REMARK ID 640246 DOMAINID 633848 MODEL 1 1a6g-NEM-3
MODEL     1
ATOM      1  N   VAL A   1      -0.490   0.923   0.762  1.00  0.84           N  
ATOM      2  CA  VAL A   1       0.936   0.675   0.577  1.00  0.84           C  
ATOM      3  C   VAL A   1       1.707   2.010   0.590  1.00  0.84           C  
ATOM      4  O   VAL A   1       1.236   2.967  -0.021  1.00  0.84           O  
ATOM      5  CB  VAL A   1       1.173  -0.062  -0.764  1.00  0.84           C  
ATOM      6  CG1 VAL A   1       2.648  -0.251  -1.025  1.00  0.84           C  
ATOM      7  CG2 VAL A   1       0.492  -1.416  -0.729  1.00  0.84           C  
ATOM      8 1H   VAL A   1      -0.994   0.049   0.714  1.00  0.84           H  
ATOM      9 2H   VAL A   1      -0.646   1.351   1.664  1.00  0.84           H  
ATOM     10 3H   VAL A   1      -0.821   1.541   0.035  1.00  0.84           H  
ATOM     11  HA  VAL A   1       1.249   0.026   1.374  1.00  0.84           H  
ATOM     12  HB  VAL A   1       0.761   0.542  -1.574  1.00  0.84           H  
ATOM     13 1HG1 VAL A   1       2.785  -0.759  -1.977  1.00  0.84           H  
ATOM     14 2HG1 VAL A   1       3.148   0.715  -1.061  1.00  0.84           H  
ATOM     15 3HG1 VAL A   1       3.072  -0.853  -0.237  1.00  0.84           H  
ATOM     16 1HG2 VAL A   1       0.648  -1.922  -1.680  1.00  0.84           H  
ATOM     17 2HG2 VAL A   1       0.918  -2.010   0.067  1.00  0.84           H  
ATOM     18 3HG2 VAL A   1      -0.576  -1.285  -0.557  1.00  0.84           H  
ATOM     19  N   PRO A   2       2.863   2.126   1.289  1.00  0.78           N  
ATOM     20  CA  PRO A   2       3.706   3.311   1.342  1.00  0.78           C  
ATOM     21  C   PRO A   2       4.173   3.782  -0.030  1.00  0.78           C  
ATOM     22  O   PRO A   2       4.363   2.982  -0.949  1.00  0.78           O  
ATOM     23  CB  PRO A   2       4.902   2.815   2.162  1.00  0.78           C  
ATOM     24  CG  PRO A   2       4.368   1.720   3.015  1.00  0.78           C  
ATOM     25  CD  PRO A   2       3.349   1.040   2.176  1.00  0.78           C  
ATOM     26  HA  PRO A   2       3.179   4.120   1.868  1.00  0.78           H  
ATOM     27 1HB  PRO A   2       5.706   2.495   1.490  1.00  0.78           H  
ATOM     28 2HB  PRO A   2       5.306   3.642   2.755  1.00  0.78           H  
ATOM     29 1HG  PRO A   2       5.187   1.047   3.315  1.00  0.78           H  
ATOM     30 2HG  PRO A   2       3.948   2.140   3.943  1.00  0.78           H  
ATOM     31 1HD  PRO A   2       3.834   0.253   1.607  1.00  0.78           H  
ATOM     32 2HD  PRO A   2       2.577   0.683   2.870  1.00  0.78           H  
ATOM     33  N   SER A   3       4.320   5.096  -0.154  1.00  0.74           N  
ATOM     34  CA  SER A   3       4.806   5.757  -1.355  1.00  0.74           C  
ATOM     35  C   SER A   3       6.305   5.618  -1.455  1.00  0.74           C  
ATOM     36  O   SER A   3       6.944   5.217  -0.486  1.00  0.74           O  
ATOM     37  CB  SER A   3       4.451   7.219  -1.291  1.00  0.74           C  
ATOM     38  OG  SER A   3       5.119   7.827  -0.199  1.00  0.74           O  
ATOM     39  H   SER A   3       4.104   5.688   0.655  1.00  0.74           H  
ATOM     40  HA  SER A   3       4.344   5.293  -2.228  1.00  0.74           H  
ATOM     41 1HB  SER A   3       4.738   7.710  -2.217  1.00  0.74           H  
ATOM     42 2HB  SER A   3       3.375   7.334  -1.171  1.00  0.74           H  
ATOM     43  HG  SER A   3       4.618   7.512   0.605  1.00  0.74           H  
ATOM     44  N   ASP A   4       6.886   5.975  -2.601  1.00  0.70           N  
ATOM     45  CA  ASP A   4       8.337   5.880  -2.737  1.00  0.70           C  
ATOM     46  C   ASP A   4       9.057   6.722  -1.692  1.00  0.70           C  
ATOM     47  O   ASP A   4      10.066   6.294  -1.129  1.00  0.70           O  
ATOM     48  CB  ASP A   4       8.762   6.316  -4.131  1.00  0.70           C  
ATOM     49  CG  ASP A   4       8.390   5.306  -5.202  1.00  0.70           C  
ATOM     50  OD1 ASP A   4       8.065   4.186  -4.854  1.00  0.70           O  
ATOM     51  OD2 ASP A   4       8.434   5.651  -6.353  1.00  0.70           O  
ATOM     52  H   ASP A   4       6.323   6.302  -3.375  1.00  0.70           H  
ATOM     53  HA  ASP A   4       8.635   4.845  -2.598  1.00  0.70           H  
ATOM     54 1HB  ASP A   4       8.294   7.271  -4.373  1.00  0.70           H  
ATOM     55 2HB  ASP A   4       9.841   6.470  -4.152  1.00  0.70           H  
ATOM     56  N   GLU A   5       8.523   7.907  -1.394  1.00  0.67           N  
ATOM     57  CA  GLU A   5       9.145   8.740  -0.377  1.00  0.67           C  
ATOM     58  C   GLU A   5       9.094   8.027   0.966  1.00  0.67           C  
ATOM     59  O   GLU A   5      10.088   7.973   1.688  1.00  0.67           O  
ATOM     60  CB  GLU A   5       8.466  10.106  -0.277  1.00  0.67           C  
ATOM     61  CG  GLU A   5       9.113  11.046   0.751  1.00  0.67           C  
ATOM     62  CD  GLU A   5       8.471  12.419   0.806  1.00  0.67           C  
ATOM     63  OE1 GLU A   5       7.519  12.642   0.095  1.00  0.67           O  
ATOM     64  OE2 GLU A   5       8.945  13.247   1.550  1.00  0.67           O  
ATOM     65  H   GLU A   5       7.688   8.218  -1.869  1.00  0.67           H  
ATOM     66  HA  GLU A   5      10.191   8.892  -0.642  1.00  0.67           H  
ATOM     67 1HB  GLU A   5       8.488  10.598  -1.248  1.00  0.67           H  
ATOM     68 2HB  GLU A   5       7.418   9.970   0.002  1.00  0.67           H  
ATOM     69 1HG  GLU A   5       9.036  10.583   1.736  1.00  0.67           H  
ATOM     70 2HG  GLU A   5      10.172  11.151   0.516  1.00  0.67           H  
ATOM     71  N   GLU A   6       7.936   7.459   1.301  1.00  0.65           N  
ATOM     72  CA  GLU A   6       7.810   6.763   2.576  1.00  0.65           C  
ATOM     73  C   GLU A   6       8.707   5.518   2.659  1.00  0.65           C  
ATOM     74  O   GLU A   6       9.306   5.248   3.706  1.00  0.65           O  
ATOM     75  CB  GLU A   6       6.349   6.424   2.810  1.00  0.65           C  
ATOM     76  CG  GLU A   6       5.487   7.640   3.115  1.00  0.65           C  
ATOM     77  CD  GLU A   6       4.023   7.359   3.040  1.00  0.65           C  
ATOM     78  OE1 GLU A   6       3.613   6.785   2.047  1.00  0.65           O  
ATOM     79  OE2 GLU A   6       3.306   7.711   3.944  1.00  0.65           O  
ATOM     80  H   GLU A   6       7.129   7.517   0.672  1.00  0.65           H  
ATOM     81  HA  GLU A   6       8.121   7.449   3.361  1.00  0.65           H  
ATOM     82 1HB  GLU A   6       5.952   5.930   1.934  1.00  0.65           H  
ATOM     83 2HB  GLU A   6       6.265   5.733   3.649  1.00  0.65           H  
ATOM     84 1HG  GLU A   6       5.725   7.995   4.118  1.00  0.65           H  
ATOM     85 2HG  GLU A   6       5.741   8.434   2.412  1.00  0.65           H  
ATOM     86  N   TRP A   7       8.859   4.784   1.547  1.00  0.64           N  
ATOM     87  CA  TRP A   7       9.733   3.611   1.559  1.00  0.64           C  
ATOM     88  C   TRP A   7      11.174   4.058   1.801  1.00  0.64           C  
ATOM     89  O   TRP A   7      11.914   3.430   2.567  1.00  0.64           O  
ATOM     90  CB  TRP A   7       9.718   2.857   0.219  1.00  0.64           C  
ATOM     91  CG  TRP A   7       8.495   2.008  -0.115  1.00  0.64           C  
ATOM     92  CD1 TRP A   7       7.614   2.227  -1.123  1.00  0.64           C  
ATOM     93  CD2 TRP A   7       8.056   0.795   0.528  1.00  0.64           C  
ATOM     94  NE1 TRP A   7       6.674   1.243  -1.157  1.00  0.64           N  
ATOM     95  CE2 TRP A   7       6.920   0.359  -0.160  1.00  0.64           C  
ATOM     96  CE3 TRP A   7       8.526   0.052   1.596  1.00  0.64           C  
ATOM     97  CZ2 TRP A   7       6.246  -0.793   0.193  1.00  0.64           C  
ATOM     98  CZ3 TRP A   7       7.855  -1.098   1.940  1.00  0.64           C  
ATOM     99  CH2 TRP A   7       6.742  -1.514   1.265  1.00  0.64           C  
ATOM    100  H   TRP A   7       8.337   5.030   0.706  1.00  0.64           H  
ATOM    101  HA  TRP A   7       9.426   2.945   2.364  1.00  0.64           H  
ATOM    102 1HB  TRP A   7       9.829   3.588  -0.585  1.00  0.64           H  
ATOM    103 2HB  TRP A   7      10.591   2.209   0.174  1.00  0.64           H  
ATOM    104  HD1 TRP A   7       7.651   3.051  -1.814  1.00  0.64           H  
ATOM    105  HE1 TRP A   7       5.919   1.203  -1.837  1.00  0.64           H  
ATOM    106  HE3 TRP A   7       9.415   0.367   2.141  1.00  0.64           H  
ATOM    107  HZ2 TRP A   7       5.367  -1.137  -0.344  1.00  0.64           H  
ATOM    108  HZ3 TRP A   7       8.235  -1.668   2.767  1.00  0.64           H  
ATOM    109  HH2 TRP A   7       6.245  -2.434   1.575  1.00  0.64           H  
ATOM    110  N   ASP A   8      11.552   5.180   1.170  1.00  0.65           N  
ATOM    111  CA  ASP A   8      12.892   5.743   1.275  1.00  0.65           C  
ATOM    112  C   ASP A   8      13.158   6.182   2.708  1.00  0.65           C  
ATOM    113  O   ASP A   8      14.190   5.826   3.287  1.00  0.65           O  
ATOM    114  CB  ASP A   8      13.036   6.926   0.291  1.00  0.65           C  
ATOM    115  CG  ASP A   8      14.450   7.526   0.163  1.00  0.65           C  
ATOM    116  OD1 ASP A   8      15.339   6.824  -0.265  1.00  0.65           O  
ATOM    117  OD2 ASP A   8      14.638   8.704   0.479  1.00  0.65           O  
ATOM    118  H   ASP A   8      10.890   5.647   0.549  1.00  0.65           H  
ATOM    119  HA  ASP A   8      13.615   4.973   1.009  1.00  0.65           H  
ATOM    120 1HB  ASP A   8      12.701   6.608  -0.697  1.00  0.65           H  
ATOM    121 2HB  ASP A   8      12.365   7.723   0.603  1.00  0.65           H  
ATOM    122  N   LEU A   9      12.213   6.914   3.303  1.00  0.66           N  
ATOM    123  CA  LEU A   9      12.396   7.376   4.667  1.00  0.66           C  
ATOM    124  C   LEU A   9      12.512   6.221   5.644  1.00  0.66           C  
ATOM    125  O   LEU A   9      13.382   6.234   6.523  1.00  0.66           O  
ATOM    126  CB  LEU A   9      11.203   8.231   5.095  1.00  0.66           C  
ATOM    127  CG  LEU A   9      11.056   9.593   4.468  1.00  0.66           C  
ATOM    128  CD1 LEU A   9       9.693  10.170   4.861  1.00  0.66           C  
ATOM    129  CD2 LEU A   9      12.184  10.475   4.955  1.00  0.66           C  
ATOM    130  H   LEU A   9      11.376   7.178   2.784  1.00  0.66           H  
ATOM    131  HA  LEU A   9      13.307   7.969   4.711  1.00  0.66           H  
ATOM    132 1HB  LEU A   9      10.296   7.676   4.858  1.00  0.66           H  
ATOM    133 2HB  LEU A   9      11.243   8.364   6.173  1.00  0.66           H  
ATOM    134  HG  LEU A   9      11.098   9.514   3.382  1.00  0.66           H  
ATOM    135 1HD1 LEU A   9       9.572  11.157   4.411  1.00  0.66           H  
ATOM    136 2HD1 LEU A   9       8.906   9.511   4.498  1.00  0.66           H  
ATOM    137 3HD1 LEU A   9       9.627  10.251   5.943  1.00  0.66           H  
ATOM    138 1HD2 LEU A   9      12.083  11.466   4.509  1.00  0.66           H  
ATOM    139 2HD2 LEU A   9      12.141  10.557   6.044  1.00  0.66           H  
ATOM    140 3HD2 LEU A   9      13.138  10.036   4.659  1.00  0.66           H  
ATOM    141  N   ALA A  10      11.682   5.189   5.473  1.00  0.68           N  
ATOM    142  CA  ALA A  10      11.754   4.062   6.385  1.00  0.68           C  
ATOM    143  C   ALA A  10      13.115   3.388   6.294  1.00  0.68           C  
ATOM    144  O   ALA A  10      13.753   3.135   7.316  1.00  0.68           O  
ATOM    145  CB  ALA A  10      10.655   3.059   6.071  1.00  0.68           C  
ATOM    146  H   ALA A  10      10.980   5.199   4.732  1.00  0.68           H  
ATOM    147  HA  ALA A  10      11.624   4.437   7.400  1.00  0.68           H  
ATOM    148 1HB  ALA A  10      10.705   2.227   6.772  1.00  0.68           H  
ATOM    149 2HB  ALA A  10       9.683   3.551   6.154  1.00  0.68           H  
ATOM    150 3HB  ALA A  10      10.788   2.688   5.052  1.00  0.68           H  
ATOM    151  N   LEU A  11      13.615   3.176   5.076  1.00  0.70           N  
ATOM    152  CA  LEU A  11      14.907   2.524   4.931  1.00  0.70           C  
ATOM    153  C   LEU A  11      16.063   3.360   5.472  1.00  0.70           C  
ATOM    154  O   LEU A  11      16.960   2.823   6.127  1.00  0.70           O  
ATOM    155  CB  LEU A  11      15.110   2.134   3.464  1.00  0.70           C  
ATOM    156  CG  LEU A  11      14.192   0.953   3.021  1.00  0.70           C  
ATOM    157  CD1 LEU A  11      14.263   0.737   1.521  1.00  0.70           C  
ATOM    158  CD2 LEU A  11      14.649  -0.321   3.772  1.00  0.70           C  
ATOM    159  H   LEU A  11      13.076   3.423   4.242  1.00  0.70           H  
ATOM    160  HA  LEU A  11      14.874   1.601   5.504  1.00  0.70           H  
ATOM    161 1HB  LEU A  11      14.874   3.003   2.838  1.00  0.70           H  
ATOM    162 2HB  LEU A  11      16.147   1.852   3.306  1.00  0.70           H  
ATOM    163  HG  LEU A  11      13.158   1.189   3.275  1.00  0.70           H  
ATOM    164 1HD1 LEU A  11      13.605  -0.090   1.242  1.00  0.70           H  
ATOM    165 2HD1 LEU A  11      13.937   1.646   1.012  1.00  0.70           H  
ATOM    166 3HD1 LEU A  11      15.286   0.501   1.235  1.00  0.70           H  
ATOM    167 1HD2 LEU A  11      14.036  -1.160   3.500  1.00  0.70           H  
ATOM    168 2HD2 LEU A  11      15.679  -0.541   3.506  1.00  0.70           H  
ATOM    169 3HD2 LEU A  11      14.573  -0.157   4.845  1.00  0.70           H  
ATOM    170  N   LYS A  12      16.030   4.675   5.259  1.00  0.72           N  
ATOM    171  CA  LYS A  12      17.083   5.553   5.770  1.00  0.72           C  
ATOM    172  C   LYS A  12      17.122   5.582   7.291  1.00  0.72           C  
ATOM    173  O   LYS A  12      18.188   5.711   7.905  1.00  0.72           O  
ATOM    174  CB  LYS A  12      16.929   6.944   5.175  1.00  0.72           C  
ATOM    175  CG  LYS A  12      17.334   6.967   3.708  1.00  0.72           C  
ATOM    176  CD  LYS A  12      17.102   8.289   3.038  1.00  0.72           C  
ATOM    177  CE  LYS A  12      17.687   8.256   1.624  1.00  0.72           C  
ATOM    178  NZ  LYS A  12      17.289   9.427   0.818  1.00  0.72           N  
ATOM    179  H   LYS A  12      15.270   5.079   4.706  1.00  0.72           H  
ATOM    180  HA  LYS A  12      18.039   5.157   5.430  1.00  0.72           H  
ATOM    181 1HB  LYS A  12      15.882   7.257   5.249  1.00  0.72           H  
ATOM    182 2HB  LYS A  12      17.536   7.658   5.729  1.00  0.72           H  
ATOM    183 1HG  LYS A  12      18.387   6.709   3.621  1.00  0.72           H  
ATOM    184 2HG  LYS A  12      16.752   6.214   3.172  1.00  0.72           H  
ATOM    185 1HD  LYS A  12      16.024   8.474   2.964  1.00  0.72           H  
ATOM    186 2HD  LYS A  12      17.561   9.092   3.609  1.00  0.72           H  
ATOM    187 1HE  LYS A  12      18.770   8.238   1.701  1.00  0.72           H  
ATOM    188 2HE  LYS A  12      17.356   7.351   1.119  1.00  0.72           H  
ATOM    189 1HZ  LYS A  12      17.690   9.355  -0.098  1.00  0.72           H  
ATOM    190 2HZ  LYS A  12      16.263   9.396   0.736  1.00  0.72           H  
ATOM    191 3HZ  LYS A  12      17.579  10.280   1.253  1.00  0.72           H  
