762  1.00  1.22           H  
ATOM    498  HD1 TYR A  31      -1.462   8.095   1.865  1.00  1.22           H  
ATOM    499  HD2 TYR A  31      -1.518  11.440   4.543  1.00  1.22           H  
ATOM    500  HE1 TYR A  31      -3.846   7.676   2.336  1.00  1.22           H  
ATOM    501  HE2 TYR A  31      -3.914  11.016   5.010  1.00  1.22           H  
ATOM    502  HH  TYR A  31      -5.730   8.477   3.359  1.00  1.22           H  
ATOM    503  N   PHE A  32       2.528  11.875   2.163  1.00  1.07           N  
ATOM    504  CA  PHE A  32       3.987  11.887   2.235  1.00  1.07           C  
ATOM    505  C   PHE A  32       4.491  11.717   3.638  1.00  1.07           C  
ATOM    506  O   PHE A  32       3.916  12.251   4.586  1.00  1.07           O  
ATOM    507  CB  PHE A  32       4.582  13.130   1.608  1.00  1.07           C  
ATOM    508  CG  PHE A  32       4.573  13.095   0.151  1.00  1.07           C  
ATOM    509  CD1 PHE A  32       3.488  13.432  -0.580  1.00  1.07           C  
ATOM    510  CD2 PHE A  32       5.712  12.734  -0.495  1.00  1.07           C  
ATOM    511  CE1 PHE A  32       3.524  13.413  -1.936  1.00  1.07           C  
ATOM    512  CE2 PHE A  32       5.759  12.721  -1.835  1.00  1.07           C  
ATOM    513  CZ  PHE A  32       4.669  13.060  -2.567  1.00  1.07           C  
ATOM    514  H   PHE A  32       1.968  12.568   2.661  1.00  1.07           H  
ATOM    515  HA  PHE A  32       4.360  11.041   1.661  1.00  1.07           H  
ATOM    516 1HB  PHE A  32       4.029  14.011   1.935  1.00  1.07           H  
ATOM    517 2HB  PHE A  32       5.606  13.241   1.937  1.00  1.07           H  
ATOM    518  HD1 PHE A  32       2.598  13.702  -0.071  1.00  1.07           H  
ATOM    519  HD2 PHE A  32       6.594  12.462   0.089  1.00  1.07           H  
ATOM    520  HE1 PHE A  32       2.649  13.682  -2.502  1.00  1.07           H  
ATOM    521  HE2 PHE A  32       6.657  12.440  -2.311  1.00  1.07           H  
ATOM    522  HZ  PHE A  32       4.714  13.043  -3.646  1.00  1.07           H  
ATOM    523  N   ILE A  33       5.577  10.977   3.775  1.00  0.98           N  
ATOM    524  CA  ILE A  33       6.170  10.779   5.079  1.00  0.98           C  
ATOM    525  C   ILE A  33       7.568  11.368   5.155  1.00  0.98           C  
ATOM    526  O   ILE A  33       8.432  11.122   4.304  1.00  0.98           O  
ATOM    527  CB  ILE A  33       6.156   9.296   5.488  1.00  0.98           C  
ATOM    528  CG1 ILE A  33       4.697   8.794   5.528  1.00  0.98           C  
ATOM    529  CG2 ILE A  33       6.797   9.136   6.863  1.00  0.98           C  
ATOM    530  CD1 ILE A  33       4.563   7.324   5.745  1.00  0.98           C  
ATOM    531  H   ILE A  33       5.987  10.538   2.951  1.00  0.98           H  
ATOM    532  HA  ILE A  33       5.561  11.305   5.808  1.00  0.98           H  
ATOM    533  HB  ILE A  33       6.701   8.702   4.751  1.00  0.98           H  
ATOM    534 1HG1 ILE A  33       4.169   9.315   6.323  1.00  0.98           H  
ATOM    535 2HG1 ILE A  33       4.217   9.031   4.579  1.00  0.98           H  
ATOM    536 1HG2 ILE A  33       6.779   8.089   7.154  1.00  0.98           H  
ATOM    537 2HG2 ILE A  33       7.827   9.482   6.832  1.00  0.98           H  
ATOM    538 3HG2 ILE A  33       6.238   9.727   7.594  1.00  0.98           H  
ATOM    539 1HD1 ILE A  33       3.508   7.051   5.750  1.00  0.98           H  
ATOM    540 2HD1 ILE A  33       5.076   6.796   4.943  1.00  0.98           H  
ATOM    541 3HD1 ILE A  33       5.013   7.055   6.700  1.00  0.98           H  
ATOM    542  N   SER A  34       7.748  12.212   6.153  1.00  0.94           N  
ATOM    543  CA  SER A  34       8.982  12.928   6.420  1.00  0.94           C  
ATOM    544  C   SER A  34      10.023  12.070   7.129  1.00  0.94           C  
ATOM    545  O   SER A  34       9.669  11.054   7.723  1.00  0.94           O  
ATOM    546  CB  SER A  34       8.628  14.099   7.290  1.00  0.94           C  
ATOM    547  OG  SER A  34       8.153  13.627   8.509  1.00  0.94           O  
ATOM    548  H   SER A  34       6.960  12.353   6.791  1.00  0.94           H  
ATOM    549  HA  SER A  34       9.368  13.268   5.472  1.00  0.94           H  
ATOM    550 1HB  SER A  34       9.467  14.748   7.456  1.00  0.94           H  
ATOM    551 2HB  SER A  34       7.873  14.673   6.815  1.00  0.94           H  
ATOM    552  HG  SER A  34       7.276  13.227   8.296  1.00  0.94           H  
ATOM    553  N   PRO A  35      11.309  12.481   7.155  1.00  0.91           N  
ATOM    554  CA  PRO A  35      12.388  11.864   7.919  1.00  0.91           C  
ATOM    555  C   PRO A  35      12.080  11.778   9.419  1.00  0.91           C  
ATOM    556  O   PRO A  35      12.645  10.951  10.130  1.00  0.91           O  
ATOM    557  CB  PRO A  35      13.565  12.810   7.650  1.00  0.91           C  
ATOM    558  CG  PRO A  35      13.264  13.434   6.315  1.00  0.91           C  
ATOM    559  CD  PRO A  35      11.771  13.579   6.262  1.00  0.91           C  
ATOM    560  HA  PRO A  35      12.588  10.862   7.505  1.00  0.91           H  
ATOM    561 1HB  PRO A  35      13.643  13.547   8.463  1.00  0.91           H  
ATOM    562 2HB  PRO A  35      14.507  12.240   7.650  1.00  0.91           H  
ATOM    563 1HG  PRO A  35      13.786  14.396   6.211  1.00  0.91           H  
ATOM    564 2HG  PRO A  35      13.643  12.791   5.527  1.00  0.91           H  
ATOM    565 1HD  PRO A  35      11.483  14.568   6.619  1.00  0.91           H  
ATOM    566 2HD  PRO A  35      11.477  13.396   5.224  1.00  0.91           H  
ATOM    567  N   GLN A  36      11.171  12.638   9.896  1.00  0.90           N  
ATOM    568  CA  GLN A  36      10.764  12.670  11.298  1.00  0.90           C  
ATOM    569  C   GLN A  36       9.608  11.705  11.585  1.00  0.90           C  
ATOM    570  O   GLN A  36       9.148  11.600  12.723  1.00  0.90           O  
ATOM    571  CB  GLN A  36      10.352  14.089  11.715  1.00  0.90           C  
ATOM    572  CG  GLN A  36      11.488  15.102  11.711  1.00  0.90           C  
ATOM    573  CD  GLN A  36      11.049  16.510  12.158  1.00  0.90           C  
ATOM    574  OE1 GLN A  36       9.913  16.960  11.943  1.00  0.90           O  
ATOM    575  NE2 GLN A  36      11.973  17.218  12.796  1.00  0.90           N  
ATOM    576  H   GLN A  36      10.743  13.300   9.270  1.00  0.90           H  
ATOM    577  HA  GLN A  36      11.612  12.364  11.907  1.00  0.90           H  
ATOM    578 1HB  GLN A  36       9.578  14.451  11.034  1.00  0.90           H  
ATOM    579 2HB  GLN A  36       9.921  14.063  12.714  1.00  0.90           H  
ATOM    580 1HG  GLN A  36      12.266  14.756  12.391  1.00  0.90           H  
ATOM    581 2HG  GLN A  36      11.884  15.174  10.697  1.00  0.90           H  
ATOM    582 1HE2 GLN A  36      11.764  18.143  13.120  1.00  0.90           H  
ATOM    583 2HE2 GLN A  36      12.880  16.828  12.955  1.00  0.90           H  
ATOM    584  N   GLY A  37       9.117  11.024  10.547  1.00  0.90           N  
ATOM    585  CA  GLY A  37       8.004  10.088  10.661  1.00  0.90           C  
ATOM    586  C   GLY A  37       6.628  10.749  10.572  1.00  0.90           C  
ATOM    587  O   GLY A  37       5.603  10.078  10.707  1.00  0.90           O  
ATOM    588  H   GLY A  37       9.529  11.136   9.624  1.00  0.90           H  
ATOM    589 1HA  GLY A  37       8.096   9.348   9.866  1.00  0.90           H  
ATOM    590 2HA  GLY A  37       8.088   9.548  11.602  1.00  0.90           H  
ATOM    591  N   LEU A  38       6.588  12.055  10.339  1.00  0.91           N  
ATOM    592  CA  LEU A  38       5.311  12.752  10.266  1.00  0.91           C  