ATOM    192  N   CYS A  13      15.953   5.497   7.917  1.00  0.73           N  
ATOM    193  CA  CYS A  13      15.891   5.471   9.367  1.00  0.73           C  
ATOM    194  C   CYS A  13      16.386   4.146   9.925  1.00  0.73           C  
ATOM    195  O   CYS A  13      17.224   4.089  10.835  1.00  0.73           O  
ATOM    196  CB  CYS A  13      14.462   5.660   9.798  1.00  0.73           C  
ATOM    197  SG  CYS A  13      13.872   7.271   9.448  1.00  0.73           S  
ATOM    198  H   CYS A  13      15.084   5.455   7.377  1.00  0.73           H  
ATOM    199  HA  CYS A  13      16.505   6.281   9.759  1.00  0.73           H  
ATOM    200 1HB  CYS A  13      13.822   4.944   9.277  1.00  0.73           H  
ATOM    201 2HB  CYS A  13      14.386   5.468  10.837  1.00  0.73           H  
ATOM    202  HG  CYS A  13      13.733   7.049   8.112  1.00  0.73           H  
ATOM    203  N   LEU A  14      15.928   3.064   9.314  1.00  0.74           N  
ATOM    204  CA  LEU A  14      16.298   1.744   9.769  1.00  0.74           C  
ATOM    205  C   LEU A  14      17.773   1.519   9.561  1.00  0.74           C  
ATOM    206  O   LEU A  14      18.427   0.895  10.391  1.00  0.74           O  
ATOM    207  CB  LEU A  14      15.492   0.713   9.035  1.00  0.74           C  
ATOM    208  CG  LEU A  14      14.027   0.741   9.352  1.00  0.74           C  
ATOM    209  CD1 LEU A  14      13.341  -0.167   8.468  1.00  0.74           C  
ATOM    210  CD2 LEU A  14      13.799   0.385  10.770  1.00  0.74           C  
ATOM    211  H   LEU A  14      15.267   3.153   8.540  1.00  0.74           H  
ATOM    212  HA  LEU A  14      16.080   1.670  10.832  1.00  0.74           H  
ATOM    213 1HB  LEU A  14      15.603   0.881   7.965  1.00  0.74           H  
ATOM    214 2HB  LEU A  14      15.878  -0.265   9.290  1.00  0.74           H  
ATOM    215  HG  LEU A  14      13.637   1.732   9.189  1.00  0.74           H  
ATOM    216 1HD1 LEU A  14      12.300  -0.100   8.723  1.00  0.74           H  
ATOM    217 2HD1 LEU A  14      13.501   0.133   7.429  1.00  0.74           H  
ATOM    218 3HD1 LEU A  14      13.699  -1.181   8.618  1.00  0.74           H  
ATOM    219 1HD2 LEU A  14      12.729   0.417  10.982  1.00  0.74           H  
ATOM    220 2HD2 LEU A  14      14.183  -0.615  10.971  1.00  0.74           H  
ATOM    221 3HD2 LEU A  14      14.311   1.111  11.380  1.00  0.74           H  
ATOM    222  N   ALA A  15      18.322   2.119   8.510  1.00  0.75           N  
ATOM    223  CA  ALA A  15      19.732   2.018   8.196  1.00  0.75           C  
ATOM    224  C   ALA A  15      20.580   2.513   9.358  1.00  0.75           C  
ATOM    225  O   ALA A  15      21.748   2.134   9.477  1.00  0.75           O  
ATOM    226  CB  ALA A  15      20.067   2.821   6.957  1.00  0.75           C  
ATOM    227  H   ALA A  15      17.728   2.620   7.852  1.00  0.75           H  
ATOM    228  HA  ALA A  15      19.963   0.972   8.011  1.00  0.75           H  
ATOM    229 1HB  ALA A  15      21.126   2.715   6.730  1.00  0.75           H  
ATOM    230 2HB  ALA A  15      19.477   2.461   6.118  1.00  0.75           H  
ATOM    231 3HB  ALA A  15      19.837   3.869   7.138  1.00  0.75           H  
ATOM    232  N   GLN A  16      20.030   3.397  10.207  1.00  0.75           N  
ATOM    233  CA  GLN A  16      20.810   3.884  11.319  1.00  0.75           C  
ATOM    234  C   GLN A  16      20.747   2.794  12.388  1.00  0.75           C  
ATOM    235  O   GLN A  16      21.746   2.461  13.027  1.00  0.75           O  
ATOM    236  CB  GLN A  16      20.217   5.168  11.879  1.00  0.75           C  
ATOM    237  CG  GLN A  16      20.020   6.254  10.866  1.00  0.75           C  
ATOM    238  CD  GLN A  16      21.233   6.609  10.079  1.00  0.75           C  
ATOM    239  OE1 GLN A  16      22.315   6.891  10.612  1.00  0.75           O  
ATOM    240  NE2 GLN A  16      21.059   6.584   8.751  1.00  0.75           N  
ATOM    241  H   GLN A  16      19.062   3.699  10.113  1.00  0.75           H  
ATOM    242  HA  GLN A  16      21.842   4.041  11.013  1.00  0.75           H  
ATOM    243 1HB  GLN A  16      19.254   4.957  12.351  1.00  0.75           H  
ATOM    244 2HB  GLN A  16      20.873   5.553  12.630  1.00  0.75           H  
ATOM    245 1HG  GLN A  16      19.249   5.930  10.173  1.00  0.75           H  
ATOM    246 2HG  GLN A  16      19.687   7.140  11.392  1.00  0.75           H  
ATOM    247 1HE2 GLN A  16      21.818   6.802   8.141  1.00  0.75           H  
ATOM    248 2HE2 GLN A  16      20.135   6.328   8.368  1.00  0.75           H  
ATOM    249  N   LEU A  17      19.576   2.147  12.503  1.00  0.75           N  
ATOM    250  CA  LEU A  17      19.420   1.080  13.496  1.00  0.75           C  
ATOM    251  C   LEU A  17      20.310  -0.105  13.095  1.00  0.75           C  
ATOM    252  O   LEU A  17      20.874  -0.809  13.936  1.00  0.75           O  
ATOM    253  CB  LEU A  17      17.961   0.600  13.641  1.00  0.75           C  
ATOM    254  CG  LEU A  17      16.924   1.635  14.228  1.00  0.75           C  
ATOM    255  CD1 LEU A  17      15.533   0.997  14.266  1.00  0.75           C  
ATOM    256  CD2 LEU A  17      17.325   2.080  15.616  1.00  0.75           C  
ATOM    257  H   LEU A  17      18.788   2.442  11.923  1.00  0.75           H  
ATOM    258  HA  LEU A  17      19.749   1.461  14.456  1.00  0.75           H  
ATOM    259 1HB  LEU A  17      17.600   0.282  12.667  1.00  0.75           H  
ATOM    260 2HB  LEU A  17      17.957  -0.270  14.300  1.00  0.75           H  
ATOM    261  HG  LEU A  17      16.888   2.503  13.563  1.00  0.75           H  
ATOM    262 1HD1 LEU A  17      14.806   1.720  14.643  1.00  0.75           H  
ATOM    263 2HD1 LEU A  17      15.255   0.689  13.283  1.00  0.75           H  
ATOM    264 3HD1 LEU A  17      15.549   0.125  14.923  1.00  0.75           H  
ATOM    265 1HD2 LEU A  17      16.605   2.800  15.994  1.00  0.75           H  
ATOM    266 2HD2 LEU A  17      17.345   1.223  16.266  1.00  0.75           H  
ATOM    267 3HD2 LEU A  17      18.304   2.533  15.581  1.00  0.75           H  
ATOM    268  N   LEU A  18      20.520  -0.268  11.790  1.00  0.74           N  
ATOM    269  CA  LEU A  18      21.338  -1.361  11.289  1.00  0.74           C  
ATOM    270  C   LEU A  18      22.827  -1.192  11.569  1.00  0.74           C  
ATOM    271  O   LEU A  18      23.611  -2.097  11.276  1.00  0.74           O  
ATOM    272  CB  LEU A  18      21.156  -1.595   9.782  1.00  0.74           C  
ATOM    273  CG  LEU A  18      20.045  -2.594   9.364  1.00  0.74           C  
ATOM    274  CD1 LEU A  18      18.674  -2.071   9.727  1.00  0.74           C  
ATOM    275  CD2 LEU A  18      20.141  -2.841   7.890  1.00  0.74           C  
ATOM    276  H   LEU A  18      20.031   0.343  11.140  1.00  0.74           H  
ATOM    277  HA  LEU A  18      21.010  -2.251  11.783  1.00  0.74           H  
ATOM    278 1HB  LEU A  18      20.935  -0.643   9.325  1.00  0.74           H  
ATOM    279 2HB  LEU A  18      22.097  -1.957   9.376  1.00  0.74           H  
ATOM    280  HG  LEU A  18      20.199  -3.524   9.896  1.00  0.74           H  
ATOM    281 1HD1 LEU A  18      17.922  -2.801   9.442  1.00  0.74           H  
ATOM    282 2HD1 LEU A  18      18.611  -1.886  10.798  1.00  0.74           H  
ATOM    283 3HD1 LEU A  18      18.506  -1.160   9.187  1.00  0.74           H  
ATOM    284 1HD2 LEU A  18      19.384  -3.560   7.602  1.00  0.74           H  
ATOM    285 2HD2 LEU A  18      19.983  -1.906   7.352  1.00  0.74           H  
ATOM    286 3HD2 LEU A  18      21.125  -3.238   7.648  1.00  0.74           H  
ATOM    287  N   GLN A  19      23.237  -0.071  12.172  1.00  0.74           N  
ATOM    288  CA  GLN A  19      24.642   0.089  12.492  1.00  0.74           C  
ATOM    289  C   GLN A  19      24.944  -0.580  13.835  1.00  0.74           C  
ATOM    290  O   GLN A  19      26.107  -0.740  14.208  1.00  0.74           O  
ATOM    291  CB  GLN A  19      25.021   1.567  12.566  1.00  0.74           C  
ATOM    292  CG  GLN A  19      24.753   2.346  11.288  1.00  0.74           C  
ATOM    293  CD  GLN A  19      25.461   1.804  10.068  1.00  0.74           C  
ATOM    294  OE1 GLN A  19      26.689   1.650  10.037  1.00  0.74           O  
ATOM    295  NE2 GLN A  19      24.671   1.512   9.035  1.00  0.74           N  
ATOM    296  H   GLN A  19      22.587   0.682  12.407  1.00  0.74           H  
ATOM    297  HA  GLN A  19      25.238  -0.395  11.720  1.00  0.74           H  
ATOM    298 1HB  GLN A  19      24.445   2.040  13.365  1.00  0.74           H  
ATOM    299 2HB  GLN A  19      26.075   1.663  12.816  1.00  0.74           H  
ATOM    300 1HG  GLN A  19      23.685   2.304  11.098  1.00  0.74           H  
ATOM    301 2HG  GLN A  19      25.059   3.381  11.433  1.00  0.74           H  
ATOM    302 1HE2 GLN A  19      25.059   1.150   8.188  1.00  0.74           H  
ATOM    303 2HE2 GLN A  19      23.657   1.662   9.119  1.00  0.74           H  
ATOM    304  N   ASN A  20      23.891  -0.951  14.573  1.00  0.73           N  
ATOM    305  CA  ASN A  20      24.041  -1.610  15.862  1.00  0.73           C  
ATOM    306  C   ASN A  20      22.780  -2.405  16.203  1.00  0.73           C  
ATOM    307  O   ASN A  20      22.146  -2.185  17.244  1.00  0.73           O  
ATOM    308  CB  ASN A  20      24.397  -0.592  16.931  1.00  0.73           C  
ATOM    309  CG  ASN A  20      24.772  -1.221  18.231  1.00  0.73           C  
ATOM    310  OD1 ASN A  20      24.965  -2.445  18.304  1.00  0.73           O  
ATOM    311  ND2 ASN A  20      24.900  -0.402  19.258  1.00  0.73           N  
ATOM    312  H   ASN A  20      22.944  -0.800  14.221  1.00  0.73           H  
ATOM    313  HA  ASN A  20      24.861  -2.325  15.789  1.00  0.73           H  
ATOM    314 1HB  ASN A  20      25.226   0.029  16.591  1.00  0.73           H  
ATOM    315 2HB  ASN A  20      23.562   0.057  17.104  1.00  0.73           H  
ATOM    316 1HD2 ASN A  20      25.149  -0.767  20.185  1.00  0.73           H  
ATOM    317 2HD2 ASN A  20      24.741   0.576  19.141  1.00  0.73           H  
ATOM    318  N   LEU A  21      22.491  -3.417  15.386  1.00  0.73           N  
ATOM    319  CA  LEU A  21      21.279  -4.214  15.544  1.00  0.73           C  
ATOM    320  C   LEU A  21      21.183  -4.947  16.866  1.00  0.73           C  
ATOM    321  O   LEU A  21      20.094  -5.111  17.408  1.00  0.73           O  
ATOM    322  CB  LEU A  21      21.173  -5.270  14.441  1.00  0.73           C  
ATOM    323  CG  LEU A  21      20.899  -4.787  13.064  1.00  0.73           C  
ATOM    324  CD1 LEU A  21      20.974  -5.941  12.104  1.00  0.73           C  
ATOM    325  CD2 LEU A  21      19.520  -4.174  13.045  1.00  0.73           C  
ATOM    326  H   LEU A  21      23.090  -3.579  14.586  1.00  0.73           H  
ATOM    327  HA  LEU A  21      20.426  -3.536  15.467  1.00  0.73           H  
ATOM    328 1HB  LEU A  21      22.103  -5.835  14.414  1.00  0.73           H  
ATOM    329 2HB  LEU A  21      20.368  -5.954  14.706  1.00  0.73           H  
ATOM    330  HG  LEU A  21      21.650  -4.065  12.777  1.00  0.73           H  
ATOM    331 1HD1 LEU A  21      20.770  -5.592  11.093  1.00  0.73           H  
ATOM    332 2HD1 LEU A  21      21.969  -6.382  12.141  1.00  0.73           H  
ATOM    333 3HD1 LEU A  21      20.237  -6.682  12.386  1.00  0.73           H  
ATOM    334 1HD2 LEU A  21      19.278  -3.825  12.056  1.00  0.73           H  
ATOM    335 2HD2 LEU A  21      18.814  -4.928  13.338  1.00  0.73           H  
ATOM    336 3HD2 LEU A  21      19.485  -3.337  13.746  1.00  0.73           H  
ATOM    337  N   SER A  22      22.312  -5.401  17.402  1.00  0.72           N  
ATOM    338  CA  SER A  22      22.251  -6.159  18.644  1.00  0.72           C  
ATOM    339  C   SER A  22      21.680  -5.331  19.784  1.00  0.72           C  
ATOM    340  O   SER A  22      20.807  -5.794  20.524  1.00  0.72           O  
ATOM    341  CB  SER A  22      23.636  -6.644  19.013  1.00  0.72           C  
ATOM    342  OG  SER A  22      24.117  -7.575  18.076  1.00  0.72           O  
ATOM    343  H   SER A  22      23.196  -5.229  16.947  1.00  0.72           H  
ATOM    344  HA  SER A  22      21.601  -7.013  18.505  1.00  0.72           H  
ATOM    345 1HB  SER A  22      24.314  -5.791  19.069  1.00  0.72           H  
ATOM    346 2HB  SER A  22      23.604  -7.101  20.001  1.00  0.72           H  
ATOM    347  HG  SER A  22      23.496  -8.306  18.086  1.00  0.72           H  
ATOM    348  N   ASP A  23      22.109  -4.081  19.897  1.00  0.71           N  
ATOM    349  CA  ASP A  23      21.594  -3.245  20.963  1.00  0.71           C  
ATOM    350  C   ASP A  23      20.199  -2.734  20.657  1.00  0.71           C  
ATOM    351  O   ASP A  23      19.345  -2.694  21.539  1.00  0.71           O  
ATOM    352  CB  ASP A  23      22.523  -2.076  21.237  1.00  0.71           C  
ATOM    353  CG  ASP A  23      23.880  -2.518  21.855  1.00  0.71           C  
ATOM    354  OD1 ASP A  23      23.975  -3.653  22.298  1.00  0.71           O  
ATOM    355  OD2 ASP A  23      24.808  -1.732  21.851  1.00  0.71           O  
ATOM    356  H   ASP A  23      22.799  -3.717  19.249  1.00  0.71           H  
ATOM    357  HA  ASP A  23      21.537  -3.847  21.870  1.00  0.71           H  
ATOM    358 1HB  ASP A  23      22.696  -1.550  20.305  1.00  0.71           H  
ATOM    359 2HB  ASP A  23      22.037  -1.378  21.914  1.00  0.71           H  
ATOM    360  N   PHE A  24      19.921  -2.374  19.409  1.00  0.71           N  
ATOM    361  CA  PHE A  24      18.595  -1.831  19.159  1.00  0.71           C  
ATOM    362  C   PHE A  24      17.540  -2.906  19.241  1.00  0.71           C  
ATOM    363  O   PHE A  24      16.467  -2.694  19.804  1.00  0.71           O  
ATOM    364  CB  PHE A  24      18.533  -1.158  17.816  1.00  0.71           C  
ATOM    365  CG  PHE A  24      19.334   0.057  17.813  1.00  0.71           C  
ATOM    366  CD1 PHE A  24      20.337   0.202  16.924  1.00  0.71           C  
ATOM    367  CD2 PHE A  24      19.115   1.051  18.737  1.00  0.71           C  
ATOM    368  CE1 PHE A  24      21.125   1.318  16.916  1.00  0.71           C  
ATOM    369  CE2 PHE A  24      19.901   2.160  18.742  1.00  0.71           C  
ATOM    370  CZ  PHE A  24      20.911   2.297  17.835  1.00  0.71           C  
ATOM    371  H   PHE A  24      20.623  -2.431  18.665  1.00  0.71           H  
ATOM    372  HA  PHE A  24      18.381  -1.084  19.924  1.00  0.71           H  
ATOM    373 1HB  PHE A  24      18.919  -1.830  17.045  1.00  0.71           H  
ATOM    374 2HB  PHE A  24      17.505  -0.908  17.566  1.00  0.71           H  
ATOM    375  HD1 PHE A  24      20.504  -0.589  16.212  1.00  0.71           H  
ATOM    376  HD2 PHE A  24      18.315   0.944  19.471  1.00  0.71           H  
ATOM    377  HE1 PHE A  24      21.924   1.417  16.177  1.00  0.71           H  
ATOM    378  HE2 PHE A  24      19.731   2.921  19.458  1.00  0.71           H  
ATOM    379  HZ  PHE A  24      21.539   3.188  17.840  1.00  0.71           H  
ATOM    380  N   GLY A  25      17.843  -4.084  18.710  1.00  0.71           N  
ATOM    381  CA  GLY A  25      16.898  -5.177  18.754  1.00  0.71           C  
ATOM    382  C   GLY A  25      16.627  -5.538  20.197  1.00  0.71           C  
ATOM    383  O   GLY A  25      15.485  -5.805  20.580  1.00  0.71           O  