ATOM    593  C   LEU A  38       4.678  12.490   8.908  1.00  0.91           C  
ATOM    594  O   LEU A  38       5.376  12.510   7.886  1.00  0.91           O  
ATOM    595  CB  LEU A  38       5.534  14.247  10.471  1.00  0.91           C  
ATOM    596  CG  LEU A  38       6.140  14.627  11.802  1.00  0.91           C  
ATOM    597  CD1 LEU A  38       6.462  16.087  11.775  1.00  0.91           C  
ATOM    598  CD2 LEU A  38       5.175  14.290  12.912  1.00  0.91           C  
ATOM    599  H   LEU A  38       7.458  12.564  10.234  1.00  0.91           H  
ATOM    600  HA  LEU A  38       4.651  12.373  11.046  1.00  0.91           H  
ATOM    601 1HB  LEU A  38       6.193  14.618   9.705  1.00  0.91           H  
ATOM    602 2HB  LEU A  38       4.574  14.760  10.375  1.00  0.91           H  
ATOM    603  HG  LEU A  38       7.072  14.075  11.956  1.00  0.91           H  
ATOM    604 1HD1 LEU A  38       6.919  16.382  12.719  1.00  0.91           H  
ATOM    605 2HD1 LEU A  38       7.164  16.263  10.963  1.00  0.91           H  
ATOM    606 3HD1 LEU A  38       5.555  16.666  11.611  1.00  0.91           H  
ATOM    607 1HD2 LEU A  38       5.616  14.567  13.871  1.00  0.91           H  
ATOM    608 2HD2 LEU A  38       4.245  14.840  12.766  1.00  0.91           H  
ATOM    609 3HD2 LEU A  38       4.971  13.218  12.901  1.00  0.91           H  
ATOM    610  N   LYS A  39       3.364  12.245   8.905  1.00  0.92           N  
ATOM    611  CA  LYS A  39       2.610  11.945   7.684  1.00  0.92           C  
ATOM    612  C   LYS A  39       1.736  13.124   7.249  1.00  0.92           C  
ATOM    613  O   LYS A  39       0.966  13.665   8.046  1.00  0.92           O  
ATOM    614  CB  LYS A  39       1.799  10.666   7.925  1.00  0.92           C  
ATOM    615  CG  LYS A  39       0.994  10.100   6.770  1.00  0.92           C  
ATOM    616  CD  LYS A  39       0.388   8.751   7.225  1.00  0.92           C  
ATOM    617  CE  LYS A  39      -0.442   8.067   6.162  1.00  0.92           C  
ATOM    618  NZ  LYS A  39      -0.956   6.746   6.634  1.00  0.92           N  
ATOM    619  H   LYS A  39       2.869  12.251   9.786  1.00  0.92           H  
ATOM    620  HA  LYS A  39       3.318  11.748   6.885  1.00  0.92           H  
ATOM    621 1HB  LYS A  39       2.481   9.879   8.252  1.00  0.92           H  
ATOM    622 2HB  LYS A  39       1.102  10.841   8.744  1.00  0.92           H  
ATOM    623 1HG  LYS A  39       0.198  10.793   6.491  1.00  0.92           H  
ATOM    624 2HG  LYS A  39       1.644   9.944   5.908  1.00  0.92           H  
ATOM    625 1HD  LYS A  39       1.198   8.080   7.517  1.00  0.92           H  
ATOM    626 2HD  LYS A  39      -0.244   8.922   8.097  1.00  0.92           H  
ATOM    627 1HE  LYS A  39      -1.287   8.691   5.922  1.00  0.92           H  
ATOM    628 2HE  LYS A  39       0.162   7.916   5.267  1.00  0.92           H  
ATOM    629 1HZ  LYS A  39      -1.512   6.323   5.904  1.00  0.92           H  
ATOM    630 2HZ  LYS A  39      -0.179   6.141   6.861  1.00  0.92           H  
ATOM    631 3HZ  LYS A  39      -1.528   6.882   7.455  1.00  0.92           H  
ATOM    632  N   PHE A  40       1.868  13.513   5.981  1.00  0.93           N  
ATOM    633  CA  PHE A  40       1.150  14.647   5.424  1.00  0.93           C  
ATOM    634  C   PHE A  40       0.159  14.224   4.355  1.00  0.93           C  
ATOM    635  O   PHE A  40       0.523  13.590   3.366  1.00  0.93           O  
ATOM    636  CB  PHE A  40       2.158  15.624   4.833  1.00  0.93           C  
ATOM    637  CG  PHE A  40       3.068  16.104   5.874  1.00  0.93           C  
ATOM    638  CD1 PHE A  40       4.205  15.387   6.184  1.00  0.93           C  
ATOM    639  CD2 PHE A  40       2.771  17.211   6.604  1.00  0.93           C  
ATOM    640  CE1 PHE A  40       5.023  15.790   7.192  1.00  0.93           C  
ATOM    641  CE2 PHE A  40       3.584  17.605   7.617  1.00  0.93           C  
ATOM    642  CZ  PHE A  40       4.719  16.890   7.912  1.00  0.93           C  
ATOM    643  H   PHE A  40       2.529  13.016   5.397  1.00  0.93           H  
ATOM    644  HA  PHE A  40       0.603  15.142   6.228  1.00  0.93           H  
ATOM    645 1HB  PHE A  40       2.744  15.137   4.053  1.00  0.93           H  
ATOM    646 2HB  PHE A  40       1.645  16.480   4.393  1.00  0.93           H  
ATOM    647  HD1 PHE A  40       4.443  14.483   5.619  1.00  0.93           H  
ATOM    648  HD2 PHE A  40       1.868  17.769   6.382  1.00  0.93           H  
ATOM    649  HE1 PHE A  40       5.898  15.223   7.429  1.00  0.93           H  
ATOM    650  HE2 PHE A  40       3.320  18.473   8.195  1.00  0.93           H  
ATOM    651  HZ  PHE A  40       5.367  17.192   8.726  1.00  0.93           H  
ATOM    652  N   ARG A  41      -1.112  14.554   4.569  1.00  0.93           N  
ATOM    653  CA  ARG A  41      -2.178  14.193   3.632  1.00  0.93           C  
ATOM    654  C   ARG A  41      -2.440  15.212   2.525  1.00  0.93           C  
ATOM    655  O   ARG A  41      -3.245  14.960   1.628  1.00  0.93           O  
ATOM    656  CB  ARG A  41      -3.463  13.943   4.389  1.00  0.93           C  
ATOM    657  CG  ARG A  41      -4.097  15.172   5.017  1.00  0.93           C  
ATOM    658  CD  ARG A  41      -5.305  14.816   5.821  1.00  0.93           C  
ATOM    659  NE  ARG A  41      -5.935  15.992   6.412  1.00  0.93           N  
ATOM    660  CZ  ARG A  41      -7.068  15.970   7.143  1.00  0.93           C  
ATOM    661  NH1 ARG A  41      -7.690  14.833   7.363  1.00  0.93           N  
ATOM    662  NH2 ARG A  41      -7.554  17.095   7.641  1.00  0.93           N  
ATOM    663  H   ARG A  41      -1.351  15.069   5.408  1.00  0.93           H  
ATOM    664  HA  ARG A  41      -1.890  13.266   3.140  1.00  0.93           H  
ATOM    665 1HB  ARG A  41      -4.194  13.481   3.726  1.00  0.93           H  
ATOM    666 2HB  ARG A  41      -3.268  13.250   5.202  1.00  0.93           H  
ATOM    667 1HG  ARG A  41      -3.374  15.666   5.669  1.00  0.93           H  
ATOM    668 2HG  ARG A  41      -4.402  15.863   4.230  1.00  0.93           H  
ATOM    669 1HD  ARG A  41      -6.035  14.323   5.181  1.00  0.93           H  
ATOM    670 2HD  ARG A  41      -5.017  14.143   6.628  1.00  0.93           H  
ATOM    671  HE  ARG A  41      -5.485  16.887   6.268  1.00  0.93           H  
ATOM    672 1HH1 ARG A  41      -7.319  13.973   6.983  1.00  0.93           H  
ATOM    673 2HH1 ARG A  41      -8.538  14.818   7.910  1.00  0.93           H  
ATOM    674 1HH2 ARG A  41      -7.076  17.970   7.474  1.00  0.93           H  
ATOM    675 2HH2 ARG A  41      -8.402  17.079   8.188  1.00  0.93           H  
ATOM    676  N   SER A  42      -1.802  16.375   2.597  1.00  0.93           N  
ATOM    677  CA  SER A  42      -2.047  17.394   1.582  1.00  0.93           C  
ATOM    678  C   SER A  42      -0.892  18.355   1.424  1.00  0.93           C  
ATOM    679  O   SER A  42      -0.098  18.551   2.350  1.00  0.93           O  
ATOM    680  CB  SER A  42      -3.296  18.199   1.921  1.00  0.93           C  
ATOM    681  OG  SER A  42      -3.129  19.029   3.091  1.00  0.93           O  
ATOM    682  H   SER A  42      -1.143  16.534   3.340  1.00  0.93           H  
ATOM    683  HA  SER A  42      -2.199  16.891   0.624  1.00  0.93           H  
ATOM    684 1HB  SER A  42      -3.567  18.822   1.070  1.00  0.93           H  
ATOM    685 2HB  SER A  42      -4.123  17.510   2.086  1.00  0.93           H  
ATOM    686  HG  SER A  42      -4.030  19.296   3.339  1.00  0.93           H  
ATOM    687  N   LYS A  43      -0.876  19.043   0.280  1.00  0.92           N  