ATOM    384  H   GLY A  25      18.738  -4.244  18.258  1.00  0.71           H  
ATOM    385 1HA  GLY A  25      15.972  -4.898  18.255  1.00  0.71           H  
ATOM    386 2HA  GLY A  25      17.322  -6.021  18.221  1.00  0.71           H  
ATOM    387  N   LEU A  26      17.684  -5.504  21.017  1.00  0.71           N  
ATOM    388  CA  LEU A  26      17.573  -5.804  22.427  1.00  0.71           C  
ATOM    389  C   LEU A  26      16.657  -4.807  23.114  1.00  0.71           C  
ATOM    390  O   LEU A  26      15.755  -5.210  23.844  1.00  0.71           O  
ATOM    391  CB  LEU A  26      18.941  -5.730  23.075  1.00  0.71           C  
ATOM    392  CG  LEU A  26      18.984  -5.992  24.511  1.00  0.71           C  
ATOM    393  CD1 LEU A  26      18.551  -7.448  24.753  1.00  0.71           C  
ATOM    394  CD2 LEU A  26      20.370  -5.686  24.990  1.00  0.71           C  
ATOM    395  H   LEU A  26      18.618  -5.299  20.656  1.00  0.71           H  
ATOM    396  HA  LEU A  26      17.164  -6.806  22.541  1.00  0.71           H  
ATOM    397 1HB  LEU A  26      19.587  -6.455  22.592  1.00  0.71           H  
ATOM    398 2HB  LEU A  26      19.356  -4.747  22.912  1.00  0.71           H  
ATOM    399  HG  LEU A  26      18.282  -5.346  25.027  1.00  0.71           H  
ATOM    400 1HD1 LEU A  26      18.582  -7.672  25.795  1.00  0.71           H  
ATOM    401 2HD1 LEU A  26      17.537  -7.597  24.382  1.00  0.71           H  
ATOM    402 3HD1 LEU A  26      19.220  -8.115  24.236  1.00  0.71           H  
ATOM    403 1HD2 LEU A  26      20.450  -5.856  26.044  1.00  0.71           H  
ATOM    404 2HD2 LEU A  26      21.056  -6.316  24.476  1.00  0.71           H  
ATOM    405 3HD2 LEU A  26      20.602  -4.643  24.776  1.00  0.71           H  
ATOM    406  N   VAL A  27      16.877  -3.510  22.878  1.00  0.72           N  
ATOM    407  CA  VAL A  27      16.066  -2.465  23.494  1.00  0.72           C  
ATOM    408  C   VAL A  27      14.609  -2.542  23.074  1.00  0.72           C  
ATOM    409  O   VAL A  27      13.716  -2.430  23.912  1.00  0.72           O  
ATOM    410  CB  VAL A  27      16.610  -1.067  23.167  1.00  0.72           C  
ATOM    411  CG1 VAL A  27      15.618  -0.021  23.635  1.00  0.72           C  
ATOM    412  CG2 VAL A  27      17.935  -0.861  23.878  1.00  0.72           C  
ATOM    413  H   VAL A  27      17.648  -3.239  22.265  1.00  0.72           H  
ATOM    414  HA  VAL A  27      16.121  -2.596  24.573  1.00  0.72           H  
ATOM    415  HB  VAL A  27      16.739  -0.972  22.084  1.00  0.72           H  
ATOM    416 1HG1 VAL A  27      15.996   0.971  23.397  1.00  0.72           H  
ATOM    417 2HG1 VAL A  27      14.675  -0.184  23.133  1.00  0.72           H  
ATOM    418 3HG1 VAL A  27      15.471  -0.108  24.706  1.00  0.72           H  
ATOM    419 1HG2 VAL A  27      18.321   0.132  23.645  1.00  0.72           H  
ATOM    420 2HG2 VAL A  27      17.785  -0.954  24.951  1.00  0.72           H  
ATOM    421 3HG2 VAL A  27      18.645  -1.609  23.555  1.00  0.72           H  
ATOM    422  N   ILE A  28      14.346  -2.766  21.791  1.00  0.73           N  
ATOM    423  CA  ILE A  28      12.964  -2.846  21.350  1.00  0.73           C  
ATOM    424  C   ILE A  28      12.266  -4.001  22.050  1.00  0.73           C  
ATOM    425  O   ILE A  28      11.158  -3.834  22.578  1.00  0.73           O  
ATOM    426  CB  ILE A  28      12.890  -3.025  19.824  1.00  0.73           C  
ATOM    427  CG1 ILE A  28      13.390  -1.744  19.159  1.00  0.73           C  
ATOM    428  CG2 ILE A  28      11.441  -3.327  19.383  1.00  0.73           C  
ATOM    429  CD1 ILE A  28      13.668  -1.859  17.706  1.00  0.73           C  
ATOM    430  H   ILE A  28      15.109  -2.860  21.118  1.00  0.73           H  
ATOM    431  HA  ILE A  28      12.456  -1.921  21.619  1.00  0.73           H  
ATOM    432  HB  ILE A  28      13.553  -3.842  19.523  1.00  0.73           H  
ATOM    433 1HG1 ILE A  28      12.640  -0.973  19.303  1.00  0.73           H  
ATOM    434 2HG1 ILE A  28      14.306  -1.437  19.651  1.00  0.73           H  
ATOM    435 1HG2 ILE A  28      11.406  -3.446  18.300  1.00  0.73           H  
ATOM    436 2HG2 ILE A  28      11.100  -4.247  19.859  1.00  0.73           H  
ATOM    437 3HG2 ILE A  28      10.792  -2.505  19.675  1.00  0.73           H  
ATOM    438 1HD1 ILE A  28      14.021  -0.899  17.326  1.00  0.73           H  
ATOM    439 2HD1 ILE A  28      14.438  -2.614  17.566  1.00  0.73           H  
ATOM    440 3HD1 ILE A  28      12.761  -2.150  17.181  1.00  0.73           H  
ATOM    441  N   LEU A  29      12.912  -5.171  22.080  1.00  0.75           N  
ATOM    442  CA  LEU A  29      12.308  -6.301  22.757  1.00  0.75           C  
ATOM    443  C   LEU A  29      12.228  -6.096  24.259  1.00  0.75           C  
ATOM    444  O   LEU A  29      11.240  -6.487  24.868  1.00  0.75           O  
ATOM    445  CB  LEU A  29      13.058  -7.584  22.471  1.00  0.75           C  
ATOM    446  CG  LEU A  29      12.972  -8.097  21.066  1.00  0.75           C  
ATOM    447  CD1 LEU A  29      13.849  -9.285  20.948  1.00  0.75           C  
ATOM    448  CD2 LEU A  29      11.537  -8.450  20.733  1.00  0.75           C  
ATOM    449  H   LEU A  29      13.824  -5.279  21.630  1.00  0.75           H  
ATOM    450  HA  LEU A  29      11.295  -6.416  22.379  1.00  0.75           H  
ATOM    451 1HB  LEU A  29      14.113  -7.446  22.729  1.00  0.75           H  
ATOM    452 2HB  LEU A  29      12.637  -8.324  23.097  1.00  0.75           H  
ATOM    453  HG  LEU A  29      13.335  -7.332  20.375  1.00  0.75           H  
ATOM    454 1HD1 LEU A  29      13.801  -9.649  19.934  1.00  0.75           H  
ATOM    455 2HD1 LEU A  29      14.871  -9.007  21.203  1.00  0.75           H  
ATOM    456 3HD1 LEU A  29      13.513 -10.049  21.615  1.00  0.75           H  
ATOM    457 1HD2 LEU A  29      11.485  -8.826  19.714  1.00  0.75           H  
ATOM    458 2HD2 LEU A  29      11.182  -9.218  21.425  1.00  0.75           H  
ATOM    459 3HD2 LEU A  29      10.912  -7.560  20.825  1.00  0.75           H  
ATOM    460  N   ARG A  30      13.241  -5.462  24.861  1.00  0.76           N  
ATOM    461  CA  ARG A  30      13.249  -5.215  26.297  1.00  0.76           C  
ATOM    462  C   ARG A  30      12.052  -4.387  26.689  1.00  0.76           C  
ATOM    463  O   ARG A  30      11.352  -4.724  27.643  1.00  0.76           O  
ATOM    464  CB  ARG A  30      14.537  -4.542  26.740  1.00  0.76           C  
ATOM    465  CG  ARG A  30      14.659  -4.314  28.235  1.00  0.76           C  
ATOM    466  CD  ARG A  30      14.306  -2.914  28.607  1.00  0.76           C  
ATOM    467  NE  ARG A  30      15.219  -1.934  28.041  1.00  0.76           N  
ATOM    468  CZ  ARG A  30      15.048  -0.594  28.095  1.00  0.76           C  
ATOM    469  NH1 ARG A  30      13.990  -0.067  28.697  1.00  0.76           N  
ATOM    470  NH2 ARG A  30      15.952   0.205  27.545  1.00  0.76           N  
ATOM    471  H   ARG A  30      14.042  -5.165  24.318  1.00  0.76           H  
ATOM    472  HA  ARG A  30      13.180  -6.156  26.817  1.00  0.76           H  
ATOM    473 1HB  ARG A  30      15.390  -5.147  26.428  1.00  0.76           H  
ATOM    474 2HB  ARG A  30      14.623  -3.575  26.249  1.00  0.76           H  
ATOM    475 1HG  ARG A  30      13.959  -4.977  28.748  1.00  0.76           H  
ATOM    476 2HG  ARG A  30      15.660  -4.536  28.573  1.00  0.76           H  
ATOM    477 1HD  ARG A  30      13.306  -2.690  28.245  1.00  0.76           H  
ATOM    478 2HD  ARG A  30      14.337  -2.816  29.689  1.00  0.76           H  
ATOM    479  HE  ARG A  30      16.037  -2.281  27.569  1.00  0.76           H  
ATOM    480 1HH1 ARG A  30      13.270  -0.666  29.133  1.00  0.76           H  
ATOM    481 2HH1 ARG A  30      13.879   0.933  28.730  1.00  0.76           H  
ATOM    482 1HH2 ARG A  30      16.763  -0.188  27.088  1.00  0.76           H  
ATOM    483 2HH2 ARG A  30      15.830   1.207  27.584  1.00  0.76           H  
ATOM    484  N   ILE A  31      11.772  -3.337  25.922  1.00  0.78           N  
ATOM    485  CA  ILE A  31      10.632  -2.496  26.226  1.00  0.78           C  
ATOM    486  C   ILE A  31       9.365  -3.335  26.129  1.00  0.78           C  
ATOM    487  O   ILE A  31       8.516  -3.294  27.026  1.00  0.78           O  
ATOM    488  CB  ILE A  31      10.542  -1.319  25.246  1.00  0.78           C  
ATOM    489  CG1 ILE A  31      11.710  -0.354  25.460  1.00  0.78           C  
ATOM    490  CG2 ILE A  31       9.213  -0.603  25.441  1.00  0.78           C  
ATOM    491  CD1 ILE A  31      11.860   0.638  24.339  1.00  0.78           C  
ATOM    492  H   ILE A  31      12.382  -3.102  25.136  1.00  0.78           H  
ATOM    493  HA  ILE A  31      10.730  -2.116  27.242  1.00  0.78           H  
ATOM    494  HB  ILE A  31      10.607  -1.697  24.220  1.00  0.78           H  
ATOM    495 1HG1 ILE A  31      11.554   0.191  26.388  1.00  0.78           H  
ATOM    496 2HG1 ILE A  31      12.633  -0.924  25.550  1.00  0.78           H  
ATOM    497 1HG2 ILE A  31       9.134   0.221  24.737  1.00  0.78           H  
ATOM    498 2HG2 ILE A  31       8.402  -1.303  25.271  1.00  0.78           H  
ATOM    499 3HG2 ILE A  31       9.146  -0.221  26.459  1.00  0.78           H  
ATOM    500 1HD1 ILE A  31      12.705   1.295  24.542  1.00  0.78           H  
ATOM    501 2HD1 ILE A  31      12.038   0.092  23.412  1.00  0.78           H  
ATOM    502 3HD1 ILE A  31      10.954   1.230  24.246  1.00  0.78           H  
ATOM    503  N   PHE A  32       9.255  -4.129  25.057  1.00  0.80           N  
ATOM    504  CA  PHE A  32       8.088  -4.974  24.880  1.00  0.80           C  
ATOM    505  C   PHE A  32       7.923  -5.895  26.072  1.00  0.80           C  
ATOM    506  O   PHE A  32       6.838  -5.969  26.634  1.00  0.80           O  
ATOM    507  CB  PHE A  32       8.167  -5.777  23.575  1.00  0.80           C  
ATOM    508  CG  PHE A  32       6.935  -6.641  23.312  1.00  0.80           C  
ATOM    509  CD1 PHE A  32       5.776  -6.065  22.812  1.00  0.80           C  
ATOM    510  CD2 PHE A  32       6.926  -8.003  23.544  1.00  0.80           C  
ATOM    511  CE1 PHE A  32       4.641  -6.824  22.561  1.00  0.80           C  
ATOM    512  CE2 PHE A  32       5.777  -8.746  23.278  1.00  0.80           C  
ATOM    513  CZ  PHE A  32       4.657  -8.157  22.799  1.00  0.80           C  
ATOM    514  H   PHE A  32       9.981  -4.124  24.338  1.00  0.80           H  
ATOM    515  HA  PHE A  32       7.213  -4.350  24.837  1.00  0.80           H  
ATOM    516 1HB  PHE A  32       8.303  -5.091  22.736  1.00  0.80           H  
ATOM    517 2HB  PHE A  32       9.035  -6.429  23.605  1.00  0.80           H  
ATOM    518  HD1 PHE A  32       5.775  -5.001  22.623  1.00  0.80           H  
ATOM    519  HD2 PHE A  32       7.824  -8.489  23.932  1.00  0.80           H  
ATOM    520  HE1 PHE A  32       3.739  -6.363  22.175  1.00  0.80           H  
ATOM    521  HE2 PHE A  32       5.757  -9.797  23.443  1.00  0.80           H  
ATOM    522  HZ  PHE A  32       3.788  -8.760  22.611  1.00  0.80           H  
ATOM    523  N   TRP A  33       8.994  -6.558  26.490  1.00  0.84           N  
ATOM    524  CA  TRP A  33       8.964  -7.477  27.618  1.00  0.84           C  
ATOM    525  C   TRP A  33       8.567  -6.757  28.904  1.00  0.84           C  
ATOM    526  O   TRP A  33       7.790  -7.281  29.691  1.00  0.84           O  
ATOM    527  CB  TRP A  33      10.333  -8.135  27.766  1.00  0.84           C  
ATOM    528  CG  TRP A  33      10.604  -9.106  26.668  1.00  0.84           C  
ATOM    529  CD1 TRP A  33       9.677  -9.833  26.033  1.00  0.84           C  
ATOM    530  CD2 TRP A  33      11.861  -9.406  26.016  1.00  0.84           C  
ATOM    531  NE1 TRP A  33      10.257 -10.604  25.057  1.00  0.84           N  
ATOM    532  CE2 TRP A  33      11.591 -10.347  25.033  1.00  0.84           C  
ATOM    533  CE3 TRP A  33      13.158  -8.950  26.175  1.00  0.84           C  
ATOM    534  CZ2 TRP A  33      12.575 -10.856  24.227  1.00  0.84           C  
ATOM    535  CZ3 TRP A  33      14.141  -9.429  25.354  1.00  0.84           C  
ATOM    536  CH2 TRP A  33      13.868 -10.374  24.405  1.00  0.84           C  
ATOM    537  H   TRP A  33       9.866  -6.433  25.989  1.00  0.84           H  
ATOM    538  HA  TRP A  33       8.225  -8.249  27.413  1.00  0.84           H  
ATOM    539 1HB  TRP A  33      11.111  -7.373  27.762  1.00  0.84           H  
ATOM    540 2HB  TRP A  33      10.384  -8.656  28.718  1.00  0.84           H  
ATOM    541  HD1 TRP A  33       8.633  -9.805  26.275  1.00  0.84           H  
ATOM    542  HE1 TRP A  33       9.779 -11.244  24.439  1.00  0.84           H  
ATOM    543  HE3 TRP A  33      13.392  -8.225  26.930  1.00  0.84           H  
ATOM    544  HZ2 TRP A  33      12.360 -11.592  23.468  1.00  0.84           H  
ATOM    545  HZ3 TRP A  33      15.149  -9.041  25.494  1.00  0.84           H  
ATOM    546  HH2 TRP A  33      14.675 -10.745  23.769  1.00  0.84           H  
ATOM    547  N   GLN A  34       9.043  -5.537  29.119  1.00  0.89           N  
ATOM    548  CA  GLN A  34       8.650  -4.810  30.320  1.00  0.89           C  
ATOM    549  C   GLN A  34       7.138  -4.553  30.366  1.00  0.89           C  
ATOM    550  O   GLN A  34       6.535  -4.590  31.442  1.00  0.89           O  
ATOM    551  CB  GLN A  34       9.433  -3.496  30.452  1.00  0.89           C  
ATOM    552  CG  GLN A  34      10.901  -3.685  30.837  1.00  0.89           C  
ATOM    553  CD  GLN A  34      11.700  -2.385  30.859  1.00  0.89           C  
ATOM    554  OE1 GLN A  34      11.700  -1.592  29.904  1.00  0.89           O  
ATOM    555  NE2 GLN A  34      12.373  -2.144  31.981  1.00  0.89           N  
ATOM    556  H   GLN A  34       9.699  -5.118  28.459  1.00  0.89           H  
ATOM    557  HA  GLN A  34       8.900  -5.429  31.181  1.00  0.89           H  
ATOM    558 1HB  GLN A  34       9.401  -2.967  29.496  1.00  0.89           H  
ATOM    559 2HB  GLN A  34       8.957  -2.860  31.194  1.00  0.89           H  
ATOM    560 1HG  GLN A  34      10.945  -4.127  31.832  1.00  0.89           H  
ATOM    561 2HG  GLN A  34      11.364  -4.357  30.117  1.00  0.89           H  
ATOM    562 1HE2 GLN A  34      12.909  -1.304  32.083  1.00  0.89           H  
ATOM    563 2HE2 GLN A  34      12.316  -2.796  32.736  1.00  0.89           H  
ATOM    564  N   GLU A  35       6.527  -4.301  29.204  1.00  0.95           N  
ATOM    565  CA  GLU A  35       5.084  -4.053  29.131  1.00  0.95           C  
ATOM    566  C   GLU A  35       4.230  -5.343  28.980  1.00  0.95           C  
ATOM    567  O   GLU A  35       3.087  -5.396  29.442  1.00  0.95           O  
ATOM    568  CB  GLU A  35       4.792  -3.075  27.972  1.00  0.95           C  
ATOM    569  CG  GLU A  35       5.371  -1.653  28.169  1.00  0.95           C  
ATOM    570  CD  GLU A  35       5.087  -0.661  27.012  1.00  0.95           C  
ATOM    571  OE1 GLU A  35       4.539  -1.054  26.000  1.00  0.95           O  
ATOM    572  OE2 GLU A  35       5.417   0.493  27.166  1.00  0.95           O  
ATOM    573  H   GLU A  35       7.095  -4.251  28.354  1.00  0.95           H  
ATOM    574  HA  GLU A  35       4.785  -3.569  30.058  1.00  0.95           H  
ATOM    575 1HB  GLU A  35       5.238  -3.467  27.059  1.00  0.95           H  
ATOM    576 2HB  GLU A  35       3.718  -2.998  27.816  1.00  0.95           H  
ATOM    577 1HG  GLU A  35       4.968  -1.240  29.092  1.00  0.95           H  
ATOM    578 2HG  GLU A  35       6.453  -1.748  28.292  1.00  0.95           H  
ATOM    579  N   TYR A  36       4.788  -6.362  28.317  1.00  1.02           N  
ATOM    580  CA  TYR A  36       4.119  -7.622  27.966  1.00  1.02           C  
ATOM    581  C   TYR A  36       4.840  -8.884  28.451  1.00  1.02           C  
ATOM    582  O   TYR A  36       4.694  -9.947  27.847  1.00  1.02           O  
ATOM    583  CB  TYR A  36       3.924  -7.667  26.450  1.00  1.02           C  
ATOM    584  CG  TYR A  36       3.028  -6.575  25.987  1.00  1.02           C  
ATOM    585  CD1 TYR A  36       3.560  -5.369  25.600  1.00  1.02           C  
ATOM    586  CD2 TYR A  36       1.667  -6.774  25.961  1.00  1.02           C  
ATOM    587  CE1 TYR A  36       2.730  -4.349  25.216  1.00  1.02           C  
ATOM    588  CE2 TYR A  36       0.833  -5.760  25.559  1.00  1.02           C  
ATOM    589  CZ  TYR A  36       1.359  -4.546  25.193  1.00  1.02           C  
ATOM    590  OH  TYR A  36       0.519  -3.524  24.808  1.00  1.02           O  
ATOM    591  H   TYR A  36       5.734  -6.240  27.983  1.00  1.02           H  
ATOM    592  HA  TYR A  36       3.136  -7.616  28.433  1.00  1.02           H  
ATOM    593 1HB  TYR A  36       4.887  -7.558  25.953  1.00  1.02           H  
ATOM    594 2HB  TYR A  36       3.497  -8.624  26.150  1.00  1.02           H  
ATOM    595  HD1 TYR A  36       4.639  -5.218  25.620  1.00  1.02           H  
ATOM    596  HD2 TYR A  36       1.250  -7.733  26.265  1.00  1.02           H  
ATOM    597  HE1 TYR A  36       3.155  -3.382  24.931  1.00  1.02           H  
ATOM    598  HE2 TYR A  36      -0.245  -5.914  25.543  1.00  1.02           H  
ATOM    599  HH  TYR A  36       1.041  -2.756  24.563  1.00  1.02           H  
ATOM    600  N   LYS A  37       5.543  -8.788  29.579  1.00  1.11           N  
ATOM    601  CA  LYS A  37       6.412  -9.830  30.172  1.00  1.11           C  
ATOM    602  C   LYS A  37       5.904 -11.269  30.110  1.00  1.11           C  
ATOM    603  O   LYS A  37       6.700 -12.200  30.021  1.00  1.11           O  
ATOM    604  CB  LYS A  37       6.693  -9.468  31.633  1.00  1.11           C  
ATOM    605  CG  LYS A  37       7.675 -10.364  32.375  1.00  1.11           C  
ATOM    606  CD  LYS A  37       7.934  -9.781  33.771  1.00  1.11           C  
ATOM    607  CE  LYS A  37       8.894 -10.615  34.599  1.00  1.11           C  
ATOM    608  NZ  LYS A  37       9.131  -9.984  35.939  1.00  1.11           N  
ATOM    609  H   LYS A  37       5.566  -7.876  30.023  1.00  1.11           H  
ATOM    610  HA  LYS A  37       7.360  -9.804  29.633  1.00  1.11           H  
ATOM    611 1HB  LYS A  37       7.070  -8.450  31.695  1.00  1.11           H  
ATOM    612 2HB  LYS A  37       5.756  -9.491  32.186  1.00  1.11           H  
ATOM    613 1HG  LYS A  37       7.262 -11.368  32.468  1.00  1.11           H  
ATOM    614 2HG  LYS A  37       8.615 -10.418  31.827  1.00  1.11           H  
ATOM    615 1HD  LYS A  37       8.351  -8.776  33.663  1.00  1.11           H  
ATOM    616 2HD  LYS A  37       6.989  -9.701  34.306  1.00  1.11           H  
ATOM    617 1HE  LYS A  37       8.476 -11.609  34.744  1.00  1.11           H  
ATOM    618 2HE  LYS A  37       9.845 -10.702  34.074  1.00  1.11           H  
ATOM    619 1HZ  LYS A  37       9.770 -10.546  36.487  1.00  1.11           H  
ATOM    620 2HZ  LYS A  37       9.531  -9.059  35.807  1.00  1.11           H  
ATOM    621 3HZ  LYS A  37       8.255  -9.903  36.433  1.00  1.11           H  
ATOM    622  N   GLU A  38       4.600 -11.478  30.141  1.00  1.20           N  
ATOM    623  CA  GLU A  38       4.058 -12.831  30.123  1.00  1.20           C  
ATOM    624  C   GLU A  38       4.495 -13.566  28.846  1.00  1.20           C  
ATOM    625  O   GLU A  38       4.657 -14.790  28.839  1.00  1.20           O  
ATOM    626  CB  GLU A  38       2.529 -12.791  30.200  1.00  1.20           C  
ATOM    627  CG  GLU A  38       1.977 -12.319  31.548  1.00  1.20           C  
ATOM    628  CD  GLU A  38       0.463 -12.248  31.588  1.00  1.20           C  
ATOM    629  OE1 GLU A  38      -0.153 -12.421  30.563  1.00  1.20           O  
ATOM    630  OE2 GLU A  38      -0.072 -12.020  32.649  1.00  1.20           O  
ATOM    631  H   GLU A  38       3.979 -10.684  30.180  1.00  1.20           H  
ATOM    632  HA  GLU A  38       4.445 -13.375  30.985  1.00  1.20           H  
ATOM    633 1HB  GLU A  38       2.146 -12.122  29.427  1.00  1.20           H  
ATOM    634 2HB  GLU A  38       2.128 -13.784  30.000  1.00  1.20           H  
ATOM    635 1HG  GLU A  38       2.317 -13.002  32.325  1.00  1.20           H  
ATOM    636 2HG  GLU A  38       2.389 -11.333  31.765  1.00  1.20           H  
ATOM    637  N   ILE A  39       4.735 -12.807  27.770  1.00  1.29           N  
ATOM    638  CA  ILE A  39       5.150 -13.344  26.479  1.00  1.29           C  
ATOM    639  C   ILE A  39       6.468 -14.106  26.588  1.00  1.29           C  
ATOM    640  O   ILE A  39       6.746 -15.006  25.799  1.00  1.29           O  
ATOM    641  CB  ILE A  39       5.346 -12.216  25.448  1.00  1.29           C  
ATOM    642  CG1 ILE A  39       5.371 -12.798  24.040  1.00  1.29           C  
ATOM    643  CG2 ILE A  39       6.650 -11.478  25.728  1.00  1.29           C  
ATOM    644  CD1 ILE A  39       4.059 -13.388  23.649  1.00  1.29           C  
ATOM    645  H   ILE A  39       4.626 -11.798  27.859  1.00  1.29           H  
ATOM    646  HA  ILE A  39       4.380 -14.023  26.123  1.00  1.29           H  
ATOM    647  HB  ILE A  39       4.512 -11.513  25.519  1.00  1.29           H  
ATOM    648 1HG1 ILE A  39       5.620 -12.019  23.334  1.00  1.29           H  
ATOM    649 2HG1 ILE A  39       6.132 -13.575  23.982  1.00  1.29           H  
ATOM    650 1HG2 ILE A  39       6.789 -10.689  25.038  1.00  1.29           H  
ATOM    651 2HG2 ILE A  39       6.624 -11.063  26.733  1.00  1.29           H  
ATOM    652 3HG2 ILE A  39       7.489 -12.155  25.636  1.00  1.29           H  
ATOM    653 1HD1 ILE A  39       4.115 -13.780  22.647  1.00  1.29           H  
ATOM    654 2HD1 ILE A  39       3.801 -14.189  24.338  1.00  1.29           H  
ATOM    655 3HD1 ILE A  39       3.309 -12.618  23.695  1.00  1.29           H  
ATOM    656  N   VAL A  40       7.279 -13.782  27.587  1.00  1.38           N  
ATOM    657  CA  VAL A  40       8.565 -14.407  27.783  1.00  1.38           C  
ATOM    658  C   VAL A  40       8.368 -15.900  28.026  1.00  1.38           C  
ATOM    659  O   VAL A  40       9.179 -16.725  27.604  1.00  1.38           O  
ATOM    660  CB  VAL A  40       9.297 -13.699  28.931  1.00  1.38           C  
ATOM    661  CG1 VAL A  40      10.604 -14.418  29.291  1.00  1.38           C  
ATOM    662  CG2 VAL A  40       9.532 -12.264  28.507  1.00  1.38           C  
ATOM    663  H   VAL A  40       6.990 -13.072  28.260  1.00  1.38           H  
ATOM    664  HA  VAL A  40       9.157 -14.277  26.877  1.00  1.38           H  
ATOM    665  HB  VAL A  40       8.666 -13.716  29.819  1.00  1.38           H  
ATOM    666 1HG1 VAL A  40      11.097 -13.896  30.118  1.00  1.38           H  
ATOM    667 2HG1 VAL A  40      10.365 -15.418  29.588  1.00  1.38           H  
ATOM    668 3HG1 VAL A  40      11.271 -14.438  28.428  1.00  1.38           H  
ATOM    669 1HG2 VAL A  40       9.998 -11.736  29.302  1.00  1.38           H  
ATOM    670 2HG2 VAL A  40      10.166 -12.247  27.624  1.00  1.38           H  
ATOM    671 3HG2 VAL A  40       8.578 -11.795  28.281  1.00  1.38           H  
ATOM    672  N   SER A  41       7.278 -16.258  28.703  1.00  1.45           N  
ATOM    673  CA  SER A  41       6.999 -17.645  29.031  1.00  1.45           C  
ATOM    674  C   SER A  41       6.586 -18.474  27.805  1.00  1.45           C  
ATOM    675  O   SER A  41       6.483 -19.699  27.899  1.00  1.45           O  
ATOM    676  CB  SER A  41       5.935 -17.734  30.117  1.00  1.45           C  
ATOM    677  OG  SER A  41       4.673 -17.326  29.663  1.00  1.45           O  
ATOM    678  H   SER A  41       6.590 -15.553  28.966  1.00  1.45           H  
ATOM    679  HA  SER A  41       7.913 -18.079  29.428  1.00  1.45           H  
ATOM    680 1HB  SER A  41       5.877 -18.757  30.482  1.00  1.45           H  
ATOM    681 2HB  SER A  41       6.234 -17.107  30.954  1.00  1.45           H  
ATOM    682  HG  SER A  41       4.794 -16.441  29.258  1.00  1.45           H  
ATOM    683  N   THR A  42       6.342 -17.822  26.651  1.00  1.48           N  
ATOM    684  CA  THR A  42       5.922 -18.531  25.447  1.00  1.48           C  
ATOM    685  C   THR A  42       7.140 -18.942  24.624  1.00  1.48           C  
ATOM    686  O   THR A  42       7.001 -19.563  23.567  1.00  1.48           O  
ATOM    687  CB  THR A  42       4.993 -17.671  24.556  1.00  1.48           C  
ATOM    688  OG1 THR A  42       5.707 -16.541  24.034  1.00  1.48           O  
ATOM    689  CG2 THR A  42       3.837 -17.152  25.399  1.00  1.48           C  
ATOM    690  H   THR A  42       6.456 -16.812  26.587  1.00  1.48           H  
ATOM    691  HA  THR A  42       5.386 -19.434  25.740  1.00  1.48           H  
ATOM    692  HB  THR A  42       4.608 -18.270  23.731  1.00  1.48           H  
ATOM    693  HG1 THR A  42       6.175 -16.089  24.761  1.00  1.48           H  
ATOM    694 1HG2 THR A  42       3.180 -16.542  24.782  1.00  1.48           H  
ATOM    695 2HG2 THR A  42       3.278 -17.992  25.807  1.00  1.48           H  
ATOM    696 3HG2 THR A  42       4.233 -16.548  26.220  1.00  1.48           H  
ATOM    697  N   SER A  43       8.334 -18.587  25.103  1.00  1.46           N  
ATOM    698  CA  SER A  43       9.566 -18.888  24.401  1.00  1.46           C  
ATOM    699  C   SER A  43      10.592 -19.502  25.354  1.00  1.46           C  
ATOM    700  O   SER A  43      11.374 -18.759  25.944  1.00  1.46           O  
ATOM    701  CB  SER A  43      10.143 -17.624  23.800  1.00  1.46           C  
ATOM    702  OG  SER A  43      11.332 -17.898  23.098  1.00  1.46           O  
ATOM    703  H   SER A  43       8.398 -18.070  25.983  1.00  1.46           H  
ATOM    704  HA  SER A  43       9.346 -19.566  23.581  1.00  1.46           H  
ATOM    705 1HB  SER A  43       9.411 -17.174  23.127  1.00  1.46           H  
ATOM    706 2HB  SER A  43      10.341 -16.903  24.597  1.00  1.46           H  
ATOM    707  HG  SER A  43      11.087 -18.506  22.393  1.00  1.46           H  
ATOM    708  N   PRO A  44      10.656 -20.848  25.490  1.00  1.40           N  
ATOM    709  CA  PRO A  44      11.497 -21.610  26.419  1.00  1.40           C  
ATOM    710  C   PRO A  44      12.956 -21.155  26.415  1.00  1.40           C  
ATOM    711  O   PRO A  44      13.649 -21.262  27.424  1.00  1.40           O  
ATOM    712  CB  PRO A  44      11.351 -23.039  25.887  1.00  1.40           C  
ATOM    713  CG  PRO A  44       9.970 -23.065  25.276  1.00  1.40           C  
ATOM    714  CD  PRO A  44       9.804 -21.708  24.636  1.00  1.40           C  
ATOM    715  HA  PRO A  44      11.070 -21.536  27.428  1.00  1.40           H  
ATOM    716 1HB  PRO A  44      12.150 -23.254  25.159  1.00  1.40           H  
ATOM    717 2HB  PRO A  44      11.468 -23.759  26.711  1.00  1.40           H  
ATOM    718 1HG  PRO A  44       9.889 -23.890  24.552  1.00  1.40           H  
ATOM    719 2HG  PRO A  44       9.216 -23.253  26.056  1.00  1.40           H  
ATOM    720 1HD  PRO A  44      10.173 -21.726  23.599  1.00  1.40           H  
ATOM    721 2HD  PRO A  44       8.745 -21.418  24.705  1.00  1.40           H  
ATOM    722  N   THR A  45      13.418 -20.654  25.273  1.00  1.31           N  
ATOM    723  CA  THR A  45      14.773 -20.153  25.097  1.00  1.31           C  
ATOM    724  C   THR A  45      15.053 -18.956  26.011  1.00  1.31           C  
ATOM    725  O   THR A  45      16.184 -18.759  26.467  1.00  1.31           O  
ATOM    726  CB  THR A  45      15.018 -19.729  23.638  1.00  1.31           C  
ATOM    727  OG1 THR A  45      14.869 -20.861  22.765  1.00  1.31           O  
ATOM    728  CG2 THR A  45      16.403 -19.155  23.495  1.00  1.31           C  
ATOM    729  H   THR A  45      12.799 -20.604  24.481  1.00  1.31           H  
ATOM    730  HA  THR A  45      15.473 -20.948  25.355  1.00  1.31           H  
ATOM    731  HB  THR A  45      14.287 -18.966  23.360  1.00  1.31           H  
ATOM    732  HG1 THR A  45      15.069 -20.597  21.862  1.00  1.31           H  
ATOM    733 1HG2 THR A  45      16.570 -18.841  22.466  1.00  1.31           H  
ATOM    734 2HG2 THR A  45      16.491 -18.307  24.152  1.00  1.31           H  
ATOM    735 3HG2 THR A  45      17.141 -19.906  23.770  1.00  1.31           H  
ATOM    736  N   LEU A  46      14.048 -18.091  26.167  1.00  1.20           N  
ATOM    737  CA  LEU A  46      14.174 -16.866  26.942  1.00  1.20           C  
ATOM    738  C   LEU A  46      13.520 -17.027  28.316  1.00  1.20           C  
ATOM    739  O   LEU A  46      13.841 -16.300  29.261  1.00  1.20           O  
ATOM    740  CB  LEU A  46      13.539 -15.714  26.176  1.00  1.20           C  
ATOM    741  CG  LEU A  46      14.124 -15.541  24.766  1.00  1.20           C  
ATOM    742  CD1 LEU A  46      13.471 -14.381  24.082  1.00  1.20           C  
ATOM    743  CD2 LEU A  46      15.608 -15.419  24.833  1.00  1.20           C  
ATOM    744  H   LEU A  46      13.140 -18.322  25.784  1.00  1.20           H  
ATOM    745  HA  LEU A  46      15.231 -16.651  27.088  1.00  1.20           H  
ATOM    746 1HB  LEU A  46      12.468 -15.910  26.080  1.00  1.20           H  
ATOM    747 2HB  LEU A  46      13.681 -14.789  26.733  1.00  1.20           H  
ATOM    748  HG  LEU A  46      13.884 -16.428  24.176  1.00  1.20           H  
ATOM    749 1HD1 LEU A  46      13.877 -14.292  23.081  1.00  1.20           H  
ATOM    750 2HD1 LEU A  46      12.394 -14.547  24.031  1.00  1.20           H  
ATOM    751 3HD1 LEU A  46      13.668 -13.481  24.628  1.00  1.20           H  
ATOM    752 1HD2 LEU A  46      15.980 -15.330  23.819  1.00  1.20           H  
ATOM    753 2HD2 LEU A  46      15.912 -14.586  25.388  1.00  1.20           H  
ATOM    754 3HD2 LEU A  46      16.020 -16.301  25.300  1.00  1.20           H  
ATOM    755  N   LYS A  47      12.591 -17.972  28.424  1.00  1.12           N  
ATOM    756  CA  LYS A  47      11.903 -18.204  29.683  1.00  1.12           C  
ATOM    757  C   LYS A  47      12.956 -18.418  30.761  1.00  1.12           C  
ATOM    758  O   LYS A  47      13.870 -19.224  30.599  1.00  1.12           O  
ATOM    759  CB  LYS A  47      10.968 -19.406  29.573  1.00  1.12           C  
ATOM    760  CG  LYS A  47      10.127 -19.701  30.806  1.00  1.12           C  
ATOM    761  CD  LYS A  47       9.172 -20.873  30.542  1.00  1.12           C  
ATOM    762  CE  LYS A  47       8.304 -21.174  31.758  1.00  1.12           C  
ATOM    763  NZ  LYS A  47       7.393 -22.336  31.522  1.00  1.12           N  
ATOM    764  H   LYS A  47      12.337 -18.517  27.603  1.00  1.12           H  
ATOM    765  HA  LYS A  47      11.322 -17.330  29.946  1.00  1.12           H  
ATOM    766 1HB  LYS A  47      10.294 -19.259  28.722  1.00  1.12           H  
ATOM    767 2HB  LYS A  47      11.564 -20.291  29.368  1.00  1.12           H  
ATOM    768 1HG  LYS A  47      10.784 -19.960  31.637  1.00  1.12           H  