ATOM    688  CA  LYS A  43       0.133  20.052  -0.007  1.00  0.92           C  
ATOM    689  C   LYS A  43       0.097  21.179   1.008  1.00  0.92           C  
ATOM    690  O   LYS A  43       1.141  21.725   1.355  1.00  0.92           O  
ATOM    691  CB  LYS A  43      -0.071  20.624  -1.406  1.00  0.92           C  
ATOM    692  CG  LYS A  43       0.288  19.680  -2.527  1.00  0.92           C  
ATOM    693  CD  LYS A  43      -0.049  20.261  -3.879  1.00  0.92           C  
ATOM    694  CE  LYS A  43       0.885  21.407  -4.237  1.00  0.92           C  
ATOM    695  NZ  LYS A  43       0.587  21.958  -5.588  1.00  0.92           N  
ATOM    696  H   LYS A  43      -1.568  18.831  -0.424  1.00  0.92           H  
ATOM    697  HA  LYS A  43       1.116  19.584   0.045  1.00  0.92           H  
ATOM    698 1HB  LYS A  43      -1.114  20.915  -1.531  1.00  0.92           H  
ATOM    699 2HB  LYS A  43       0.535  21.523  -1.519  1.00  0.92           H  
ATOM    700 1HG  LYS A  43       1.360  19.469  -2.494  1.00  0.92           H  
ATOM    701 2HG  LYS A  43      -0.261  18.752  -2.401  1.00  0.92           H  
ATOM    702 1HD  LYS A  43       0.045  19.481  -4.637  1.00  0.92           H  
ATOM    703 2HD  LYS A  43      -1.076  20.625  -3.878  1.00  0.92           H  
ATOM    704 1HE  LYS A  43       0.783  22.202  -3.501  1.00  0.92           H  
ATOM    705 2HE  LYS A  43       1.919  21.047  -4.226  1.00  0.92           H  
ATOM    706 1HZ  LYS A  43       1.250  22.721  -5.780  1.00  0.92           H  
ATOM    707 2HZ  LYS A  43       0.702  21.242  -6.284  1.00  0.92           H  
ATOM    708 3HZ  LYS A  43      -0.351  22.315  -5.622  1.00  0.92           H  
ATOM    709  N   SER A  44      -1.105  21.535   1.469  1.00  0.89           N  
ATOM    710  CA  SER A  44      -1.261  22.598   2.453  1.00  0.89           C  
ATOM    711  C   SER A  44      -0.705  22.169   3.804  1.00  0.89           C  
ATOM    712  O   SER A  44      -0.014  22.942   4.474  1.00  0.89           O  
ATOM    713  CB  SER A  44      -2.720  22.983   2.596  1.00  0.89           C  
ATOM    714  OG  SER A  44      -3.209  23.569   1.416  1.00  0.89           O  
ATOM    715  H   SER A  44      -1.921  21.045   1.137  1.00  0.89           H  
ATOM    716  HA  SER A  44      -0.702  23.470   2.112  1.00  0.89           H  
ATOM    717 1HB  SER A  44      -3.306  22.096   2.837  1.00  0.89           H  
ATOM    718 2HB  SER A  44      -2.828  23.681   3.425  1.00  0.89           H  
ATOM    719  HG  SER A  44      -4.110  23.844   1.611  1.00  0.89           H  
ATOM    720  N   SER A  45      -0.957  20.911   4.203  1.00  0.86           N  
ATOM    721  CA  SER A  45      -0.449  20.454   5.495  1.00  0.86           C  
ATOM    722  C   SER A  45       1.069  20.511   5.455  1.00  0.86           C  
ATOM    723  O   SER A  45       1.727  20.945   6.413  1.00  0.86           O  
ATOM    724  CB  SER A  45      -0.860  19.018   5.760  1.00  0.86           C  
ATOM    725  OG  SER A  45      -2.254  18.881   5.841  1.00  0.86           O  
ATOM    726  H   SER A  45      -1.530  20.280   3.637  1.00  0.86           H  
ATOM    727  HA  SER A  45      -0.816  21.110   6.284  1.00  0.86           H  
ATOM    728 1HB  SER A  45      -0.475  18.375   4.968  1.00  0.86           H  
ATOM    729 2HB  SER A  45      -0.410  18.687   6.692  1.00  0.86           H  
ATOM    730  HG  SER A  45      -2.570  18.919   4.914  1.00  0.86           H  
ATOM    731  N   LEU A  46       1.613  20.086   4.318  1.00  0.83           N  
ATOM    732  CA  LEU A  46       3.038  20.069   4.118  1.00  0.83           C  
ATOM    733  C   LEU A  46       3.606  21.470   4.071  1.00  0.83           C  
ATOM    734  O   LEU A  46       4.633  21.734   4.687  1.00  0.83           O  
ATOM    735  CB  LEU A  46       3.393  19.306   2.858  1.00  0.83           C  
ATOM    736  CG  LEU A  46       4.836  19.228   2.611  1.00  0.83           C  
ATOM    737  CD1 LEU A  46       5.506  18.604   3.789  1.00  0.83           C  
ATOM    738  CD2 LEU A  46       5.082  18.398   1.432  1.00  0.83           C  
ATOM    739  H   LEU A  46       1.007  19.735   3.574  1.00  0.83           H  
ATOM    740  HA  LEU A  46       3.491  19.553   4.961  1.00  0.83           H  
ATOM    741 1HB  LEU A  46       2.997  18.297   2.933  1.00  0.83           H  
ATOM    742 2HB  LEU A  46       2.926  19.800   2.005  1.00  0.83           H  
ATOM    743  HG  LEU A  46       5.235  20.223   2.463  1.00  0.83           H  
ATOM    744 1HD1 LEU A  46       6.568  18.563   3.582  1.00  0.83           H  
ATOM    745 2HD1 LEU A  46       5.329  19.205   4.677  1.00  0.83           H  
ATOM    746 3HD1 LEU A  46       5.116  17.601   3.946  1.00  0.83           H  
ATOM    747 1HD2 LEU A  46       6.141  18.348   1.300  1.00  0.83           H  
ATOM    748 2HD2 LEU A  46       4.686  17.394   1.591  1.00  0.83           H  
ATOM    749 3HD2 LEU A  46       4.610  18.844   0.557  1.00  0.83           H  
ATOM    750  N   ALA A  47       2.957  22.380   3.351  1.00  0.80           N  
ATOM    751  CA  ALA A  47       3.465  23.733   3.269  1.00  0.80           C  
ATOM    752  C   ALA A  47       3.559  24.359   4.636  1.00  0.80           C  
ATOM    753  O   ALA A  47       4.565  24.983   4.970  1.00  0.80           O  
ATOM    754  CB  ALA A  47       2.554  24.583   2.410  1.00  0.80           C  
ATOM    755  H   ALA A  47       2.119  22.131   2.833  1.00  0.80           H  
ATOM    756  HA  ALA A  47       4.465  23.695   2.846  1.00  0.80           H  
ATOM    757 1HB  ALA A  47       2.950  25.595   2.343  1.00  0.80           H  
ATOM    758 2HB  ALA A  47       2.476  24.151   1.419  1.00  0.80           H  
ATOM    759 3HB  ALA A  47       1.564  24.608   2.866  1.00  0.80           H  
ATOM    760  N   ASN A  48       2.550  24.129   5.471  1.00  0.77           N  
ATOM    761  CA  ASN A  48       2.574  24.717   6.793  1.00  0.77           C  
ATOM    762  C   ASN A  48       3.765  24.185   7.571  1.00  0.77           C  
ATOM    763  O   ASN A  48       4.508  24.956   8.182  1.00  0.77           O  
ATOM    764  CB  ASN A  48       1.267  24.421   7.491  1.00  0.77           C  
ATOM    765  CG  ASN A  48       0.131  25.231   6.918  1.00  0.77           C  
ATOM    766  OD1 ASN A  48       0.344  26.265   6.268  1.00  0.77           O  
ATOM    767  ND2 ASN A  48      -1.076  24.778   7.140  1.00  0.77           N  
ATOM    768  H   ASN A  48       1.739  23.587   5.166  1.00  0.77           H  
ATOM    769  HA  ASN A  48       2.693  25.795   6.697  1.00  0.77           H  
ATOM    770 1HB  ASN A  48       1.029  23.361   7.378  1.00  0.77           H  
ATOM    771 2HB  ASN A  48       1.360  24.629   8.555  1.00  0.77           H  
ATOM    772 1HD2 ASN A  48      -1.868  25.269   6.780  1.00  0.77           H  
ATOM    773 2HD2 ASN A  48      -1.203  23.936   7.661  1.00  0.77           H  
ATOM    774  N   TYR A  49       4.004  22.879   7.477  1.00  0.76           N  
ATOM    775  CA  TYR A  49       5.147  22.245   8.113  1.00  0.76           C  
ATOM    776  C   TYR A  49       6.472  22.821   7.632  1.00  0.76           C  
ATOM    777  O   TYR A  49       7.347  23.187   8.428  1.00  0.76           O  
ATOM    778  CB  TYR A  49       5.089  20.749   7.863  1.00  0.76           C  
ATOM    779  CG  TYR A  49       6.286  19.963   8.299  1.00  0.76           C  
ATOM    780  CD1 TYR A  49       6.466  19.634   9.627  1.00  0.76           C  
ATOM    781  CD2 TYR A  49       7.202  19.541   7.349  1.00  0.76           C  
ATOM    782  CE1 TYR A  49       7.564  18.891  10.005  1.00  0.76           C  