ATOM    769 2HG  LYS A  47       9.554 -18.818  31.081  1.00  1.12           H  
ATOM    770 1HD  LYS A  47       8.525 -20.629  29.691  1.00  1.12           H  
ATOM    771 2HD  LYS A  47       9.751 -21.761  30.289  1.00  1.12           H  
ATOM    772 1HE  LYS A  47       8.947 -21.397  32.608  1.00  1.12           H  
ATOM    773 2HE  LYS A  47       7.701 -20.295  31.991  1.00  1.12           H  
ATOM    774 1HZ  LYS A  47       6.839 -22.501  32.349  1.00  1.12           H  
ATOM    775 2HZ  LYS A  47       6.777 -22.144  30.742  1.00  1.12           H  
ATOM    776 3HZ  LYS A  47       7.942 -23.156  31.316  1.00  1.12           H  
ATOM    777  N   GLY A  48      12.823 -17.695  31.864  1.00  1.06           N  
ATOM    778  CA  GLY A  48      13.792 -17.746  32.953  1.00  1.06           C  
ATOM    779  C   GLY A  48      14.367 -16.352  33.178  1.00  1.06           C  
ATOM    780  O   GLY A  48      14.850 -16.037  34.264  1.00  1.06           O  
ATOM    781  H   GLY A  48      12.043 -17.058  31.941  1.00  1.06           H  
ATOM    782 1HA  GLY A  48      13.308 -18.102  33.862  1.00  1.06           H  
ATOM    783 2HA  GLY A  48      14.592 -18.443  32.708  1.00  1.06           H  
ATOM    784  N   ILE A  49      14.246 -15.500  32.164  1.00  1.04           N  
ATOM    785  CA  ILE A  49      14.675 -14.107  32.257  1.00  1.04           C  
ATOM    786  C   ILE A  49      13.559 -13.300  32.913  1.00  1.04           C  
ATOM    787  O   ILE A  49      12.429 -13.277  32.416  1.00  1.04           O  
ATOM    788  CB  ILE A  49      14.986 -13.565  30.850  1.00  1.04           C  
ATOM    789  CG1 ILE A  49      16.119 -14.388  30.196  1.00  1.04           C  
ATOM    790  CG2 ILE A  49      15.342 -12.158  30.929  1.00  1.04           C  
ATOM    791  CD1 ILE A  49      17.409 -14.311  30.953  1.00  1.04           C  
ATOM    792  H   ILE A  49      13.881 -15.841  31.272  1.00  1.04           H  
ATOM    793  HA  ILE A  49      15.568 -14.043  32.880  1.00  1.04           H  
ATOM    794  HB  ILE A  49      14.097 -13.674  30.225  1.00  1.04           H  
ATOM    795 1HG1 ILE A  49      15.834 -15.427  30.168  1.00  1.04           H  
ATOM    796 2HG1 ILE A  49      16.290 -14.050  29.188  1.00  1.04           H  
ATOM    797 1HG2 ILE A  49      15.527 -11.791  29.944  1.00  1.04           H  
ATOM    798 2HG2 ILE A  49      14.536 -11.608  31.387  1.00  1.04           H  
ATOM    799 3HG2 ILE A  49      16.202 -12.055  31.510  1.00  1.04           H  
ATOM    800 1HD1 ILE A  49      18.157 -14.922  30.455  1.00  1.04           H  
ATOM    801 2HD1 ILE A  49      17.745 -13.275  30.979  1.00  1.04           H  
ATOM    802 3HD1 ILE A  49      17.259 -14.676  31.971  1.00  1.04           H  
ATOM    803  N   THR A  50      13.854 -12.683  34.066  1.00  1.04           N  
ATOM    804  CA  THR A  50      12.820 -11.983  34.814  1.00  1.04           C  
ATOM    805  C   THR A  50      13.082 -10.507  35.164  1.00  1.04           C  
ATOM    806  O   THR A  50      12.119  -9.751  35.345  1.00  1.04           O  
ATOM    807  CB  THR A  50      12.555 -12.752  36.125  1.00  1.04           C  
ATOM    808  OG1 THR A  50      13.757 -12.775  36.932  1.00  1.04           O  
ATOM    809  CG2 THR A  50      12.122 -14.186  35.823  1.00  1.04           C  
ATOM    810  H   THR A  50      14.797 -12.719  34.452  1.00  1.04           H  
ATOM    811  HA  THR A  50      11.913 -12.014  34.216  1.00  1.04           H  
ATOM    812  HB  THR A  50      11.766 -12.254  36.679  1.00  1.04           H  
ATOM    813  HG1 THR A  50      14.572 -12.787  36.360  1.00  1.04           H  
ATOM    814 1HG2 THR A  50      11.932 -14.710  36.758  1.00  1.04           H  
ATOM    815 2HG2 THR A  50      11.215 -14.173  35.220  1.00  1.04           H  
ATOM    816 3HG2 THR A  50      12.906 -14.700  35.284  1.00  1.04           H  
ATOM    817  N   THR A  51      14.347 -10.084  35.248  1.00  1.04           N  
ATOM    818  CA  THR A  51      14.633  -8.700  35.655  1.00  1.04           C  
ATOM    819  C   THR A  51      15.158  -7.915  34.462  1.00  1.04           C  
ATOM    820  O   THR A  51      15.768  -8.519  33.588  1.00  1.04           O  
ATOM    821  CB  THR A  51      15.707  -8.656  36.760  1.00  1.04           C  
ATOM    822  OG1 THR A  51      16.954  -9.173  36.240  1.00  1.04           O  
ATOM    823  CG2 THR A  51      15.274  -9.508  37.924  1.00  1.04           C  
ATOM    824  H   THR A  51      15.105 -10.754  35.106  1.00  1.04           H  
ATOM    825  HA  THR A  51      13.716  -8.265  36.033  1.00  1.04           H  
ATOM    826  HB  THR A  51      15.857  -7.640  37.096  1.00  1.04           H  
ATOM    827  HG1 THR A  51      16.872 -10.147  36.152  1.00  1.04           H  
ATOM    828 1HG2 THR A  51      16.038  -9.483  38.699  1.00  1.04           H  
ATOM    829 2HG2 THR A  51      14.335  -9.129  38.325  1.00  1.04           H  
ATOM    830 3HG2 THR A  51      15.136 -10.537  37.586  1.00  1.04           H  
ATOM    831  N   PRO A  52      15.018  -6.575  34.413  1.00  1.04           N  
ATOM    832  CA  PRO A  52      15.590  -5.714  33.387  1.00  1.04           C  
ATOM    833  C   PRO A  52      17.076  -5.974  33.156  1.00  1.04           C  
ATOM    834  O   PRO A  52      17.546  -5.930  32.018  1.00  1.04           O  
ATOM    835  CB  PRO A  52      15.355  -4.326  33.972  1.00  1.04           C  
ATOM    836  CG  PRO A  52      14.084  -4.482  34.783  1.00  1.04           C  
ATOM    837  CD  PRO A  52      14.190  -5.856  35.409  1.00  1.04           C  
ATOM    838  HA  PRO A  52      15.021  -5.828  32.459  1.00  1.04           H  
ATOM    839 1HB  PRO A  52      16.222  -4.017  34.577  1.00  1.04           H  
ATOM    840 2HB  PRO A  52      15.256  -3.591  33.159  1.00  1.04           H  
ATOM    841 1HG  PRO A  52      14.016  -3.678  35.534  1.00  1.04           H  
ATOM    842 2HG  PRO A  52      13.206  -4.384  34.133  1.00  1.04           H  
ATOM    843 1HD  PRO A  52      14.687  -5.795  36.385  1.00  1.04           H  
ATOM    844 2HD  PRO A  52      13.178  -6.274  35.471  1.00  1.04           H  
ATOM    845  N   SER A  53      17.817  -6.315  34.215  1.00  1.04           N  
ATOM    846  CA  SER A  53      19.230  -6.589  34.022  1.00  1.04           C  
ATOM    847  C   SER A  53      19.383  -7.856  33.197  1.00  1.04           C  
ATOM    848  O   SER A  53      20.122  -7.874  32.208  1.00  1.04           O  
ATOM    849  CB  SER A  53      19.926  -6.744  35.362  1.00  1.04           C  
ATOM    850  OG  SER A  53      19.921  -5.537  36.083  1.00  1.04           O  
ATOM    851  H   SER A  53      17.418  -6.365  35.140  1.00  1.04           H  
ATOM    852  HA  SER A  53      19.680  -5.759  33.476  1.00  1.04           H  
ATOM    853 1HB  SER A  53      19.422  -7.520  35.941  1.00  1.04           H  
ATOM    854 2HB  SER A  53      20.953  -7.073  35.200  1.00  1.04           H  
ATOM    855  HG  SER A  53      20.350  -5.729  36.921  1.00  1.04           H  
ATOM    856  N   GLU A  54      18.609  -8.887  33.546  1.00  1.02           N  
ATOM    857  CA  GLU A  54      18.648 -10.148  32.813  1.00  1.02           C  
ATOM    858  C   GLU A  54      18.148  -9.947  31.376  1.00  1.02           C  
ATOM    859  O   GLU A  54      18.689 -10.542  30.434  1.00  1.02           O  
ATOM    860  CB  GLU A  54      17.827 -11.207  33.548  1.00  1.02           C  
ATOM    861  CG  GLU A  54      18.392 -11.678  34.857  1.00  1.02           C  
ATOM    862  CD  GLU A  54      17.410 -12.534  35.619  1.00  1.02           C  
ATOM    863  OE1 GLU A  54      16.204 -12.286  35.501  1.00  1.02           O  
ATOM    864  OE2 GLU A  54      17.839 -13.415  36.319  1.00  1.02           O  
ATOM    865  H   GLU A  54      17.987  -8.808  34.358  1.00  1.02           H  
ATOM    866  HA  GLU A  54      19.681 -10.488  32.767  1.00  1.02           H  
ATOM    867 1HB  GLU A  54      16.807 -10.860  33.699  1.00  1.02           H  
ATOM    868 2HB  GLU A  54      17.791 -12.091  32.952  1.00  1.02           H  
ATOM    869 1HG  GLU A  54      19.283 -12.271  34.650  1.00  1.02           H  
ATOM    870 2HG  GLU A  54      18.696 -10.824  35.454  1.00  1.02           H  
ATOM    871  N   PHE A  55      17.153  -9.047  31.211  1.00  1.01           N  
ATOM    872  CA  PHE A  55      16.555  -8.750  29.908  1.00  1.01           C  
ATOM    873  C   PHE A  55      17.520  -8.055  28.974  1.00  1.01           C  
ATOM    874  O   PHE A  55      17.311  -8.050  27.763  1.00  1.01           O  
ATOM    875  CB  PHE A  55      15.270  -7.943  29.978  1.00  1.01           C  
ATOM    876  CG  PHE A  55      14.056  -8.754  30.325  1.00  1.01           C  
ATOM    877  CD1 PHE A  55      13.365  -8.578  31.503  1.00  1.01           C  
ATOM    878  CD2 PHE A  55      13.620  -9.725  29.447  1.00  1.01           C  
ATOM    879  CE1 PHE A  55      12.264  -9.351  31.797  1.00  1.01           C  
ATOM    880  CE2 PHE A  55      12.531 -10.499  29.726  1.00  1.01           C  
ATOM    881  CZ  PHE A  55      11.846 -10.312  30.914  1.00  1.01           C  
ATOM    882  H   PHE A  55      16.767  -8.601  32.041  1.00  1.01           H  
ATOM    883  HA  PHE A  55      16.268  -9.692  29.473  1.00  1.01           H  
ATOM    884 1HB  PHE A  55      15.386  -7.167  30.710  1.00  1.01           H  
ATOM    885 2HB  PHE A  55      15.096  -7.464  29.017  1.00  1.01           H  
ATOM    886  HD1 PHE A  55      13.691  -7.824  32.196  1.00  1.01           H  
ATOM    887  HD2 PHE A  55      14.169  -9.881  28.525  1.00  1.01           H  
ATOM    888  HE1 PHE A  55      11.730  -9.199  32.733  1.00  1.01           H  
ATOM    889  HE2 PHE A  55      12.218 -11.263  29.019  1.00  1.01           H  
ATOM    890  HZ  PHE A  55      10.983 -10.926  31.157  1.00  1.01           H  
ATOM    891  N   LEU A  56      18.526  -7.399  29.523  1.00  1.00           N  
ATOM    892  CA  LEU A  56      19.540  -6.783  28.693  1.00  1.00           C  
ATOM    893  C   LEU A  56      20.783  -7.676  28.523  1.00  1.00           C  
ATOM    894  O   LEU A  56      21.451  -7.634  27.487  1.00  1.00           O  
ATOM    895  CB  LEU A  56      19.912  -5.419  29.267  1.00  1.00           C  
ATOM    896  CG  LEU A  56      18.764  -4.399  29.249  1.00  1.00           C  
ATOM    897  CD1 LEU A  56      19.191  -3.133  29.935  1.00  1.00           C  
ATOM    898  CD2 LEU A  56      18.379  -4.131  27.793  1.00  1.00           C  
ATOM    899  H   LEU A  56      18.586  -7.330  30.540  1.00  1.00           H  
ATOM    900  HA  LEU A  56      19.105  -6.611  27.718  1.00  1.00           H  
ATOM    901 1HB  LEU A  56      20.220  -5.558  30.308  1.00  1.00           H  
ATOM    902 2HB  LEU A  56      20.746  -5.012  28.703  1.00  1.00           H  
ATOM    903  HG  LEU A  56      17.906  -4.801  29.787  1.00  1.00           H  
ATOM    904 1HD1 LEU A  56      18.369  -2.417  29.921  1.00  1.00           H  
ATOM    905 2HD1 LEU A  56      19.458  -3.360  30.970  1.00  1.00           H  
ATOM    906 3HD1 LEU A  56      20.052  -2.710  29.421  1.00  1.00           H  
ATOM    907 1HD2 LEU A  56      17.578  -3.420  27.751  1.00  1.00           H  
ATOM    908 2HD2 LEU A  56      19.238  -3.734  27.253  1.00  1.00           H  
ATOM    909 3HD2 LEU A  56      18.061  -5.068  27.336  1.00  1.00           H  
ATOM    910  N   ARG A  57      21.109  -8.476  29.539  1.00  0.99           N  
ATOM    911  CA  ARG A  57      22.330  -9.277  29.504  1.00  0.99           C  
ATOM    912  C   ARG A  57      22.316 -10.602  28.723  1.00  0.99           C  
ATOM    913  O   ARG A  57      23.318 -10.929  28.089  1.00  0.99           O  
ATOM    914  CB  ARG A  57      22.766  -9.586  30.925  1.00  0.99           C  
ATOM    915  CG  ARG A  57      23.285  -8.390  31.702  1.00  0.99           C  
ATOM    916  CD  ARG A  57      23.590  -8.734  33.111  1.00  0.99           C  
ATOM    917  NE  ARG A  57      24.090  -7.585  33.852  1.00  0.99           N  
ATOM    918  CZ  ARG A  57      24.401  -7.592  35.163  1.00  0.99           C  
ATOM    919  NH1 ARG A  57      24.263  -8.693  35.869  1.00  0.99           N  
ATOM    920  NH2 ARG A  57      24.851  -6.490  35.740  1.00  0.99           N  
ATOM    921  H   ARG A  57      20.538  -8.483  30.382  1.00  0.99           H  
ATOM    922  HA  ARG A  57      23.101  -8.650  29.060  1.00  0.99           H  
ATOM    923 1HB  ARG A  57      21.915  -9.988  31.478  1.00  0.99           H  
ATOM    924 2HB  ARG A  57      23.542 -10.349  30.914  1.00  0.99           H  
ATOM    925 1HG  ARG A  57      24.201  -8.032  31.234  1.00  0.99           H  
ATOM    926 2HG  ARG A  57      22.543  -7.595  31.689  1.00  0.99           H  
ATOM    927 1HD  ARG A  57      22.676  -9.083  33.597  1.00  0.99           H  
ATOM    928 2HD  ARG A  57      24.344  -9.518  33.143  1.00  0.99           H  
ATOM    929  HE  ARG A  57      24.212  -6.718  33.345  1.00  0.99           H  
ATOM    930 1HH1 ARG A  57      23.923  -9.536  35.428  1.00  0.99           H  
ATOM    931 2HH1 ARG A  57      24.501  -8.697  36.850  1.00  0.99           H  
ATOM    932 1HH2 ARG A  57      24.959  -5.643  35.199  1.00  0.99           H  
ATOM    933 2HH2 ARG A  57      25.088  -6.495  36.721  1.00  0.99           H  
ATOM    934  N   SER A  58      21.242 -11.397  28.775  1.00  0.97           N  
ATOM    935  CA  SER A  58      21.337 -12.702  28.094  1.00  0.97           C  
ATOM    936  C   SER A  58      21.490 -12.611  26.563  1.00  0.97           C  
ATOM    937  O   SER A  58      20.718 -11.948  25.858  1.00  0.97           O  
ATOM    938  CB  SER A  58      20.185 -13.619  28.482  1.00  0.97           C  
ATOM    939  OG  SER A  58      20.214 -14.820  27.738  1.00  0.97           O  
ATOM    940  H   SER A  58      20.403 -11.118  29.293  1.00  0.97           H  
ATOM    941  HA  SER A  58      22.239 -13.188  28.468  1.00  0.97           H  
ATOM    942 1HB  SER A  58      20.272 -13.852  29.542  1.00  0.97           H  
ATOM    943 2HB  SER A  58      19.262 -13.145  28.354  1.00  0.97           H  
ATOM    944  HG  SER A  58      19.577 -15.413  28.154  1.00  0.97           H  
ATOM    945  N   ASP A  59      22.428 -13.403  26.039  1.00  0.96           N  
ATOM    946  CA  ASP A  59      22.726 -13.459  24.607  1.00  0.96           C  
ATOM    947  C   ASP A  59      21.536 -13.867  23.755  1.00  0.96           C  
ATOM    948  O   ASP A  59      21.389 -13.406  22.624  1.00  0.96           O  
ATOM    949  CB  ASP A  59      23.865 -14.439  24.341  1.00  0.96           C  
ATOM    950  CG  ASP A  59      25.232 -13.931  24.796  1.00  0.96           C  
ATOM    951  OD1 ASP A  59      25.361 -12.762  25.065  1.00  0.96           O  
ATOM    952  OD2 ASP A  59      26.134 -14.728  24.876  1.00  0.96           O  
ATOM    953  H   ASP A  59      22.994 -13.947  26.676  1.00  0.96           H  
ATOM    954  HA  ASP A  59      23.045 -12.466  24.293  1.00  0.96           H  
ATOM    955 1HB  ASP A  59      23.655 -15.383  24.847  1.00  0.96           H  
ATOM    956 2HB  ASP A  59      23.913 -14.652  23.272  1.00  0.96           H  
ATOM    957  N   ASN A  60      20.680 -14.725  24.290  1.00  0.93           N  
ATOM    958  CA  ASN A  60      19.528 -15.205  23.541  1.00  0.93           C  
ATOM    959  C   ASN A  60      18.511 -14.090  23.283  1.00  0.93           C  
ATOM    960  O   ASN A  60      17.730 -14.143  22.327  1.00  0.93           O  
ATOM    961  CB  ASN A  60      18.881 -16.356  24.267  1.00  0.93           C  
ATOM    962  CG  ASN A  60      19.694 -17.611  24.226  1.00  0.93           C  
ATOM    963  OD1 ASN A  60      20.522 -17.811  23.327  1.00  0.93           O  
ATOM    964  ND2 ASN A  60      19.481 -18.471  25.187  1.00  0.93           N  
ATOM    965  H   ASN A  60      20.837 -15.050  25.237  1.00  0.93           H  
ATOM    966  HA  ASN A  60      19.875 -15.560  22.570  1.00  0.93           H  
ATOM    967 1HB  ASN A  60      18.680 -16.082  25.306  1.00  0.93           H  
ATOM    968 2HB  ASN A  60      17.945 -16.564  23.792  1.00  0.93           H  
ATOM    969 1HD2 ASN A  60      19.996 -19.328  25.215  1.00  0.93           H  
ATOM    970 2HD2 ASN A  60      18.802 -18.271  25.901  1.00  0.93           H  
ATOM    971  N   LEU A  61      18.501 -13.078  24.148  1.00  0.89           N  
ATOM    972  CA  LEU A  61      17.545 -11.993  24.031  1.00  0.89           C  
ATOM    973  C   LEU A  61      18.051 -11.124  22.904  1.00  0.89           C  
ATOM    974  O   LEU A  61      17.289 -10.673  22.042  1.00  0.89           O  
ATOM    975  CB  LEU A  61      17.575 -11.210  25.324  1.00  0.89           C  
ATOM    976  CG  LEU A  61      17.180 -12.001  26.573  1.00  0.89           C  
ATOM    977  CD1 LEU A  61      17.583 -11.245  27.669  1.00  0.89           C  
ATOM    978  CD2 LEU A  61      15.698 -12.157  26.722  1.00  0.89           C  
ATOM    979  H   LEU A  61      19.195 -13.028  24.892  1.00  0.89           H  
ATOM    980  HA  LEU A  61      16.553 -12.382  23.803  1.00  0.89           H  
ATOM    981 1HB  LEU A  61      18.575 -10.820  25.481  1.00  0.89           H  
ATOM    982 2HB  LEU A  61      16.914 -10.369  25.234  1.00  0.89           H  
ATOM    983  HG  LEU A  61      17.676 -12.969  26.550  1.00  0.89           H  
ATOM    984 1HD1 LEU A  61      17.338 -11.749  28.589  1.00  0.89           H  
ATOM    985 2HD1 LEU A  61      18.651 -11.050  27.627  1.00  0.89           H  
ATOM    986 3HD1 LEU A  61      17.053 -10.353  27.578  1.00  0.89           H  
ATOM    987 1HD2 LEU A  61      15.468 -12.696  27.622  1.00  0.89           H  
ATOM    988 2HD2 LEU A  61      15.275 -11.202  26.795  1.00  0.89           H  
ATOM    989 3HD2 LEU A  61      15.285 -12.657  25.897  1.00  0.89           H  
ATOM    990  N   ARG A  62      19.378 -10.939  22.901  1.00  0.86           N  
ATOM    991  CA  ARG A  62      20.053 -10.152  21.880  1.00  0.86           C  
ATOM    992  C   ARG A  62      19.913 -10.810  20.514  1.00  0.86           C  
ATOM    993  O   ARG A  62      19.640 -10.138  19.513  1.00  0.86           O  
ATOM    994  CB  ARG A  62      21.531 -10.011  22.227  1.00  0.86           C  
ATOM    995  CG  ARG A  62      21.830  -9.076  23.377  1.00  0.86           C  
ATOM    996  CD  ARG A  62      23.278  -9.030  23.701  1.00  0.86           C  
ATOM    997  NE  ARG A  62      23.567  -8.082  24.764  1.00  0.86           N  
ATOM    998  CZ  ARG A  62      23.798  -6.768  24.545  1.00  0.86           C  
ATOM    999  NH1 ARG A  62      23.776  -6.309  23.311  1.00  0.86           N  
ATOM   1000  NH2 ARG A  62      24.041  -5.947  25.549  1.00  0.86           N  
ATOM   1001  H   ARG A  62      19.924 -11.351  23.663  1.00  0.86           H  
ATOM   1002  HA  ARG A  62      19.601  -9.161  21.845  1.00  0.86           H  
ATOM   1003 1HB  ARG A  62      21.942 -10.978  22.480  1.00  0.86           H  
ATOM   1004 2HB  ARG A  62      22.071  -9.646  21.355  1.00  0.86           H  
ATOM   1005 1HG  ARG A  62      21.512  -8.077  23.099  1.00  0.86           H  
ATOM   1006 2HG  ARG A  62      21.289  -9.408  24.270  1.00  0.86           H  
ATOM   1007 1HD  ARG A  62      23.605 -10.019  24.032  1.00  0.86           H  
ATOM   1008 2HD  ARG A  62      23.841  -8.736  22.818  1.00  0.86           H  
ATOM   1009  HE  ARG A  62      23.573  -8.425  25.725  1.00  0.86           H  
ATOM   1010 1HH1 ARG A  62      23.588  -6.932  22.547  1.00  0.86           H  
ATOM   1011 2HH1 ARG A  62      23.946  -5.306  23.112  1.00  0.86           H  
ATOM   1012 1HH2 ARG A  62      24.062  -6.296  26.498  1.00  0.86           H  
ATOM   1013 2HH2 ARG A  62      24.210  -4.966  25.364  1.00  0.86           H  
ATOM   1014  N   ALA A  63      20.057 -12.141  20.476  1.00  0.82           N  
ATOM   1015  CA  ALA A  63      19.935 -12.871  19.225  1.00  0.82           C  
ATOM   1016  C   ALA A  63      18.550 -12.706  18.638  1.00  0.82           C  
ATOM   1017  O   ALA A  63      18.409 -12.468  17.435  1.00  0.82           O  
ATOM   1018  CB  ALA A  63      20.219 -14.342  19.444  1.00  0.82           C  
ATOM   1019  H   ALA A  63      20.301 -12.644  21.327  1.00  0.82           H  
ATOM   1020  HA  ALA A  63      20.658 -12.462  18.521  1.00  0.82           H  
ATOM   1021 1HB  ALA A  63      20.144 -14.871  18.498  1.00  0.82           H  
ATOM   1022 2HB  ALA A  63      21.222 -14.460  19.854  1.00  0.82           H  
ATOM   1023 3HB  ALA A  63      19.492 -14.745  20.148  1.00  0.82           H  
ATOM   1024  N   LEU A  64      17.521 -12.769  19.492  1.00  0.80           N  
ATOM   1025  CA  LEU A  64      16.169 -12.596  18.997  1.00  0.80           C  
ATOM   1026  C   LEU A  64      16.013 -11.182  18.472  1.00  0.80           C  
ATOM   1027  O   LEU A  64      15.436 -10.975  17.407  1.00  0.80           O  
ATOM   1028  CB  LEU A  64      15.117 -12.891  20.067  1.00  0.80           C  
ATOM   1029  CG  LEU A  64      13.667 -12.751  19.550  1.00  0.80           C  
ATOM   1030  CD1 LEU A  64      13.460 -13.714  18.397  1.00  0.80           C  
ATOM   1031  CD2 LEU A  64      12.692 -13.029  20.663  1.00  0.80           C  
ATOM   1032  H   LEU A  64      17.673 -12.983  20.481  1.00  0.80           H  
ATOM   1033  HA  LEU A  64      16.013 -13.287  18.173  1.00  0.80           H  
ATOM   1034 1HB  LEU A  64      15.263 -13.904  20.440  1.00  0.80           H  
ATOM   1035 2HB  LEU A  64      15.259 -12.194  20.899  1.00  0.80           H  
ATOM   1036  HG  LEU A  64      13.514 -11.750  19.178  1.00  0.80           H  
ATOM   1037 1HD1 LEU A  64      12.444 -13.610  18.015  1.00  0.80           H  
ATOM   1038 2HD1 LEU A  64      14.169 -13.487  17.601  1.00  0.80           H  
ATOM   1039 3HD1 LEU A  64      13.615 -14.735  18.743  1.00  0.80           H  
ATOM   1040 1HD2 LEU A  64      11.674 -12.921  20.291  1.00  0.80           H  
ATOM   1041 2HD2 LEU A  64      12.841 -14.043  21.025  1.00  0.80           H  
ATOM   1042 3HD2 LEU A  64      12.863 -12.328  21.461  1.00  0.80           H  
ATOM   1043  N   GLY A  65      16.543 -10.211  19.212  1.00  0.78           N  
ATOM   1044  CA  GLY A  65      16.480  -8.808  18.830  1.00  0.78           C  
ATOM   1045  C   GLY A  65      16.943  -8.611  17.404  1.00  0.78           C  
ATOM   1046  O   GLY A  65      16.239  -7.996  16.589  1.00  0.78           O  
ATOM   1047  H   GLY A  65      16.993 -10.448  20.096  1.00  0.78           H  
ATOM   1048 1HA  GLY A  65      15.473  -8.418  18.936  1.00  0.78           H  
ATOM   1049 2HA  GLY A  65      17.124  -8.246  19.504  1.00  0.78           H  
ATOM   1050  N   VAL A  66      18.124  -9.138  17.105  1.00  0.78           N  
ATOM   1051  CA  VAL A  66      18.674  -8.998  15.776  1.00  0.78           C  
ATOM   1052  C   VAL A  66      17.799  -9.688  14.745  1.00  0.78           C  
ATOM   1053  O   VAL A  66      17.485  -9.092  13.716  1.00  0.78           O  
ATOM   1054  CB  VAL A  66      20.074  -9.615  15.697  1.00  0.78           C  
ATOM   1055  CG1 VAL A  66      20.542  -9.617  14.250  1.00  0.78           C  
ATOM   1056  CG2 VAL A  66      21.008  -8.837  16.551  1.00  0.78           C  
ATOM   1057  H   VAL A  66      18.646  -9.628  17.835  1.00  0.78           H  
ATOM   1058  HA  VAL A  66      18.738  -7.938  15.537  1.00  0.78           H  
ATOM   1059  HB  VAL A  66      20.032 -10.652  16.045  1.00  0.78           H  
ATOM   1060 1HG1 VAL A  66      21.532 -10.064  14.189  1.00  0.78           H  
ATOM   1061 2HG1 VAL A  66      19.844 -10.197  13.645  1.00  0.78           H  
ATOM   1062 3HG1 VAL A  66      20.581  -8.595  13.882  1.00  0.78           H  
ATOM   1063 1HG2 VAL A  66      22.001  -9.276  16.501  1.00  0.78           H  
ATOM   1064 2HG2 VAL A  66      21.044  -7.815  16.202  1.00  0.78           H  
ATOM   1065 3HG2 VAL A  66      20.645  -8.867  17.574  1.00  0.78           H  
ATOM   1066  N   LYS A  67      17.351 -10.913  15.028  1.00  0.78           N  
ATOM   1067  CA  LYS A  67      16.529 -11.639  14.067  1.00  0.78           C  
ATOM   1068  C   LYS A  67      15.235 -10.892  13.747  1.00  0.78           C  
ATOM   1069  O   LYS A  67      14.797 -10.855  12.589  1.00  0.78           O  
ATOM   1070  CB  LYS A  67      16.208 -13.030  14.617  1.00  0.78           C  
ATOM   1071  CG  LYS A  67      17.403 -13.978  14.651  1.00  0.78           C  
ATOM   1072  CD  LYS A  67      17.035 -15.318  15.272  1.00  0.78           C  
ATOM   1073  CE  LYS A  67      18.241 -16.248  15.334  1.00  0.78           C  
ATOM   1074  NZ  LYS A  67      17.904 -17.559  15.961  1.00  0.78           N  
ATOM   1075  H   LYS A  67      17.613 -11.364  15.909  1.00  0.78           H  
ATOM   1076  HA  LYS A  67      17.095 -11.746  13.143  1.00  0.78           H  
ATOM   1077 1HB  LYS A  67      15.834 -12.931  15.636  1.00  0.78           H  
ATOM   1078 2HB  LYS A  67      15.421 -13.486  14.022  1.00  0.78           H  
ATOM   1079 1HG  LYS A  67      17.755 -14.146  13.634  1.00  0.78           H  
ATOM   1080 2HG  LYS A  67      18.211 -13.527  15.219  1.00  0.78           H  
ATOM   1081 1HD  LYS A  67      16.666 -15.150  16.286  1.00  0.78           H  
ATOM   1082 2HD  LYS A  67      16.247 -15.791  14.688  1.00  0.78           H  
ATOM   1083 1HE  LYS A  67      18.610 -16.422  14.325  1.00  0.78           H  
ATOM   1084 2HE  LYS A  67      19.028 -15.768  15.921  1.00  0.78           H  
ATOM   1085 1HZ  LYS A  67      18.728 -18.144  15.985  1.00  0.78           H  
ATOM   1086 2HZ  LYS A  67      17.573 -17.406  16.903  1.00  0.78           H  
ATOM   1087 3HZ  LYS A  67      17.183 -18.017  15.421  1.00  0.78           H  
ATOM   1088  N   VAL A  68      14.637 -10.256  14.755  1.00  0.78           N  
ATOM   1089  CA  VAL A  68      13.417  -9.503  14.526  1.00  0.78           C  
ATOM   1090  C   VAL A  68      13.691  -8.306  13.624  1.00  0.78           C  
ATOM   1091  O   VAL A  68      12.996  -8.112  12.621  1.00  0.78           O  
ATOM   1092  CB  VAL A  68      12.804  -9.030  15.862  1.00  0.78           C  
ATOM   1093  CG1 VAL A  68      11.649  -8.071  15.597  1.00  0.78           C  
ATOM   1094  CG2 VAL A  68      12.303 -10.240  16.660  1.00  0.78           C  
ATOM   1095  H   VAL A  68      15.027 -10.324  15.697  1.00  0.78           H  
ATOM   1096  HA  VAL A  68      12.699 -10.155  14.031  1.00  0.78           H  
ATOM   1097  HB  VAL A  68      13.570  -8.501  16.438  1.00  0.78           H  
ATOM   1098 1HG1 VAL A  68      11.237  -7.737  16.547  1.00  0.78           H  
ATOM   1099 2HG1 VAL A  68      12.014  -7.211  15.038  1.00  0.78           H  
ATOM   1100 3HG1 VAL A  68      10.875  -8.576  15.019  1.00  0.78           H  
ATOM   1101 1HG2 VAL A  68      11.885  -9.907  17.604  1.00  0.78           H  
ATOM   1102 2HG2 VAL A  68      11.538 -10.759  16.086  1.00  0.78           H  
ATOM   1103 3HG2 VAL A  68      13.120 -10.914  16.849  1.00  0.78           H  
ATOM   1104  N   LEU A  69      14.729  -7.525  13.936  1.00  0.78           N  
ATOM   1105  CA  LEU A  69      15.028  -6.373  13.095  1.00  0.78           C  
ATOM   1106  C   LEU A  69      15.457  -6.736  11.680  1.00  0.78           C  
ATOM   1107  O   LEU A  69      15.072  -6.056  10.725  1.00  0.78           O  
ATOM   1108  CB  LEU A  69      16.080  -5.480  13.732  1.00  0.78           C  
ATOM   1109  CG  LEU A  69      15.630  -4.678  14.939  1.00  0.78           C  
ATOM   1110  CD1 LEU A  69      16.825  -3.920  15.526  1.00  0.78           C  
ATOM   1111  CD2 LEU A  69      14.534  -3.712  14.488  1.00  0.78           C  
ATOM   1112  H   LEU A  69      15.297  -7.728  14.763  1.00  0.78           H  
ATOM   1113  HA  LEU A  69      14.116  -5.786  13.016  1.00  0.78           H  
ATOM   1114 1HB  LEU A  69      16.905  -6.121  14.057  1.00  0.78           H  
ATOM   1115 2HB  LEU A  69      16.448  -4.787  12.981  1.00  0.78           H  
ATOM   1116  HG  LEU A  69      15.240  -5.351  15.708  1.00  0.78           H  
ATOM   1117 1HD1 LEU A  69      16.496  -3.342  16.382  1.00  0.78           H  
ATOM   1118 2HD1 LEU A  69      17.598  -4.631  15.833  1.00  0.78           H  
ATOM   1119 3HD1 LEU A  69      17.229  -3.246  14.777  1.00  0.78           H  
ATOM   1120 1HD2 LEU A  69      14.192  -3.131  15.319  1.00  0.78           H  
ATOM   1121 2HD2 LEU A  69      14.930  -3.044  13.721  1.00  0.78           H  
ATOM   1122 3HD2 LEU A  69      13.704  -4.277  14.080  1.00  0.78           H  
ATOM   1123  N   VAL A  70      16.219  -7.816  11.519  1.00  0.77           N  
ATOM   1124  CA  VAL A  70      16.638  -8.219  10.185  1.00  0.77           C  
ATOM   1125  C   VAL A  70      15.428  -8.603   9.349  1.00  0.77           C  
ATOM   1126  O   VAL A  70      15.314  -8.194   8.190  1.00  0.77           O  
ATOM   1127  CB  VAL A  70      17.640  -9.380  10.242  1.00  0.77           C  
ATOM   1128  CG1 VAL A  70      17.882  -9.922   8.838  1.00  0.77           C  
ATOM   1129  CG2 VAL A  70      18.951  -8.880  10.826  1.00  0.77           C  
ATOM   1130  H   VAL A  70      16.529  -8.351  12.330  1.00  0.77           H  
ATOM   1131  HA  VAL A  70      17.133  -7.372   9.712  1.00  0.77           H  
ATOM   1132  HB  VAL A  70      17.231 -10.181  10.865  1.00  0.77           H  
ATOM   1133 1HG1 VAL A  70      18.592 -10.747   8.885  1.00  0.77           H  
ATOM   1134 2HG1 VAL A  70      16.939 -10.278   8.420  1.00  0.77           H  
ATOM   1135 3HG1 VAL A  70      18.284  -9.132   8.206  1.00  0.77           H  
ATOM   1136 1HG2 VAL A  70      19.665  -9.699  10.875  1.00  0.77           H  
ATOM   1137 2HG2 VAL A  70      19.348  -8.087  10.193  1.00  0.77           H  
ATOM   1138 3HG2 VAL A  70      18.783  -8.491  11.815  1.00  0.77           H  
ATOM   1139  N   GLY A  71      14.508  -9.367   9.944  1.00  0.77           N  
ATOM   1140  CA  GLY A  71      13.285  -9.766   9.266  1.00  0.77           C  
ATOM   1141  C   GLY A  71      12.498  -8.542   8.806  1.00  0.77           C  
ATOM   1142  O   GLY A  71      12.130  -8.430   7.631  1.00  0.77           O  
ATOM   1143  H   GLY A  71      14.655  -9.694  10.901  1.00  0.77           H  
ATOM   1144 1HA  GLY A  71      13.530 -10.395   8.412  1.00  0.77           H  
ATOM   1145 2HA  GLY A  71      12.678 -10.360   9.949  1.00  0.77           H  
ATOM   1146  N   LEU A  72      12.253  -7.609   9.727  1.00  0.75           N  
ATOM   1147  CA  LEU A  72      11.469  -6.429   9.392  1.00  0.75           C  
ATOM   1148  C   LEU A  72      12.148  -5.613   8.295  1.00  0.75           C  
ATOM   1149  O   LEU A  72      11.489  -5.146   7.358  1.00  0.75           O  
ATOM   1150  CB  LEU A  72      11.335  -5.565  10.651  1.00  0.75           C  
ATOM   1151  CG  LEU A  72      10.493  -6.163  11.774  1.00  0.75           C  
ATOM   1152  CD1 LEU A  72      10.656  -5.298  13.006  1.00  0.75           C  