ATOM    783  CE2 TYR A  49       8.291  18.798   7.729  1.00  0.76           C  
ATOM    784  CZ  TYR A  49       8.473  18.469   9.051  1.00  0.76           C  
ATOM    785  OH  TYR A  49       9.559  17.714   9.423  1.00  0.76           O  
ATOM    786  H   TYR A  49       3.347  22.290   6.955  1.00  0.76           H  
ATOM    787  HA  TYR A  49       5.079  22.423   9.186  1.00  0.76           H  
ATOM    788 1HB  TYR A  49       4.233  20.377   8.393  1.00  0.76           H  
ATOM    789 2HB  TYR A  49       4.926  20.556   6.815  1.00  0.76           H  
ATOM    790  HD1 TYR A  49       5.744  19.963  10.374  1.00  0.76           H  
ATOM    791  HD2 TYR A  49       7.057  19.799   6.300  1.00  0.76           H  
ATOM    792  HE1 TYR A  49       7.714  18.631  11.053  1.00  0.76           H  
ATOM    793  HE2 TYR A  49       9.012  18.468   6.986  1.00  0.76           H  
ATOM    794  HH  TYR A  49       9.556  17.572  10.387  1.00  0.76           H  
ATOM    795  N   LEU A  50       6.630  22.904   6.317  1.00  0.76           N  
ATOM    796  CA  LEU A  50       7.879  23.375   5.758  1.00  0.76           C  
ATOM    797  C   LEU A  50       8.135  24.818   6.190  1.00  0.76           C  
ATOM    798  O   LEU A  50       9.259  25.187   6.551  1.00  0.76           O  
ATOM    799  CB  LEU A  50       7.829  23.276   4.224  1.00  0.76           C  
ATOM    800  CG  LEU A  50       7.772  21.800   3.641  1.00  0.76           C  
ATOM    801  CD1 LEU A  50       7.576  21.841   2.113  1.00  0.76           C  
ATOM    802  CD2 LEU A  50       9.026  21.061   4.012  1.00  0.76           C  
ATOM    803  H   LEU A  50       5.874  22.610   5.700  1.00  0.76           H  
ATOM    804  HA  LEU A  50       8.687  22.744   6.132  1.00  0.76           H  
ATOM    805 1HB  LEU A  50       6.942  23.808   3.873  1.00  0.76           H  
ATOM    806 2HB  LEU A  50       8.716  23.765   3.813  1.00  0.76           H  
ATOM    807  HG  LEU A  50       6.931  21.281   4.069  1.00  0.76           H  
ATOM    808 1HD1 LEU A  50       7.524  20.826   1.721  1.00  0.76           H  
ATOM    809 2HD1 LEU A  50       6.653  22.363   1.882  1.00  0.76           H  
ATOM    810 3HD1 LEU A  50       8.408  22.358   1.658  1.00  0.76           H  
ATOM    811 1HD2 LEU A  50       8.985  20.042   3.625  1.00  0.76           H  
ATOM    812 2HD2 LEU A  50       9.882  21.575   3.595  1.00  0.76           H  
ATOM    813 3HD2 LEU A  50       9.124  21.031   5.098  1.00  0.76           H  
ATOM    814  N   HIS A  51       7.078  25.635   6.253  1.00  0.76           N  
ATOM    815  CA  HIS A  51       7.266  27.019   6.659  1.00  0.76           C  
ATOM    816  C   HIS A  51       7.607  27.124   8.146  1.00  0.76           C  
ATOM    817  O   HIS A  51       8.564  27.806   8.521  1.00  0.76           O  
ATOM    818  CB  HIS A  51       6.004  27.859   6.389  1.00  0.76           C  
ATOM    819  CG  HIS A  51       5.702  28.110   4.925  1.00  0.76           C  
ATOM    820  ND1 HIS A  51       6.580  28.757   4.082  1.00  0.76           N  
ATOM    821  CD2 HIS A  51       4.603  27.831   4.178  1.00  0.76           C  
ATOM    822  CE1 HIS A  51       6.043  28.847   2.875  1.00  0.76           C  
ATOM    823  NE2 HIS A  51       4.845  28.294   2.906  1.00  0.76           N  
ATOM    824  H   HIS A  51       6.153  25.310   5.968  1.00  0.76           H  
ATOM    825  HA  HIS A  51       8.091  27.453   6.095  1.00  0.76           H  
ATOM    826 1HB  HIS A  51       5.140  27.344   6.823  1.00  0.76           H  
ATOM    827 2HB  HIS A  51       6.094  28.819   6.891  1.00  0.76           H  
ATOM    828  HD1 HIS A  51       7.480  29.114   4.329  1.00  0.76           H  
ATOM    829  HD2 HIS A  51       3.655  27.346   4.410  1.00  0.76           H  
ATOM    830  HE1 HIS A  51       6.589  29.324   2.061  1.00  0.76           H  
ATOM    831  N   LYS A  52       6.882  26.385   8.993  1.00  0.79           N  
ATOM    832  CA  LYS A  52       7.093  26.440  10.439  1.00  0.79           C  
ATOM    833  C   LYS A  52       8.485  26.000  10.855  1.00  0.79           C  
ATOM    834  O   LYS A  52       9.046  26.531  11.816  1.00  0.79           O  
ATOM    835  CB  LYS A  52       6.047  25.601  11.177  1.00  0.79           C  
ATOM    836  CG  LYS A  52       4.639  26.208  11.186  1.00  0.79           C  
ATOM    837  CD  LYS A  52       3.650  25.311  11.913  1.00  0.79           C  
ATOM    838  CE  LYS A  52       2.253  25.916  11.919  1.00  0.79           C  
ATOM    839  NZ  LYS A  52       1.275  25.047  12.637  1.00  0.79           N  
ATOM    840  H   LYS A  52       6.128  25.802   8.634  1.00  0.79           H  
ATOM    841  HA  LYS A  52       6.972  27.475  10.754  1.00  0.79           H  
ATOM    842 1HB  LYS A  52       5.980  24.620  10.696  1.00  0.79           H  
ATOM    843 2HB  LYS A  52       6.365  25.440  12.205  1.00  0.79           H  
ATOM    844 1HG  LYS A  52       4.673  27.171  11.694  1.00  0.79           H  
ATOM    845 2HG  LYS A  52       4.299  26.374  10.169  1.00  0.79           H  
ATOM    846 1HD  LYS A  52       3.615  24.342  11.410  1.00  0.79           H  
ATOM    847 2HD  LYS A  52       3.979  25.159  12.939  1.00  0.79           H  
ATOM    848 1HE  LYS A  52       2.287  26.889  12.406  1.00  0.79           H  
ATOM    849 2HE  LYS A  52       1.918  26.047  10.888  1.00  0.79           H  
ATOM    850 1HZ  LYS A  52       0.362  25.479  12.619  1.00  0.79           H  
ATOM    851 2HZ  LYS A  52       1.229  24.145  12.186  1.00  0.79           H  
ATOM    852 3HZ  LYS A  52       1.571  24.929  13.596  1.00  0.79           H  
ATOM    853  N   ASN A  53       9.061  25.052  10.125  1.00  0.83           N  
ATOM    854  CA  ASN A  53      10.383  24.557  10.466  1.00  0.83           C  
ATOM    855  C   ASN A  53      11.509  25.210   9.661  1.00  0.83           C  
ATOM    856  O   ASN A  53      12.662  24.788   9.758  1.00  0.83           O  
ATOM    857  CB  ASN A  53      10.384  23.057  10.283  1.00  0.83           C  
ATOM    858  CG  ASN A  53       9.554  22.386  11.326  1.00  0.83           C  
ATOM    859  OD1 ASN A  53       9.994  22.171  12.464  1.00  0.83           O  
ATOM    860  ND2 ASN A  53       8.340  22.098  10.980  1.00  0.83           N  
ATOM    861  H   ASN A  53       8.548  24.625   9.351  1.00  0.83           H  
ATOM    862  HA  ASN A  53      10.569  24.779  11.516  1.00  0.83           H  
ATOM    863 1HB  ASN A  53       9.979  22.809   9.295  1.00  0.83           H  
ATOM    864 2HB  ASN A  53      11.403  22.675  10.326  1.00  0.83           H  
ATOM    865 1HD2 ASN A  53       7.722  21.671  11.640  1.00  0.83           H  
ATOM    866 2HD2 ASN A  53       8.025  22.342  10.043  1.00  0.83           H  
ATOM    867  N   GLY A  54      11.196  26.246   8.874  1.00  0.88           N  
ATOM    868  CA  GLY A  54      12.223  26.955   8.118  1.00  0.88           C  
ATOM    869  C   GLY A  54      12.810  26.157   6.950  1.00  0.88           C  
ATOM    870  O   GLY A  54      13.906  26.469   6.467  1.00  0.88           O  
ATOM    871  H   GLY A  54      10.235  26.586   8.815  1.00  0.88           H  
ATOM    872 1HA  GLY A  54      11.792  27.881   7.738  1.00  0.88           H  
ATOM    873 2HA  GLY A  54      13.024  27.242   8.797  1.00  0.88           H  
ATOM    874  N   GLU A  55      12.108  25.135   6.462  1.00  0.94           N  
ATOM    875  CA  GLU A  55      12.688  24.292   5.423  1.00  0.94           C  
ATOM    876  C   GLU A  55      12.470  24.869   4.040  1.00  0.94           C  
ATOM    877  O   GLU A  55      11.760  24.306   3.212  1.00  0.94           O  
ATOM    878  CB  GLU A  55      12.136  22.869   5.502  1.00  0.94           C  
ATOM    879  CG  GLU A  55      12.475  22.137   6.801  1.00  0.94           C  
ATOM    880  CD  GLU A  55      12.084  20.678   6.789  1.00  0.94           C  
ATOM    881  OE1 GLU A  55      11.452  20.265   5.855  1.00  0.94           O  
ATOM    882  OE2 GLU A  55      12.431  19.979   7.710  1.00  0.94           O  
ATOM    883  H   GLU A  55      11.167  24.949   6.800  1.00  0.94           H  
ATOM    884  HA  GLU A  55      13.763  24.236   5.595  1.00  0.94           H  
ATOM    885 1HB  GLU A  55      11.053  22.906   5.417  1.00  0.94           H  
ATOM    886 2HB  GLU A  55      12.511  22.280   4.663  1.00  0.94           H  
ATOM    887 1HG  GLU A  55      13.546  22.216   6.980  1.00  0.94           H  
ATOM    888 2HG  GLU A  55      11.963  22.639   7.620  1.00  0.94           H  
ATOM    889  N   THR A  56      13.177  25.958   3.773  1.00  1.01           N  
ATOM    890  CA  THR A  56      13.026  26.718   2.538  1.00  1.01           C  
ATOM    891  C   THR A  56      13.652  26.011   1.335  1.00  1.01           C  
ATOM    892  O   THR A  56      13.403  26.379   0.179  1.00  1.01           O  
ATOM    893  CB  THR A  56      13.626  28.126   2.714  1.00  1.01           C  
ATOM    894  OG1 THR A  56      15.019  28.023   3.032  1.00  1.01           O  
ATOM    895  CG2 THR A  56      12.908  28.850   3.847  1.00  1.01           C  
ATOM    896  H   THR A  56      13.763  26.305   4.533  1.00  1.01           H  
ATOM    897  HA  THR A  56      11.960  26.830   2.339  1.00  1.01           H  
ATOM    898  HB  THR A  56      13.512  28.689   1.789  1.00  1.01           H  
ATOM    899  HG1 THR A  56      15.119  27.600   3.894  1.00  1.01           H  
ATOM    900 1HG2 THR A  56      13.333  29.845   3.972  1.00  1.01           H  
ATOM    901 2HG2 THR A  56      11.848  28.934   3.611  1.00  1.01           H  
ATOM    902 3HG2 THR A  56      13.028  28.288   4.770  1.00  1.01           H  
ATOM    903  N   SER A  57      14.450  24.975   1.611  1.00  1.07           N  
ATOM    904  CA  SER A  57      15.097  24.181   0.576  1.00  1.07           C  
ATOM    905  C   SER A  57      14.121  23.204  -0.093  1.00  1.07           C  
ATOM    906  O   SER A  57      14.443  22.634  -1.136  1.00  1.07           O  
ATOM    907  CB  SER A  57      16.272  23.416   1.155  1.00  1.07           C  
ATOM    908  OG  SER A  57      15.839  22.443   2.058  1.00  1.07           O  
ATOM    909  H   SER A  57      14.602  24.741   2.579  1.00  1.07           H  
ATOM    910  HA  SER A  57      15.473  24.861  -0.189  1.00  1.07           H  
ATOM    911 1HB  SER A  57      16.820  22.940   0.343  1.00  1.07           H  
ATOM    912 2HB  SER A  57      16.954  24.105   1.651  1.00  1.07           H  
ATOM    913  HG  SER A  57      15.083  22.023   1.634  1.00  1.07           H  
ATOM    914  N   LEU A  58      12.944  22.995   0.511  1.00  1.13           N  
ATOM    915  CA  LEU A  58      11.932  22.101  -0.054  1.00  1.13           C  
ATOM    916  C   LEU A  58      10.661  22.879  -0.344  1.00  1.13           C  
ATOM    917  O   LEU A  58      10.192  23.630   0.510  1.00  1.13           O  
ATOM    918  CB  LEU A  58      11.586  20.994   0.944  1.00  1.13           C  
ATOM    919  CG  LEU A  58      12.693  20.043   1.361  1.00  1.13           C  
ATOM    920  CD1 LEU A  58      12.185  19.155   2.488  1.00  1.13           C  
ATOM    921  CD2 LEU A  58      13.091  19.206   0.175  1.00  1.13           C  
ATOM    922  H   LEU A  58      12.714  23.489   1.377  1.00  1.13           H  
ATOM    923  HA  LEU A  58      12.300  21.671  -0.987  1.00  1.13           H  
ATOM    924 1HB  LEU A  58      11.234  21.477   1.842  1.00  1.13           H  
ATOM    925 2HB  LEU A  58      10.775  20.405   0.535  1.00  1.13           H  
ATOM    926  HG  LEU A  58      13.550  20.602   1.725  1.00  1.13           H  
ATOM    927 1HD1 LEU A  58      12.973  18.470   2.792  1.00  1.13           H  
ATOM    928 2HD1 LEU A  58      11.898  19.778   3.341  1.00  1.13           H  
ATOM    929 3HD1 LEU A  58      11.330  18.594   2.157  1.00  1.13           H  
ATOM    930 1HD2 LEU A  58      13.879  18.512   0.467  1.00  1.13           H  
ATOM    931 2HD2 LEU A  58      12.223  18.651  -0.173  1.00  1.13           H  
ATOM    932 3HD2 LEU A  58      13.453  19.855  -0.627  1.00  1.13           H  
ATOM    933  N   LYS A  59      10.062  22.686  -1.508  1.00  1.18           N  
ATOM    934  CA  LYS A  59       8.813  23.384  -1.757  1.00  1.18           C  
ATOM    935  C   LYS A  59       7.687  22.353  -1.785  1.00  1.18           C  
ATOM    936  O   LYS A  59       7.931  21.206  -2.121  1.00  1.18           O  
ATOM    937  CB  LYS A  59       8.881  24.166  -3.076  1.00  1.18           C  
ATOM    938  CG  LYS A  59      10.035  25.198  -3.183  1.00  1.18           C  
ATOM    939  CD  LYS A  59       9.913  26.331  -2.146  1.00  1.18           C  
ATOM    940  CE  LYS A  59      10.887  27.495  -2.445  1.00  1.18           C  
ATOM    941  NZ  LYS A  59      12.332  27.126  -2.281  1.00  1.18           N  
ATOM    942  H   LYS A  59      10.467  22.081  -2.240  1.00  1.18           H  
ATOM    943  HA  LYS A  59       8.659  24.095  -0.956  1.00  1.18           H  
ATOM    944 1HB  LYS A  59       9.007  23.454  -3.903  1.00  1.18           H  
ATOM    945 2HB  LYS A  59       7.949  24.695  -3.247  1.00  1.18           H  
ATOM    946 1HG  LYS A  59      10.986  24.680  -3.032  1.00  1.18           H  
ATOM    947 2HG  LYS A  59      10.038  25.631  -4.183  1.00  1.18           H  
ATOM    948 1HD  LYS A  59       8.892  26.711  -2.138  1.00  1.18           H  
ATOM    949 2HD  LYS A  59      10.142  25.934  -1.151  1.00  1.18           H  
ATOM    950 1HE  LYS A  59      10.726  27.816  -3.472  1.00  1.18           H  
ATOM    951 2HE  LYS A  59      10.661  28.325  -1.777  1.00  1.18           H  
ATOM    952 1HZ  LYS A  59      12.905  27.923  -2.503  1.00  1.18           H  
ATOM    953 2HZ  LYS A  59      12.547  26.833  -1.311  1.00  1.18           H  
ATOM    954 3HZ  LYS A  59      12.561  26.369  -2.903  1.00  1.18           H  
ATOM    955  N   PRO A  60       6.429  22.700  -1.486  1.00  1.22           N  
ATOM    956  CA  PRO A  60       5.277  21.815  -1.614  1.00  1.22           C  
ATOM    957  C   PRO A  60       5.130  21.292  -3.047  1.00  1.22           C  
ATOM    958  O   PRO A  60       4.597  20.211  -3.280  1.00  1.22           O  
ATOM    959  CB  PRO A  60       4.118  22.735  -1.246  1.00  1.22           C  
ATOM    960  CG  PRO A  60       4.740  23.789  -0.362  1.00  1.22           C  
ATOM    961  CD  PRO A  60       6.118  24.020  -0.915  1.00  1.22           C  
ATOM    962  HA  PRO A  60       5.367  20.986  -0.897  1.00  1.22           H  
ATOM    963 1HB  PRO A  60       3.660  23.152  -2.158  1.00  1.22           H  
ATOM    964 2HB  PRO A  60       3.329  22.159  -0.725  1.00  1.22           H  
ATOM    965 1HG  PRO A  60       4.122  24.699  -0.350  1.00  1.22           H  
ATOM    966 2HG  PRO A  60       4.774  23.413   0.653  1.00  1.22           H  
ATOM    967 1HD  PRO A  60       6.112  24.800  -1.687  1.00  1.22           H  
ATOM    968 2HD  PRO A  60       6.763  24.267  -0.063  1.00  1.22           H  
ATOM    969  N   GLU A  61       5.703  22.021  -4.005  1.00  1.26           N  
ATOM    970  CA  GLU A  61       5.628  21.667  -5.413  1.00  1.26           C  
ATOM    971  C   GLU A  61       6.627  20.569  -5.777  1.00  1.26           C  
ATOM    972  O   GLU A  61       6.627  20.071  -6.903  1.00  1.26           O  
ATOM    973  CB  GLU A  61       5.907  22.910  -6.263  1.00  1.26           C  