ATOM   1153  CD2 LEU A  72       9.055  -6.257  11.339  1.00  0.75           C  
ATOM   1154  H   LEU A  72      12.594  -7.739  10.683  1.00  0.75           H  
ATOM   1155  HA  LEU A  72      10.487  -6.744   9.047  1.00  0.75           H  
ATOM   1156 1HB  LEU A  72      12.336  -5.386  11.050  1.00  0.75           H  
ATOM   1157 2HB  LEU A  72      10.896  -4.606  10.372  1.00  0.75           H  
ATOM   1158  HG  LEU A  72      10.852  -7.159  12.006  1.00  0.75           H  
ATOM   1159 1HD1 LEU A  72      10.088  -5.714  13.824  1.00  0.75           H  
ATOM   1160 2HD1 LEU A  72      11.703  -5.272  13.280  1.00  0.75           H  
ATOM   1161 3HD1 LEU A  72      10.315  -4.301  12.793  1.00  0.75           H  
ATOM   1162 1HD2 LEU A  72       8.467  -6.689  12.125  1.00  0.75           H  
ATOM   1163 2HD2 LEU A  72       8.687  -5.271  11.117  1.00  0.75           H  
ATOM   1164 3HD2 LEU A  72       8.984  -6.887  10.451  1.00  0.75           H  
ATOM   1165  N   TYR A  73      13.475  -5.475   8.378  1.00  0.74           N  
ATOM   1166  CA  TYR A  73      14.210  -4.707   7.389  1.00  0.74           C  
ATOM   1167  C   TYR A  73      14.055  -5.346   6.025  1.00  0.74           C  
ATOM   1168  O   TYR A  73      13.798  -4.650   5.048  1.00  0.74           O  
ATOM   1169  CB  TYR A  73      15.693  -4.581   7.731  1.00  0.74           C  
ATOM   1170  CG  TYR A  73      16.441  -3.623   6.787  1.00  0.74           C  
ATOM   1171  CD1 TYR A  73      16.318  -2.259   7.000  1.00  0.74           C  
ATOM   1172  CD2 TYR A  73      17.228  -4.081   5.742  1.00  0.74           C  
ATOM   1173  CE1 TYR A  73      16.973  -1.349   6.196  1.00  0.74           C  
ATOM   1174  CE2 TYR A  73      17.888  -3.161   4.932  1.00  0.74           C  
ATOM   1175  CZ  TYR A  73      17.759  -1.807   5.161  1.00  0.74           C  
ATOM   1176  OH  TYR A  73      18.418  -0.907   4.353  1.00  0.74           O  
ATOM   1177  H   TYR A  73      13.986  -5.882   9.162  1.00  0.74           H  
ATOM   1178  HA  TYR A  73      13.782  -3.706   7.339  1.00  0.74           H  
ATOM   1179 1HB  TYR A  73      15.803  -4.217   8.755  1.00  0.74           H  
ATOM   1180 2HB  TYR A  73      16.166  -5.563   7.680  1.00  0.74           H  
ATOM   1181  HD1 TYR A  73      15.705  -1.916   7.812  1.00  0.74           H  
ATOM   1182  HD2 TYR A  73      17.333  -5.152   5.561  1.00  0.74           H  
ATOM   1183  HE1 TYR A  73      16.873  -0.276   6.377  1.00  0.74           H  
ATOM   1184  HE2 TYR A  73      18.515  -3.504   4.115  1.00  0.74           H  
ATOM   1185  HH  TYR A  73      18.235  -0.012   4.654  1.00  0.74           H  
ATOM   1186  N   ALA A  74      14.222  -6.678   5.956  1.00  0.74           N  
ATOM   1187  CA  ALA A  74      14.136  -7.415   4.698  1.00  0.74           C  
ATOM   1188  C   ALA A  74      12.785  -7.230   4.025  1.00  0.74           C  
ATOM   1189  O   ALA A  74      12.698  -7.132   2.796  1.00  0.74           O  
ATOM   1190  CB  ALA A  74      14.353  -8.901   4.951  1.00  0.74           C  
ATOM   1191  H   ALA A  74      14.439  -7.197   6.808  1.00  0.74           H  
ATOM   1192  HA  ALA A  74      14.911  -7.041   4.035  1.00  0.74           H  
ATOM   1193 1HB  ALA A  74      14.311  -9.441   4.008  1.00  0.74           H  
ATOM   1194 2HB  ALA A  74      15.327  -9.049   5.417  1.00  0.74           H  
ATOM   1195 3HB  ALA A  74      13.574  -9.270   5.617  1.00  0.74           H  
ATOM   1196  N   ILE A  75      11.721  -7.160   4.811  1.00  0.74           N  
ATOM   1197  CA  ILE A  75      10.411  -6.988   4.210  1.00  0.74           C  
ATOM   1198  C   ILE A  75      10.315  -5.598   3.593  1.00  0.74           C  
ATOM   1199  O   ILE A  75       9.875  -5.435   2.447  1.00  0.74           O  
ATOM   1200  CB  ILE A  75       9.303  -7.165   5.241  1.00  0.74           C  
ATOM   1201  CG1 ILE A  75       9.303  -8.522   5.719  1.00  0.74           C  
ATOM   1202  CG2 ILE A  75       7.973  -6.939   4.562  1.00  0.74           C  
ATOM   1203  CD1 ILE A  75       8.471  -8.709   6.895  1.00  0.74           C  
ATOM   1204  H   ILE A  75      11.825  -7.274   5.824  1.00  0.74           H  
ATOM   1205  HA  ILE A  75      10.284  -7.724   3.424  1.00  0.74           H  
ATOM   1206  HB  ILE A  75       9.466  -6.494   6.081  1.00  0.74           H  
ATOM   1207 1HG1 ILE A  75       8.936  -9.166   4.927  1.00  0.74           H  
ATOM   1208 2HG1 ILE A  75      10.322  -8.806   5.963  1.00  0.74           H  
ATOM   1209 1HG2 ILE A  75       7.159  -7.093   5.268  1.00  0.74           H  
ATOM   1210 2HG2 ILE A  75       7.929  -5.924   4.168  1.00  0.74           H  
ATOM   1211 3HG2 ILE A  75       7.888  -7.647   3.764  1.00  0.74           H  
ATOM   1212 1HD1 ILE A  75       8.516  -9.736   7.188  1.00  0.74           H  
ATOM   1213 2HD1 ILE A  75       8.835  -8.077   7.705  1.00  0.74           H  
ATOM   1214 3HD1 ILE A  75       7.461  -8.443   6.650  1.00  0.74           H  
ATOM   1215  N   ILE A  76      10.758  -4.597   4.347  1.00  0.75           N  
ATOM   1216  CA  ILE A  76      10.694  -3.223   3.888  1.00  0.75           C  
ATOM   1217  C   ILE A  76      11.554  -3.033   2.657  1.00  0.75           C  
ATOM   1218  O   ILE A  76      11.143  -2.417   1.678  1.00  0.75           O  
ATOM   1219  CB  ILE A  76      11.186  -2.269   4.973  1.00  0.75           C  
ATOM   1220  CG1 ILE A  76      10.274  -2.321   6.069  1.00  0.75           C  
ATOM   1221  CG2 ILE A  76      11.190  -0.843   4.437  1.00  0.75           C  
ATOM   1222  CD1 ILE A  76      10.737  -1.705   7.258  1.00  0.75           C  
ATOM   1223  H   ILE A  76      11.127  -4.796   5.282  1.00  0.75           H  
ATOM   1224  HA  ILE A  76       9.663  -2.996   3.644  1.00  0.75           H  
ATOM   1225  HB  ILE A  76      12.181  -2.567   5.310  1.00  0.75           H  
ATOM   1226 1HG1 ILE A  76       9.388  -1.820   5.764  1.00  0.75           H  
ATOM   1227 2HG1 ILE A  76      10.051  -3.357   6.282  1.00  0.75           H  
ATOM   1228 1HG2 ILE A  76      11.529  -0.157   5.211  1.00  0.75           H  
ATOM   1229 2HG2 ILE A  76      11.838  -0.780   3.584  1.00  0.75           H  
ATOM   1230 3HG2 ILE A  76      10.184  -0.578   4.135  1.00  0.75           H  
ATOM   1231 1HD1 ILE A  76       9.990  -1.777   8.036  1.00  0.75           H  
ATOM   1232 2HD1 ILE A  76      11.642  -2.218   7.576  1.00  0.75           H  
ATOM   1233 3HD1 ILE A  76      10.938  -0.666   7.037  1.00  0.75           H  
ATOM   1234  N   LEU A  77      12.761  -3.581   2.724  1.00  0.77           N  
ATOM   1235  CA  LEU A  77      13.749  -3.524   1.668  1.00  0.77           C  
ATOM   1236  C   LEU A  77      13.202  -4.132   0.386  1.00  0.77           C  
ATOM   1237  O   LEU A  77      13.410  -3.592  -0.703  1.00  0.77           O  
ATOM   1238  CB  LEU A  77      14.996  -4.292   2.099  1.00  0.77           C  
ATOM   1239  CG  LEU A  77      16.155  -4.254   1.148  1.00  0.77           C  
ATOM   1240  CD1 LEU A  77      16.626  -2.799   1.026  1.00  0.77           C  
ATOM   1241  CD2 LEU A  77      17.247  -5.181   1.657  1.00  0.77           C  
ATOM   1242  H   LEU A  77      13.016  -4.069   3.572  1.00  0.77           H  
ATOM   1243  HA  LEU A  77      14.006  -2.486   1.483  1.00  0.77           H  
ATOM   1244 1HB  LEU A  77      15.332  -3.895   3.057  1.00  0.77           H  
ATOM   1245 2HB  LEU A  77      14.720  -5.334   2.242  1.00  0.77           H  
ATOM   1246  HG  LEU A  77      15.834  -4.588   0.162  1.00  0.77           H  
ATOM   1247 1HD1 LEU A  77      17.462  -2.743   0.331  1.00  0.77           H  
ATOM   1248 2HD1 LEU A  77      15.806  -2.182   0.658  1.00  0.77           H  
ATOM   1249 3HD1 LEU A  77      16.941  -2.435   2.005  1.00  0.77           H  
ATOM   1250 1HD2 LEU A  77      18.094  -5.159   0.970  1.00  0.77           H  
ATOM   1251 2HD2 LEU A  77      17.569  -4.865   2.632  1.00  0.77           H  
ATOM   1252 3HD2 LEU A  77      16.854  -6.196   1.720  1.00  0.77           H  
ATOM   1253  N   ALA A  78      12.494  -5.265   0.509  1.00  0.79           N  
ATOM   1254  CA  ALA A  78      11.930  -5.937  -0.653  1.00  0.79           C  
ATOM   1255  C   ALA A  78      10.998  -5.005  -1.428  1.00  0.79           C  
ATOM   1256  O   ALA A  78      11.034  -4.978  -2.660  1.00  0.79           O  
ATOM   1257  CB  ALA A  78      11.161  -7.187  -0.207  1.00  0.79           C  
ATOM   1258  H   ALA A  78      12.374  -5.697   1.426  1.00  0.79           H  
ATOM   1259  HA  ALA A  78      12.747  -6.227  -1.311  1.00  0.79           H  
ATOM   1260 1HB  ALA A  78      10.754  -7.705  -1.072  1.00  0.79           H  
ATOM   1261 2HB  ALA A  78      11.833  -7.854   0.333  1.00  0.79           H  
ATOM   1262 3HB  ALA A  78      10.360  -6.893   0.445  1.00  0.79           H  
ATOM   1263  N   ARG A  79      10.193  -4.207  -0.711  1.00  0.82           N  
ATOM   1264  CA  ARG A  79       9.255  -3.267  -1.348  1.00  0.82           C  
ATOM   1265  C   ARG A  79       8.384  -3.965  -2.397  1.00  0.82           C  
ATOM   1266  O   ARG A  79       8.126  -3.416  -3.474  1.00  0.82           O  
ATOM   1267  CB  ARG A  79       9.988  -2.119  -2.039  1.00  0.82           C  
ATOM   1268  CG  ARG A  79      10.852  -1.238  -1.151  1.00  0.82           C  
ATOM   1269  CD  ARG A  79      11.586  -0.212  -1.925  1.00  0.82           C  
ATOM   1270  NE  ARG A  79      10.705   0.729  -2.613  1.00  0.82           N  
ATOM   1271  CZ  ARG A  79      11.122   1.565  -3.588  1.00  0.82           C  
ATOM   1272  NH1 ARG A  79      12.389   1.557  -3.947  1.00  0.82           N  
ATOM   1273  NH2 ARG A  79      10.281   2.387  -4.195  1.00  0.82           N  
ATOM   1274  H   ARG A  79      10.218  -4.285   0.310  1.00  0.82           H  
ATOM   1275  HA  ARG A  79       8.612  -2.854  -0.574  1.00  0.82           H  
ATOM   1276 1HB  ARG A  79      10.618  -2.503  -2.834  1.00  0.82           H  
ATOM   1277 2HB  ARG A  79       9.250  -1.463  -2.498  1.00  0.82           H  
ATOM   1278 1HG  ARG A  79      10.256  -0.754  -0.409  1.00  0.82           H  
ATOM   1279 2HG  ARG A  79      11.590  -1.854  -0.665  1.00  0.82           H  
ATOM   1280 1HD  ARG A  79      12.221   0.355  -1.245  1.00  0.82           H  
ATOM   1281 2HD  ARG A  79      12.208  -0.707  -2.670  1.00  0.82           H  
ATOM   1282  HE  ARG A  79       9.725   0.747  -2.352  1.00  0.82           H  
ATOM   1283 1HH1 ARG A  79      13.040   0.932  -3.493  1.00  0.82           H  
ATOM   1284 2HH1 ARG A  79      12.707   2.177  -4.678  1.00  0.82           H  
ATOM   1285 1HH2 ARG A  79       9.292   2.414  -3.945  1.00  0.82           H  
ATOM   1286 2HH2 ARG A  79      10.615   2.998  -4.928  1.00  0.82           H  
ATOM   1287  N   GLY A  80       7.908  -5.158  -2.065  1.00  0.83           N  
ATOM   1288  CA  GLY A  80       7.101  -5.989  -2.951  1.00  0.83           C  
ATOM   1289  C   GLY A  80       7.726  -7.379  -3.008  1.00  0.83           C  
ATOM   1290  O   GLY A  80       8.921  -7.535  -2.790  1.00  0.83           O  
ATOM   1291  H   GLY A  80       8.155  -5.517  -1.150  1.00  0.83           H  
ATOM   1292 1HA  GLY A  80       6.078  -6.046  -2.580  1.00  0.83           H  
ATOM   1293 2HA  GLY A  80       7.072  -5.552  -3.948  1.00  0.83           H  
ATOM   1294  N   GLY A  81       6.911  -8.414  -3.239  1.00  0.84           N  
ATOM   1295  CA  GLY A  81       7.425  -9.795  -3.239  1.00  0.84           C  
ATOM   1296  C   GLY A  81       7.528 -10.316  -1.799  1.00  0.84           C  
ATOM   1297  O   GLY A  81       7.926 -11.456  -1.535  1.00  0.84           O  
ATOM   1298  H   GLY A  81       5.932  -8.247  -3.429  1.00  0.84           H  
ATOM   1299 1HA  GLY A  81       6.761 -10.436  -3.820  1.00  0.84           H  
ATOM   1300 2HA  GLY A  81       8.405  -9.824  -3.715  1.00  0.84           H  
ATOM   1301  N   CYS A  82       7.076  -9.469  -0.880  1.00  0.82           N  
ATOM   1302  CA  CYS A  82       7.093  -9.654   0.559  1.00  0.82           C  
ATOM   1303  C   CYS A  82       6.252 -10.823   1.002  1.00  0.82           C  
ATOM   1304  O   CYS A  82       6.421 -11.318   2.108  1.00  0.82           O  
ATOM   1305  CB  CYS A  82       6.529  -8.413   1.225  1.00  0.82           C  
ATOM   1306  SG  CYS A  82       7.481  -6.899   0.924  1.00  0.82           S  
ATOM   1307  H   CYS A  82       6.739  -8.586  -1.221  1.00  0.82           H  
ATOM   1308  HA  CYS A  82       8.124  -9.809   0.879  1.00  0.82           H  
ATOM   1309 1HB  CYS A  82       5.517  -8.247   0.860  1.00  0.82           H  
ATOM   1310 2HB  CYS A  82       6.461  -8.577   2.293  1.00  0.82           H  
ATOM   1311  HG  CYS A  82       8.531  -7.199   1.697  1.00  0.82           H  
ATOM   1312  N   ALA A  83       5.354 -11.272   0.133  1.00  0.79           N  
ATOM   1313  CA  ALA A  83       4.451 -12.367   0.427  1.00  0.79           C  
ATOM   1314  C   ALA A  83       5.200 -13.627   0.828  1.00  0.79           C  
ATOM   1315  O   ALA A  83       4.704 -14.392   1.649  1.00  0.79           O  
ATOM   1316  CB  ALA A  83       3.589 -12.660  -0.783  1.00  0.79           C  
ATOM   1317  H   ALA A  83       5.295 -10.821  -0.765  1.00  0.79           H  
ATOM   1318  HA  ALA A  83       3.814 -12.069   1.257  1.00  0.79           H  
ATOM   1319 1HB  ALA A  83       2.898 -13.466  -0.546  1.00  0.79           H  
ATOM   1320 2HB  ALA A  83       3.028 -11.768  -1.058  1.00  0.79           H  
ATOM   1321 3HB  ALA A  83       4.227 -12.961  -1.614  1.00  0.79           H  
ATOM   1322  N   ASP A  84       6.387 -13.875   0.271  1.00  0.76           N  
ATOM   1323  CA  ASP A  84       7.080 -15.099   0.671  1.00  0.76           C  
ATOM   1324  C   ASP A  84       7.630 -14.966   2.094  1.00  0.76           C  
ATOM   1325  O   ASP A  84       7.632 -15.924   2.886  1.00  0.76           O  
ATOM   1326  CB  ASP A  84       8.195 -15.454  -0.314  1.00  0.76           C  
ATOM   1327  CG  ASP A  84       7.674 -15.951  -1.697  1.00  0.76           C  
ATOM   1328  OD1 ASP A  84       6.490 -16.256  -1.830  1.00  0.76           O  
ATOM   1329  OD2 ASP A  84       8.475 -16.045  -2.593  1.00  0.76           O  
ATOM   1330  H   ASP A  84       6.810 -13.212  -0.385  1.00  0.76           H  
ATOM   1331  HA  ASP A  84       6.365 -15.914   0.674  1.00  0.76           H  
ATOM   1332 1HB  ASP A  84       8.819 -14.572  -0.476  1.00  0.76           H  
ATOM   1333 2HB  ASP A  84       8.829 -16.225   0.121  1.00  0.76           H  
ATOM   1334  N   ILE A  85       8.086 -13.763   2.435  1.00  0.73           N  
ATOM   1335  CA  ILE A  85       8.655 -13.527   3.750  1.00  0.73           C  
ATOM   1336  C   ILE A  85       7.534 -13.581   4.773  1.00  0.73           C  
ATOM   1337  O   ILE A  85       7.634 -14.237   5.814  1.00  0.73           O  
ATOM   1338  CB  ILE A  85       9.323 -12.140   3.863  1.00  0.73           C  
ATOM   1339  CG1 ILE A  85      10.533 -11.998   2.941  1.00  0.73           C  
ATOM   1340  CG2 ILE A  85       9.777 -11.982   5.311  1.00  0.73           C  
ATOM   1341  CD1 ILE A  85      11.020 -10.539   2.827  1.00  0.73           C  
ATOM   1342  H   ILE A  85       8.025 -13.002   1.769  1.00  0.73           H  
ATOM   1343  HA  ILE A  85       9.383 -14.307   3.975  1.00  0.73           H  
ATOM   1344  HB  ILE A  85       8.611 -11.352   3.604  1.00  0.73           H  