ATOM    974  CG  GLU A  61       4.892  24.051  -6.107  1.00  1.26           C  
ATOM    975  CD  GLU A  61       3.509  23.710  -6.609  1.00  1.26           C  
ATOM    976  OE1 GLU A  61       3.392  23.228  -7.706  1.00  1.26           O  
ATOM    977  OE2 GLU A  61       2.559  23.933  -5.887  1.00  1.26           O  
ATOM    978  H   GLU A  61       6.167  22.881  -3.763  1.00  1.26           H  
ATOM    979  HA  GLU A  61       4.623  21.302  -5.627  1.00  1.26           H  
ATOM    980 1HB  GLU A  61       6.890  23.305  -6.000  1.00  1.26           H  
ATOM    981 2HB  GLU A  61       5.940  22.630  -7.316  1.00  1.26           H  
ATOM    982 1HG  GLU A  61       4.825  24.309  -5.048  1.00  1.26           H  
ATOM    983 2HG  GLU A  61       5.261  24.925  -6.642  1.00  1.26           H  
ATOM    984  N   ASP A  62       7.458  20.169  -4.814  1.00  1.30           N  
ATOM    985  CA  ASP A  62       8.411  19.093  -5.014  1.00  1.30           C  
ATOM    986  C   ASP A  62       7.800  17.769  -4.560  1.00  1.30           C  
ATOM    987  O   ASP A  62       8.438  16.723  -4.658  1.00  1.30           O  
ATOM    988  CB  ASP A  62       9.701  19.356  -4.227  1.00  1.30           C  
ATOM    989  CG  ASP A  62      10.494  20.566  -4.734  1.00  1.30           C  
ATOM    990  OD1 ASP A  62      10.603  20.720  -5.930  1.00  1.30           O  
ATOM    991  OD2 ASP A  62      10.970  21.349  -3.918  1.00  1.30           O  
ATOM    992  H   ASP A  62       7.434  20.611  -3.899  1.00  1.30           H  
ATOM    993  HA  ASP A  62       8.648  19.021  -6.075  1.00  1.30           H  
ATOM    994 1HB  ASP A  62       9.458  19.501  -3.176  1.00  1.30           H  
ATOM    995 2HB  ASP A  62      10.332  18.476  -4.293  1.00  1.30           H  
ATOM    996  N   PHE A  63       6.555  17.808  -4.075  1.00  1.37           N  
ATOM    997  CA  PHE A  63       5.900  16.606  -3.590  1.00  1.37           C  
ATOM    998  C   PHE A  63       4.647  16.319  -4.401  1.00  1.37           C  
ATOM    999  O   PHE A  63       3.651  17.033  -4.315  1.00  1.37           O  
ATOM   1000  CB  PHE A  63       5.554  16.800  -2.133  1.00  1.37           C  
ATOM   1001  CG  PHE A  63       6.762  17.042  -1.290  1.00  1.37           C  
ATOM   1002  CD1 PHE A  63       7.277  18.320  -1.147  1.00  1.37           C  
ATOM   1003  CD2 PHE A  63       7.389  16.020  -0.651  1.00  1.37           C  
ATOM   1004  CE1 PHE A  63       8.391  18.556  -0.355  1.00  1.37           C  
ATOM   1005  CE2 PHE A  63       8.480  16.242   0.118  1.00  1.37           C  
ATOM   1006  CZ  PHE A  63       8.985  17.505   0.284  1.00  1.37           C  
ATOM   1007  H   PHE A  63       6.041  18.688  -4.014  1.00  1.37           H  
ATOM   1008  HA  PHE A  63       6.580  15.760  -3.689  1.00  1.37           H  
ATOM   1009 1HB  PHE A  63       4.895  17.663  -2.035  1.00  1.37           H  
ATOM   1010 2HB  PHE A  63       5.029  15.934  -1.750  1.00  1.37           H  
ATOM   1011  HD1 PHE A  63       6.786  19.140  -1.661  1.00  1.37           H  
ATOM   1012  HD2 PHE A  63       7.013  15.027  -0.764  1.00  1.37           H  
ATOM   1013  HE1 PHE A  63       8.775  19.568  -0.249  1.00  1.37           H  
ATOM   1014  HE2 PHE A  63       8.946  15.415   0.592  1.00  1.37           H  
ATOM   1015  HZ  PHE A  63       9.851  17.656   0.903  1.00  1.37           H  
ATOM   1016  N   ASP A  64       4.699  15.280  -5.221  1.00  1.48           N  
ATOM   1017  CA  ASP A  64       3.566  14.998  -6.086  1.00  1.48           C  
ATOM   1018  C   ASP A  64       2.496  14.163  -5.369  1.00  1.48           C  
ATOM   1019  O   ASP A  64       2.621  12.941  -5.234  1.00  1.48           O  
ATOM   1020  CB  ASP A  64       4.014  14.285  -7.366  1.00  1.48           C  
ATOM   1021  CG  ASP A  64       2.859  14.101  -8.359  1.00  1.48           C  
ATOM   1022  OD1 ASP A  64       1.764  14.593  -8.054  1.00  1.48           O  
ATOM   1023  OD2 ASP A  64       3.061  13.448  -9.382  1.00  1.48           O  
ATOM   1024  H   ASP A  64       5.533  14.712  -5.261  1.00  1.48           H  
ATOM   1025  HA  ASP A  64       3.113  15.947  -6.376  1.00  1.48           H  
ATOM   1026 1HB  ASP A  64       4.804  14.867  -7.847  1.00  1.48           H  
ATOM   1027 2HB  ASP A  64       4.432  13.317  -7.116  1.00  1.48           H  
ATOM   1028  N   PHE A  65       1.418  14.835  -4.961  1.00  1.66           N  
ATOM   1029  CA  PHE A  65       0.295  14.238  -4.228  1.00  1.66           C  
ATOM   1030  C   PHE A  65      -0.777  13.674  -5.170  1.00  1.66           C  
ATOM   1031  O   PHE A  65      -1.876  13.322  -4.736  1.00  1.66           O  
ATOM   1032  CB  PHE A  65      -0.348  15.274  -3.294  1.00  1.66           C  
ATOM   1033  CG  PHE A  65       0.409  15.595  -1.994  1.00  1.66           C  
ATOM   1034  CD1 PHE A  65       1.426  16.534  -1.951  1.00  1.66           C  
ATOM   1035  CD2 PHE A  65       0.032  14.993  -0.794  1.00  1.66           C  
ATOM   1036  CE1 PHE A  65       2.062  16.856  -0.759  1.00  1.66           C  
ATOM   1037  CE2 PHE A  65       0.661  15.321   0.392  1.00  1.66           C  
ATOM   1038  CZ  PHE A  65       1.679  16.253   0.414  1.00  1.66           C  
ATOM   1039  H   PHE A  65       1.401  15.832  -5.141  1.00  1.66           H  
ATOM   1040  HA  PHE A  65       0.679  13.426  -3.623  1.00  1.66           H  
ATOM   1041 1HB  PHE A  65      -0.474  16.209  -3.842  1.00  1.66           H  
ATOM   1042 2HB  PHE A  65      -1.345  14.929  -3.020  1.00  1.66           H  
ATOM   1043  HD1 PHE A  65       1.725  17.028  -2.873  1.00  1.66           H  
ATOM   1044  HD2 PHE A  65      -0.781  14.257  -0.790  1.00  1.66           H  
ATOM   1045  HE1 PHE A  65       2.859  17.597  -0.757  1.00  1.66           H  
ATOM   1046  HE2 PHE A  65       0.348  14.840   1.311  1.00  1.66           H  
ATOM   1047  HZ  PHE A  65       2.169  16.507   1.353  1.00  1.66           H  
ATOM   1048  N   THR A  66      -0.466  13.620  -6.462  1.00  1.97           N  
ATOM   1049  CA  THR A  66      -1.373  13.110  -7.475  1.00  1.97           C  
ATOM   1050  C   THR A  66      -1.400  11.583  -7.478  1.00  1.97           C  
ATOM   1051  O   THR A  66      -0.362  10.918  -7.436  1.00  1.97           O  
ATOM   1052  CB  THR A  66      -0.925  13.574  -8.860  1.00  1.97           C  
ATOM   1053  OG1 THR A  66      -0.846  14.980  -8.885  1.00  1.97           O  
ATOM   1054  CG2 THR A  66      -1.879  13.084  -9.960  1.00  1.97           C  
ATOM   1055  H   THR A  66       0.450  13.951  -6.791  1.00  1.97           H  
ATOM   1056  HA  THR A  66      -2.378  13.476  -7.268  1.00  1.97           H  
ATOM   1057  HB  THR A  66       0.049  13.196  -9.033  1.00  1.97           H  
ATOM   1058  HG1 THR A  66       0.079  15.183  -8.587  1.00  1.97           H  
ATOM   1059 1HG2 THR A  66      -1.517  13.432 -10.926  1.00  1.97           H  
ATOM   1060 2HG2 THR A  66      -1.917  11.998  -9.968  1.00  1.97           H  
ATOM   1061 3HG2 THR A  66      -2.875  13.480  -9.782  1.00  1.97           H  
ATOM   1062  N   VAL A  67      -2.583  11.014  -7.562  1.00  2.46           N  
ATOM   1063  CA  VAL A  67      -2.695   9.571  -7.642  1.00  2.46           C  
ATOM   1064  C   VAL A  67      -2.238   9.004  -8.977  1.00  2.46           C  
ATOM   1065  O   VAL A  67      -2.767   9.388 -10.018  1.00  2.46           O  
ATOM   1066  CB  VAL A  67      -4.165   9.194  -7.486  1.00  2.46           C  
ATOM   1067  CG1 VAL A  67      -4.335   7.758  -7.707  1.00  2.46           C  
ATOM   1068  CG2 VAL A  67      -4.648   9.551  -6.112  1.00  2.46           C  
ATOM   1069  H   VAL A  67      -3.414  11.589  -7.577  1.00  2.46           H  
ATOM   1070  HA  VAL A  67      -2.100   9.129  -6.841  1.00  2.46           H  
ATOM   1071  HB  VAL A  67      -4.747   9.727  -8.235  1.00  2.46           H  
ATOM   1072 1HG1 VAL A  67      -5.382   7.504  -7.622  1.00  2.46           H  
ATOM   1073 2HG1 VAL A  67      -3.997   7.509  -8.700  1.00  2.46           H  
ATOM   1074 3HG1 VAL A  67      -3.750   7.221  -6.967  1.00  2.46           H  
ATOM   1075 1HG2 VAL A  67      -5.701   9.288  -6.022  1.00  2.46           H  
ATOM   1076 2HG2 VAL A  67      -4.080   8.998  -5.383  1.00  2.46           H  
ATOM   1077 3HG2 VAL A  67      -4.527  10.621  -5.940  1.00  2.46           H  
ATOM   1078  N   LEU A  68      -1.276   8.071  -8.940  1.00  3.20           N  
ATOM   1079  CA  LEU A  68      -0.788   7.400 -10.148  1.00  3.20           C  
ATOM   1080  C   LEU A  68      -0.558   8.388 -11.309  1.00  3.20           C  
ATOM   1081  O   LEU A  68      -1.118   8.223 -12.393  1.00  3.20           O  
ATOM   1082  CB  LEU A  68      -1.762   6.274 -10.528  1.00  3.20           C  
ATOM   1083  CG  LEU A  68      -1.616   4.923  -9.699  1.00  3.20           C  
ATOM   1084  CD1 LEU A  68      -1.879   5.136  -8.206  1.00  3.20           C  
ATOM   1085  CD2 LEU A  68      -2.616   3.914 -10.221  1.00  3.20           C  
ATOM   1086  H   LEU A  68      -0.880   7.827  -8.044  1.00  3.20           H  
ATOM   1087  HA  LEU A  68       0.164   6.938  -9.908  1.00  3.20           H  
ATOM   1088 1HB  LEU A  68      -2.781   6.628 -10.442  1.00  3.20           H  
ATOM   1089 2HB  LEU A  68      -1.582   6.015 -11.574  1.00  3.20           H  
ATOM   1090  HG  LEU A  68      -0.601   4.542  -9.821  1.00  3.20           H  
ATOM   1091 1HD1 LEU A  68      -1.765   4.184  -7.684  1.00  3.20           H  
ATOM   1092 2HD1 LEU A  68      -1.174   5.862  -7.802  1.00  3.20           H  
ATOM   1093 3HD1 LEU A  68      -2.878   5.480  -8.075  1.00  3.20           H  
ATOM   1094 1HD2 LEU A  68      -2.510   2.980  -9.666  1.00  3.20           H  
ATOM   1095 2HD2 LEU A  68      -3.625   4.295 -10.094  1.00  3.20           H  
ATOM   1096 3HD2 LEU A  68      -2.428   3.726 -11.275  1.00  3.20           H  
ATOM   1097  N   SER A  69       0.260   9.421 -11.067  1.00  4.22           N  
ATOM   1098  CA  SER A  69       0.464  10.533 -12.008  1.00  4.22           C  
ATOM   1099  C   SER A  69       1.087  10.257 -13.384  1.00  4.22           C  
ATOM   1100  O   SER A  69       0.963  11.096 -14.276  1.00  4.22           O  
ATOM   1101  CB  SER A  69       1.282  11.613 -11.332  1.00  4.22           C  
ATOM   1102  OG  SER A  69       2.603  11.245 -11.073  1.00  4.22           O  
ATOM   1103  H   SER A  69       0.706   9.471 -10.162  1.00  4.22           H  
ATOM   1104  HA  SER A  69      -0.525  10.957 -12.192  1.00  4.22           H  
ATOM   1105 1HB  SER A  69       1.260  12.527 -11.921  1.00  4.22           H  
ATOM   1106 2HB  SER A  69       0.822  11.819 -10.409  1.00  4.22           H  
ATOM   1107  HG  SER A  69       2.938  11.977 -10.481  1.00  4.22           H  
ATOM   1108  N   LYS A  70       1.771   9.135 -13.565  1.00  5.49           N  
ATOM   1109  CA  LYS A  70       2.391   8.859 -14.863  1.00  5.49           C  
ATOM   1110  C   LYS A  70       1.783   7.642 -15.537  1.00  5.49           C  
ATOM   1111  O   LYS A  70       1.348   6.699 -14.885  1.00  5.49           O  
ATOM   1112  CB  LYS A  70       3.905   8.699 -14.730  1.00  5.49           C  
ATOM   1113  CG  LYS A  70       4.620   9.969 -14.300  1.00  5.49           C  
ATOM   1114  CD  LYS A  70       6.128   9.778 -14.279  1.00  5.49           C  
ATOM   1115  CE  LYS A  70       6.841  11.057 -13.864  1.00  5.49           C  
ATOM   1116  NZ  LYS A  70       8.318  10.893 -13.869  1.00  5.49           N  
ATOM   1117  H   LYS A  70       1.844   8.477 -12.808  1.00  5.49           H  
ATOM   1118  HA  LYS A  70       2.210   9.710 -15.519  1.00  5.49           H  
ATOM   1119 1HB  LYS A  70       4.137   7.938 -14.001  1.00  5.49           H  
ATOM   1120 2HB  LYS A  70       4.324   8.381 -15.683  1.00  5.49           H  
ATOM   1121 1HG  LYS A  70       4.369  10.780 -14.986  1.00  5.49           H  
ATOM   1122 2HG  LYS A  70       4.284  10.251 -13.299  1.00  5.49           H  
ATOM   1123 1HD  LYS A  70       6.383   8.985 -13.575  1.00  5.49           H  
ATOM   1124 2HD  LYS A  70       6.474   9.486 -15.270  1.00  5.49           H  
ATOM   1125 1HE  LYS A  70       6.571  11.855 -14.553  1.00  5.49           H  
ATOM   1126 2HE  LYS A  70       6.518  11.333 -12.859  1.00  5.49           H  
ATOM   1127 1HZ  LYS A  70       8.753  11.760 -13.588  1.00  5.49           H  
ATOM   1128 2HZ  LYS A  70       8.576  10.162 -13.225  1.00  5.49           H  
ATOM   1129 3HZ  LYS A  70       8.627  10.647 -14.798  1.00  5.49           H  
ATOM   1130  N   ARG A  71       1.841   7.605 -16.864  1.00  6.87           N  
ATOM   1131  CA  ARG A  71       1.288   6.467 -17.597  1.00  6.87           C  
ATOM   1132  C   ARG A  71       1.984   5.159 -17.222  1.00  6.87           C  
ATOM   1133  O   ARG A  71       1.353   4.107 -17.136  1.00  6.87           O  
ATOM   1134  CB  ARG A  71       1.417   6.703 -19.092  1.00  6.87           C  
ATOM   1135  CG  ARG A  71       0.496   7.792 -19.638  1.00  6.87           C  
ATOM   1136  CD  ARG A  71       0.715   8.043 -21.092  1.00  6.87           C  
ATOM   1137  NE  ARG A  71      -0.159   9.098 -21.596  1.00  6.87           N  
ATOM   1138  CZ  ARG A  71      -0.063   9.661 -22.818  1.00  6.87           C  
ATOM   1139  NH1 ARG A  71       0.871   9.268 -23.657  1.00  6.87           N  
ATOM   1140  NH2 ARG A  71      -0.909  10.613 -23.172  1.00  6.87           N  
ATOM   1141  H   ARG A  71       2.223   8.391 -17.371  1.00  6.87           H  
ATOM   1142  HA  ARG A  71       0.231   6.383 -17.351  1.00  6.87           H  
ATOM   1143 1HB  ARG A  71       2.441   6.979 -19.335  1.00  6.87           H  
ATOM   1144 2HB  ARG A  71       1.191   5.779 -19.624  1.00  6.87           H  
ATOM   1145 1HG  ARG A  71      -0.542   7.491 -19.495  1.00  6.87           H  
ATOM   1146 2HG  ARG A  71       0.681   8.721 -19.099  1.00  6.87           H  
ATOM   1147 1HD  ARG A  71       1.748   8.347 -21.257  1.00  6.87           H  
ATOM   1148 2HD  ARG A  71       0.510   7.134 -21.654  1.00  6.87           H  
ATOM   1149  HE  ARG A  71      -0.891   9.431 -20.983  1.00  6.87           H  
ATOM   1150 1HH1 ARG A  71       1.519   8.542 -23.387  1.00  6.87           H  
ATOM   1151 2HH1 ARG A  71       0.940   9.693 -24.571  1.00  6.87           H  
ATOM   1152 1HH2 ARG A  71      -1.626  10.917 -22.527  1.00  6.87           H  
ATOM   1153 2HH2 ARG A  71      -0.838  11.038 -24.085  1.00  6.87           H  
ATOM   1154  N   GLY A  72       3.275   5.232 -16.925  1.00  8.18           N  
ATOM   1155  CA  GLY A  72       4.054   4.054 -16.562  1.00  8.18           C  
ATOM   1156  C   GLY A  72       3.608   3.406 -15.244  1.00  8.18           C  
ATOM   1157  O   GLY A  72       3.999   2.276 -14.947  1.00  8.18           O  
ATOM   1158  H   GLY A  72       3.734   6.128 -16.979  1.00  8.18           H  
ATOM   1159 1HA  GLY A  72       3.983   3.320 -17.365  1.00  8.18           H  
ATOM   1160 2HA  GLY A  72       5.104   4.332 -16.486  1.00  8.18           H  
ATOM   1161  N   ILE A  73       2.820   4.125 -14.438  1.00  9.25           N  
ATOM   1162  CA  ILE A  73       2.343   3.612 -13.165  1.00  9.25           C  
ATOM   1163  C   ILE A  73       0.815   3.591 -13.109  1.00  9.25           C  
ATOM   1164  O   ILE A  73       0.239   3.520 -12.027  1.00  9.25           O  
ATOM   1165  CB  ILE A  73       2.928   4.433 -12.000  1.00  9.25           C  
ATOM   1166  CG1 ILE A  73       2.528   5.888 -12.125  1.00  9.25           C  
ATOM   1167  CG2 ILE A  73       4.446   4.316 -12.003  1.00  9.25           C  
ATOM   1168  CD1 ILE A  73       2.890   6.729 -10.920  1.00  9.25           C  
ATOM   1169  H   ILE A  73       2.497   5.050 -14.720  1.00  9.25           H  
ATOM   1170  HA  ILE A  73       2.691   2.588 -13.055  1.00  9.25           H  
ATOM   1171  HB  ILE A  73       2.535   4.055 -11.057  1.00  9.25           H  
ATOM   1172 1HG1 ILE A  73       3.012   6.291 -12.991  1.00  9.25           H  
ATOM   1173 2HG1 ILE A  73       1.446   5.944 -12.282  1.00  9.25           H  
ATOM   1174 1HG2 ILE A  73       4.856   4.886 -11.169  1.00  9.25           H  
ATOM   1175 2HG2 ILE A  73       4.722   3.269 -11.902  1.00  9.25           H  
ATOM   1176 3HG2 ILE A  73       4.845   4.706 -12.935  1.00  9.25           H  
ATOM   1177 1HD1 ILE A  73       2.585   7.756 -11.077  1.00  9.25           H  
ATOM   1178 2HD1 ILE A  73       2.396   6.332 -10.037  1.00  9.25           H  
ATOM   1179 3HD1 ILE A  73       3.969   6.695 -10.772  1.00  9.25           H  
ATOM   1180  N   LYS A  74       0.158   3.633 -14.279  1.00 10.01           N  
ATOM   1181  CA  LYS A  74      -1.313   3.641 -14.376  1.00 10.01           C  
ATOM   1182  C   LYS A  74      -2.008   2.380 -13.842  1.00 10.01           C  
ATOM   1183  O   LYS A  74      -3.220   2.384 -13.618  1.00 10.01           O  
ATOM   1184  CB  LYS A  74      -1.748   3.863 -15.822  1.00 10.01           C  
ATOM   1185  CG  LYS A  74      -1.460   2.696 -16.767  1.00 10.01           C  
ATOM   1186  CD  LYS A  74      -1.836   3.047 -18.204  1.00 10.01           C  
ATOM   1187  CE  LYS A  74      -1.580   1.878 -19.147  1.00 10.01           C  
ATOM   1188  NZ  LYS A  74      -1.915   2.218 -20.559  1.00 10.01           N  
ATOM   1189  H   LYS A  74       0.689   3.693 -15.152  1.00 10.01           H  
ATOM   1190  HA  LYS A  74      -1.674   4.482 -13.782  1.00 10.01           H  
ATOM   1191 1HB  LYS A  74      -2.817   4.063 -15.852  1.00 10.01           H  
ATOM   1192 2HB  LYS A  74      -1.239   4.741 -16.216  1.00 10.01           H  
ATOM   1193 1HG  LYS A  74      -0.406   2.428 -16.717  1.00 10.01           H  
ATOM   1194 2HG  LYS A  74      -2.047   1.834 -16.457  1.00 10.01           H  
ATOM   1195 1HD  LYS A  74      -2.887   3.326 -18.251  1.00 10.01           H  
ATOM   1196 2HD  LYS A  74      -1.231   3.900 -18.526  1.00 10.01           H  
ATOM   1197 1HE  LYS A  74      -0.527   1.601 -19.090  1.00 10.01           H  
ATOM   1198 2HE  LYS A  74      -2.186   1.029 -18.834  1.00 10.01           H  
ATOM   1199 1HZ  LYS A  74      -1.731   1.420 -21.151  1.00 10.01           H  
ATOM   1200 2HZ  LYS A  74      -2.892   2.467 -20.624  1.00 10.01           H  
ATOM   1201 3HZ  LYS A  74      -1.347   2.997 -20.857  1.00 10.01           H  
ATOM   1202  N   SER A  75      -1.256   1.295 -13.691  1.00 10.49           N  
ATOM   1203  CA  SER A  75      -1.793   0.027 -13.220  1.00 10.49           C  
ATOM   1204  C   SER A  75      -2.453   0.151 -11.865  1.00 10.49           C  
ATOM   1205  O   SER A  75      -2.003   0.883 -10.996  1.00 10.49           O  
ATOM   1206  CB  SER A  75      -0.709  -1.022 -13.128  1.00 10.49           C  
ATOM   1207  OG  SER A  75      -1.209  -2.213 -12.551  1.00 10.49           O  
ATOM   1208  H   SER A  75      -0.272   1.370 -13.899  1.00 10.49           H  
ATOM   1209  HA  SER A  75      -2.546  -0.308 -13.936  1.00 10.49           H  
ATOM   1210 1HB  SER A  75      -0.329  -1.231 -14.126  1.00 10.49           H  
ATOM   1211 2HB  SER A  75       0.121  -0.643 -12.533  1.00 10.49           H  
ATOM   1212  HG  SER A  75      -0.563  -2.896 -12.766  1.00 10.49           H  
ATOM   1213  N   ARG A  76      -3.518  -0.607 -11.666  1.00 10.80           N  
ATOM   1214  CA  ARG A  76      -4.215  -0.604 -10.391  1.00 10.80           C  
ATOM   1215  C   ARG A  76      -3.583  -1.559  -9.373  1.00 10.80           C  
ATOM   1216  O   ARG A  76      -4.043  -1.605  -8.235  1.00 10.80           O  
ATOM   1217  CB  ARG A  76      -5.666  -1.001 -10.595  1.00 10.80           C  
ATOM   1218  CG  ARG A  76      -6.489  -0.020 -11.417  1.00 10.80           C  
ATOM   1219  CD  ARG A  76      -7.882  -0.514 -11.625  1.00 10.80           C  
ATOM   1220  NE  ARG A  76      -8.676   0.403 -12.430  1.00 10.80           N  
ATOM   1221  CZ  ARG A  76      -9.954   0.182 -12.807  1.00 10.80           C  
ATOM   1222  NH1 ARG A  76     -10.566  -0.926 -12.447  1.00 10.80           N  
ATOM   1223  NH2 ARG A  76     -10.591   1.078 -13.541  1.00 10.80           N  
ATOM   1224  H   ARG A  76      -3.850  -1.194 -12.418  1.00 10.80           H  
ATOM   1225  HA  ARG A  76      -4.179   0.408  -9.986  1.00 10.80           H  
ATOM   1226 1HB  ARG A  76      -5.707  -1.969 -11.092  1.00 10.80           H  
ATOM   1227 2HB  ARG A  76      -6.150  -1.111  -9.624  1.00 10.80           H  
ATOM   1228 1HG  ARG A  76      -6.533   0.938 -10.898  1.00 10.80           H  
ATOM   1229 2HG  ARG A  76      -6.021   0.118 -12.394  1.00 10.80           H  
ATOM   1230 1HD  ARG A  76      -7.853  -1.477 -12.135  1.00 10.80           H  
ATOM   1231 2HD  ARG A  76      -8.374  -0.632 -10.659  1.00 10.80           H  
ATOM   1232  HE  ARG A  76      -8.238   1.265 -12.729  1.00 10.80           H  
ATOM   1233 1HH1 ARG A  76     -10.080  -1.612 -11.888  1.00 10.80           H  
ATOM   1234 2HH1 ARG A  76     -11.520  -1.091 -12.732  1.00 10.80           H  
ATOM   1235 1HH2 ARG A  76     -10.122   1.929 -13.820  1.00 10.80           H  
ATOM   1236 2HH2 ARG A  76     -11.545   0.911 -13.824  1.00 10.80           H  
ATOM   1237  N   TYR A  77      -2.543  -2.299  -9.808  1.00 11.00           N  
ATOM   1238  CA  TYR A  77      -1.816  -3.300  -9.018  1.00 11.00           C  
ATOM   1239  C   TYR A  77      -2.437  -3.660  -7.673  1.00 11.00           C  
ATOM   1240  O   TYR A  77      -3.277  -4.562  -7.625  1.00 11.00           O  
ATOM   1241  OXT TYR A  77      -1.758  -3.435  -6.672  1.00 11.00           O  
ATOM   1242  CB  TYR A  77      -0.370  -2.833  -8.816  1.00 11.00           C  
ATOM   1243  CG  TYR A  77      -0.258  -1.473  -8.145  1.00 11.00           C  
ATOM   1244  CD1 TYR A  77      -0.232  -1.339  -6.764  1.00 11.00           C  
ATOM   1245  CD2 TYR A  77      -0.170  -0.352  -8.943  1.00 11.00           C  
ATOM   1246  CE1 TYR A  77      -0.133  -0.074  -6.200  1.00 11.00           C  
ATOM   1247  CE2 TYR A  77      -0.075   0.902  -8.389  1.00 11.00           C  
ATOM   1248  CZ  TYR A  77      -0.057   1.044  -7.028  1.00 11.00           C  
ATOM   1249  OH  TYR A  77       0.039   2.282  -6.482  1.00 11.00           O  
ATOM   1250  H   TYR A  77      -2.222  -2.159 -10.765  1.00 11.00           H  
ATOM   1251  HA  TYR A  77      -1.787  -4.217  -9.608  1.00 11.00           H  
ATOM   1252 1HB  TYR A  77       0.170  -3.561  -8.210  1.00 11.00           H  
ATOM   1253 2HB  TYR A  77       0.129  -2.774  -9.784  1.00 11.00           H  
ATOM   1254  HD1 TYR A  77      -0.293  -2.220  -6.125  1.00 11.00           H  
ATOM   1255  HD2 TYR A  77      -0.183  -0.465 -10.022  1.00 11.00           H  
ATOM   1256  HE1 TYR A  77      -0.116   0.041  -5.115  1.00 11.00           H  
ATOM   1257  HE2 TYR A  77      -0.012   1.781  -9.039  1.00 11.00           H  
ATOM   1258  HH  TYR A  77       0.102   2.931  -7.189  1.00 11.00           H  
ENDMDL