ATOM   1345 1HG1 ILE A  85      11.348 -12.610   3.324  1.00  0.73           H  
ATOM   1346 2HG1 ILE A  85      10.266 -12.355   1.944  1.00  0.73           H  
ATOM   1347 1HG2 ILE A  85      10.258 -11.039   5.443  1.00  0.73           H  
ATOM   1348 2HG2 ILE A  85       8.915 -12.052   5.972  1.00  0.73           H  
ATOM   1349 3HG2 ILE A  85      10.485 -12.771   5.555  1.00  0.73           H  
ATOM   1350 1HD1 ILE A  85      11.881 -10.487   2.160  1.00  0.73           H  
ATOM   1351 2HD1 ILE A  85      10.216  -9.922   2.426  1.00  0.73           H  
ATOM   1352 3HD1 ILE A  85      11.306 -10.170   3.812  1.00  0.73           H  
ATOM   1353  N   LEU A  86       6.454 -12.878   4.442  1.00  0.71           N  
ATOM   1354  CA  LEU A  86       5.287 -12.759   5.283  1.00  0.71           C  
ATOM   1355  C   LEU A  86       4.590 -14.085   5.470  1.00  0.71           C  
ATOM   1356  O   LEU A  86       4.122 -14.370   6.563  1.00  0.71           O  
ATOM   1357  CB  LEU A  86       4.328 -11.764   4.662  1.00  0.71           C  
ATOM   1358  CG  LEU A  86       4.808 -10.338   4.644  1.00  0.71           C  
ATOM   1359  CD1 LEU A  86       3.868  -9.517   3.822  1.00  0.71           C  
ATOM   1360  CD2 LEU A  86       4.869  -9.823   6.024  1.00  0.71           C  
ATOM   1361  H   LEU A  86       6.454 -12.386   3.555  1.00  0.71           H  
ATOM   1362  HA  LEU A  86       5.601 -12.389   6.255  1.00  0.71           H  
ATOM   1363 1HB  LEU A  86       4.127 -12.069   3.640  1.00  0.71           H  
ATOM   1364 2HB  LEU A  86       3.405 -11.783   5.222  1.00  0.71           H  
ATOM   1365  HG  LEU A  86       5.799 -10.285   4.205  1.00  0.71           H  
ATOM   1366 1HD1 LEU A  86       4.207  -8.482   3.804  1.00  0.71           H  
ATOM   1367 2HD1 LEU A  86       3.840  -9.910   2.806  1.00  0.71           H  
ATOM   1368 3HD1 LEU A  86       2.887  -9.573   4.264  1.00  0.71           H  
ATOM   1369 1HD2 LEU A  86       5.211  -8.815   5.965  1.00  0.71           H  
ATOM   1370 2HD2 LEU A  86       3.878  -9.854   6.479  1.00  0.71           H  
ATOM   1371 3HD2 LEU A  86       5.562 -10.419   6.611  1.00  0.71           H  
ATOM   1372  N   ARG A  87       4.521 -14.913   4.426  1.00  0.70           N  
ATOM   1373  CA  ARG A  87       3.891 -16.220   4.546  1.00  0.70           C  
ATOM   1374  C   ARG A  87       4.606 -17.042   5.603  1.00  0.70           C  
ATOM   1375  O   ARG A  87       3.967 -17.650   6.470  1.00  0.70           O  
ATOM   1376  CB  ARG A  87       3.886 -16.944   3.213  1.00  0.70           C  
ATOM   1377  CG  ARG A  87       3.132 -18.249   3.190  1.00  0.70           C  
ATOM   1378  CD  ARG A  87       3.110 -18.854   1.820  1.00  0.70           C  
ATOM   1379  NE  ARG A  87       2.456 -17.983   0.836  1.00  0.70           N  
ATOM   1380  CZ  ARG A  87       3.101 -17.323  -0.155  1.00  0.70           C  
ATOM   1381  NH1 ARG A  87       4.398 -17.458  -0.287  1.00  0.70           N  
ATOM   1382  NH2 ARG A  87       2.425 -16.553  -0.993  1.00  0.70           N  
ATOM   1383  H   ARG A  87       4.883 -14.638   3.514  1.00  0.70           H  
ATOM   1384  HA  ARG A  87       2.860 -16.092   4.858  1.00  0.70           H  
ATOM   1385 1HB  ARG A  87       3.418 -16.308   2.470  1.00  0.70           H  
ATOM   1386 2HB  ARG A  87       4.914 -17.125   2.887  1.00  0.70           H  
ATOM   1387 1HG  ARG A  87       3.613 -18.953   3.871  1.00  0.70           H  
ATOM   1388 2HG  ARG A  87       2.103 -18.077   3.510  1.00  0.70           H  
ATOM   1389 1HD  ARG A  87       4.135 -19.027   1.491  1.00  0.70           H  
ATOM   1390 2HD  ARG A  87       2.573 -19.801   1.848  1.00  0.70           H  
ATOM   1391  HE  ARG A  87       1.457 -17.859   0.910  1.00  0.70           H  
ATOM   1392 1HH1 ARG A  87       4.911 -18.044   0.347  1.00  0.70           H  
ATOM   1393 2HH1 ARG A  87       4.915 -16.962  -1.031  1.00  0.70           H  
ATOM   1394 1HH2 ARG A  87       1.427 -16.454  -0.895  1.00  0.70           H  
ATOM   1395 2HH2 ARG A  87       2.915 -16.071  -1.734  1.00  0.70           H  
ATOM   1396  N   THR A  88       5.944 -17.026   5.569  1.00  0.70           N  
ATOM   1397  CA  THR A  88       6.695 -17.759   6.572  1.00  0.70           C  
ATOM   1398  C   THR A  88       6.400 -17.211   7.959  1.00  0.70           C  
ATOM   1399  O   THR A  88       6.094 -17.968   8.884  1.00  0.70           O  
ATOM   1400  CB  THR A  88       8.208 -17.668   6.329  1.00  0.70           C  
ATOM   1401  OG1 THR A  88       8.538 -18.262   5.062  1.00  0.70           O  
ATOM   1402  CG2 THR A  88       8.951 -18.370   7.458  1.00  0.70           C  
ATOM   1403  H   THR A  88       6.444 -16.519   4.832  1.00  0.70           H  
ATOM   1404  HA  THR A  88       6.391 -18.805   6.543  1.00  0.70           H  
ATOM   1405  HB  THR A  88       8.508 -16.619   6.309  1.00  0.70           H  
ATOM   1406  HG1 THR A  88       8.220 -17.680   4.347  1.00  0.70           H  
ATOM   1407 1HG2 THR A  88      10.023 -18.294   7.292  1.00  0.70           H  
ATOM   1408 2HG2 THR A  88       8.694 -17.891   8.402  1.00  0.70           H  
ATOM   1409 3HG2 THR A  88       8.661 -19.419   7.491  1.00  0.70           H  
ATOM   1410  N   LEU A  89       6.445 -15.885   8.095  1.00  0.71           N  
ATOM   1411  CA  LEU A  89       6.219 -15.290   9.400  1.00  0.71           C  
ATOM   1412  C   LEU A  89       4.819 -15.563   9.906  1.00  0.71           C  
ATOM   1413  O   LEU A  89       4.633 -15.821  11.101  1.00  0.71           O  
ATOM   1414  CB  LEU A  89       6.403 -13.777   9.325  1.00  0.71           C  
ATOM   1415  CG  LEU A  89       7.811 -13.312   9.072  1.00  0.71           C  
ATOM   1416  CD1 LEU A  89       7.797 -11.821   8.874  1.00  0.71           C  
ATOM   1417  CD2 LEU A  89       8.694 -13.721  10.222  1.00  0.71           C  
ATOM   1418  H   LEU A  89       6.689 -15.299   7.295  1.00  0.71           H  
ATOM   1419  HA  LEU A  89       6.937 -15.710  10.099  1.00  0.71           H  
ATOM   1420 1HB  LEU A  89       5.783 -13.397   8.519  1.00  0.71           H  
ATOM   1421 2HB  LEU A  89       6.062 -13.336  10.261  1.00  0.71           H  
ATOM   1422  HG  LEU A  89       8.188 -13.771   8.163  1.00  0.71           H  
ATOM   1423 1HD1 LEU A  89       8.813 -11.482   8.677  1.00  0.71           H  
ATOM   1424 2HD1 LEU A  89       7.159 -11.580   8.030  1.00  0.71           H  
ATOM   1425 3HD1 LEU A  89       7.417 -11.334   9.770  1.00  0.71           H  
ATOM   1426 1HD2 LEU A  89       9.714 -13.390  10.030  1.00  0.71           H  
ATOM   1427 2HD2 LEU A  89       8.332 -13.266  11.136  1.00  0.71           H  
ATOM   1428 3HD2 LEU A  89       8.678 -14.808  10.324  1.00  0.71           H  
ATOM   1429  N   ALA A  90       3.835 -15.517   9.008  1.00  0.72           N  
ATOM   1430  CA  ALA A  90       2.453 -15.743   9.367  1.00  0.72           C  
ATOM   1431  C   ALA A  90       2.267 -17.138   9.891  1.00  0.72           C  
ATOM   1432  O   ALA A  90       1.519 -17.355  10.837  1.00  0.72           O  
ATOM   1433  CB  ALA A  90       1.530 -15.522   8.198  1.00  0.72           C  
ATOM   1434  H   ALA A  90       4.052 -15.298   8.044  1.00  0.72           H  
ATOM   1435  HA  ALA A  90       2.205 -15.037  10.143  1.00  0.72           H  
ATOM   1436 1HB  ALA A  90       0.499 -15.676   8.515  1.00  0.72           H  
ATOM   1437 2HB  ALA A  90       1.645 -14.515   7.827  1.00  0.72           H  
ATOM   1438 3HB  ALA A  90       1.779 -16.227   7.406  1.00  0.72           H  
ATOM   1439  N   ASP A  91       2.971 -18.100   9.302  1.00  0.75           N  
ATOM   1440  CA  ASP A  91       2.850 -19.472   9.750  1.00  0.75           C  
ATOM   1441  C   ASP A  91       3.484 -19.624  11.129  1.00  0.75           C  
ATOM   1442  O   ASP A  91       2.901 -20.248  12.031  1.00  0.75           O  
ATOM   1443  CB  ASP A  91       3.502 -20.416   8.735  1.00  0.75           C  
ATOM   1444  CG  ASP A  91       3.194 -21.894   8.990  1.00  0.75           C  
ATOM   1445  OD1 ASP A  91       2.044 -22.261   8.914  1.00  0.75           O  
ATOM   1446  OD2 ASP A  91       4.105 -22.643   9.263  1.00  0.75           O  
ATOM   1447  H   ASP A  91       3.567 -17.882   8.500  1.00  0.75           H  
ATOM   1448  HA  ASP A  91       1.801 -19.727   9.830  1.00  0.75           H  
ATOM   1449 1HB  ASP A  91       3.163 -20.150   7.731  1.00  0.75           H  
ATOM   1450 2HB  ASP A  91       4.587 -20.269   8.755  1.00  0.75           H  
ATOM   1451  N   GLN A  92       4.642 -18.982  11.325  1.00  0.78           N  
ATOM   1452  CA  GLN A  92       5.327 -19.075  12.605  1.00  0.78           C  
ATOM   1453  C   GLN A  92       4.506 -18.426  13.719  1.00  0.78           C  
ATOM   1454  O   GLN A  92       4.349 -19.003  14.796  1.00  0.78           O  
ATOM   1455  CB  GLN A  92       6.686 -18.377  12.503  1.00  0.78           C  
ATOM   1456  CG  GLN A  92       7.686 -19.095  11.605  1.00  0.78           C  
ATOM   1457  CD  GLN A  92       8.955 -18.290  11.371  1.00  0.78           C  
ATOM   1458  OE1 GLN A  92       9.013 -17.082  11.622  1.00  0.78           O  
ATOM   1459  NE2 GLN A  92       9.988 -18.963  10.877  1.00  0.78           N  
ATOM   1460  H   GLN A  92       5.072 -18.469  10.552  1.00  0.78           H  
ATOM   1461  HA  GLN A  92       5.477 -20.126  12.843  1.00  0.78           H  
ATOM   1462 1HB  GLN A  92       6.545 -17.372  12.107  1.00  0.78           H  
ATOM   1463 2HB  GLN A  92       7.120 -18.279  13.496  1.00  0.78           H  
ATOM   1464 1HG  GLN A  92       7.963 -20.036  12.077  1.00  0.78           H  
ATOM   1465 2HG  GLN A  92       7.219 -19.291  10.643  1.00  0.78           H  
ATOM   1466 1HE2 GLN A  92      10.852 -18.494  10.698  1.00  0.78           H  
ATOM   1467 2HE2 GLN A  92       9.900 -19.941  10.684  1.00  0.78           H  
ATOM   1468  N   HIS A  93       3.934 -17.257  13.452  1.00  0.83           N  
ATOM   1469  CA  HIS A  93       3.156 -16.573  14.469  1.00  0.83           C  
ATOM   1470  C   HIS A  93       1.763 -17.168  14.620  1.00  0.83           C  
ATOM   1471  O   HIS A  93       1.298 -17.418  15.737  1.00  0.83           O  
ATOM   1472  CB  HIS A  93       3.059 -15.086  14.142  1.00  0.83           C  
ATOM   1473  CG  HIS A  93       4.325 -14.343  14.319  1.00  0.83           C  
ATOM   1474  ND1 HIS A  93       5.325 -14.373  13.384  1.00  0.83           N  
ATOM   1475  CD2 HIS A  93       4.760 -13.534  15.315  1.00  0.83           C  
ATOM   1476  CE1 HIS A  93       6.332 -13.623  13.790  1.00  0.83           C  
ATOM   1477  NE2 HIS A  93       6.016 -13.098  14.966  1.00  0.83           N  
ATOM   1478  H   HIS A  93       4.077 -16.816  12.543  1.00  0.83           H  
ATOM   1479  HA  HIS A  93       3.662 -16.659  15.421  1.00  0.83           H  
ATOM   1480 1HB  HIS A  93       2.785 -14.981  13.106  1.00  0.83           H  
ATOM   1481 2HB  HIS A  93       2.280 -14.624  14.749  1.00  0.83           H  
ATOM   1482  HD1 HIS A  93       5.284 -14.894  12.506  1.00  0.83           H  
ATOM   1483  HD2 HIS A  93       4.310 -13.210  16.253  1.00  0.83           H  
ATOM   1484  HE1 HIS A  93       7.225 -13.525  13.183  1.00  0.83           H  
ATOM   1485  N   GLY A  94       1.092 -17.393  13.494  1.00  0.89           N  
ATOM   1486  CA  GLY A  94      -0.272 -17.895  13.454  1.00  0.89           C  
ATOM   1487  C   GLY A  94      -0.423 -19.308  13.995  1.00  0.89           C  
ATOM   1488  O   GLY A  94      -1.234 -19.552  14.883  1.00  0.89           O  
ATOM   1489  H   GLY A  94       1.527 -17.200  12.603  1.00  0.89           H  
ATOM   1490 1HA  GLY A  94      -0.918 -17.219  14.015  1.00  0.89           H  
ATOM   1491 2HA  GLY A  94      -0.623 -17.869  12.422  1.00  0.89           H  
ATOM   1492  N   PHE A  95       0.333 -20.254  13.433  1.00  0.95           N  
ATOM   1493  CA  PHE A  95       0.212 -21.648  13.825  1.00  0.95           C  
ATOM   1494  C   PHE A  95       1.153 -22.090  14.936  1.00  0.95           C  
ATOM   1495  O   PHE A  95       0.725 -22.709  15.906  1.00  0.95           O  
ATOM   1496  CB  PHE A  95       0.403 -22.543  12.606  1.00  0.95           C  
ATOM   1497  CG  PHE A  95       0.361 -23.990  12.940  1.00  0.95           C  
ATOM   1498  CD1 PHE A  95      -0.827 -24.572  13.242  1.00  0.95           C  
ATOM   1499  CD2 PHE A  95       1.506 -24.771  12.931  1.00  0.95           C  
ATOM   1500  CE1 PHE A  95      -0.917 -25.910  13.544  1.00  0.95           C  
ATOM   1501  CE2 PHE A  95       1.439 -26.117  13.232  1.00  0.95           C  
ATOM   1502  CZ  PHE A  95       0.219 -26.689  13.540  1.00  0.95           C  
ATOM   1503  H   PHE A  95       1.028 -20.018  12.727  1.00  0.95           H  
ATOM   1504  HA  PHE A  95      -0.808 -21.799  14.184  1.00  0.95           H  
ATOM   1505 1HB  PHE A  95      -0.379 -22.337  11.875  1.00  0.95           H  
ATOM   1506 2HB  PHE A  95       1.362 -22.326  12.128  1.00  0.95           H  
ATOM   1507  HD1 PHE A  95      -1.699 -23.951  13.248  1.00  0.95           H  
ATOM   1508  HD2 PHE A  95       2.465 -24.309  12.683  1.00  0.95           H  
ATOM   1509  HE1 PHE A  95      -1.886 -26.351  13.786  1.00  0.95           H  
ATOM   1510  HE2 PHE A  95       2.342 -26.726  13.225  1.00  0.95           H  
ATOM   1511  HZ  PHE A  95       0.156 -27.750  13.777  1.00  0.95           H  
ATOM   1512  N   THR A  96       2.450 -21.839  14.779  1.00  1.01           N  
ATOM   1513  CA  THR A  96       3.381 -22.349  15.787  1.00  1.01           C  
ATOM   1514  C   THR A  96       3.279 -21.648  17.146  1.00  1.01           C  
ATOM   1515  O   THR A  96       3.212 -22.304  18.188  1.00  1.01           O  
ATOM   1516  CB  THR A  96       4.842 -22.273  15.302  1.00  1.01           C  
ATOM   1517  OG1 THR A  96       5.012 -23.086  14.132  1.00  1.01           O  
ATOM   1518  CG2 THR A  96       5.785 -22.732  16.392  1.00  1.01           C  
ATOM   1519  H   THR A  96       2.770 -21.305  13.967  1.00  1.01           H  
ATOM   1520  HA  THR A  96       3.147 -23.402  15.946  1.00  1.01           H  
ATOM   1521  HB  THR A  96       5.085 -21.260  15.055  1.00  1.01           H  
ATOM   1522  HG1 THR A  96       4.464 -22.737  13.418  1.00  1.01           H  
ATOM   1523 1HG2 THR A  96       6.812 -22.662  16.037  1.00  1.01           H  
ATOM   1524 2HG2 THR A  96       5.662 -22.098  17.269  1.00  1.01           H  
ATOM   1525 3HG2 THR A  96       5.561 -23.763  16.656  1.00  1.01           H  
ATOM   1526  N   LEU A  97       3.264 -20.321  17.135  1.00  1.04           N  
ATOM   1527  CA  LEU A  97       3.250 -19.546  18.367  1.00  1.04           C  
ATOM   1528  C   LEU A  97       1.852 -19.118  18.838  1.00  1.04           C  
ATOM   1529  O   LEU A  97       1.658 -18.853  20.024  1.00  1.04           O  
ATOM   1530  CB  LEU A  97       4.125 -18.322  18.148  1.00  1.04           C  
ATOM   1531  CG  LEU A  97       5.575 -18.639  17.787  1.00  1.04           C  
ATOM   1532  CD1 LEU A  97       6.302 -17.360  17.450  1.00  1.04           C  
ATOM   1533  CD2 LEU A  97       6.224 -19.348  18.955  1.00  1.04           C  
ATOM   1534  H   LEU A  97       3.347 -19.834  16.244  1.00  1.04           H  
ATOM   1535  HA  LEU A  97       3.695 -20.156  19.149  1.00  1.04           H  
ATOM   1536 1HB  LEU A  97       3.690 -17.718  17.372  1.00  1.04           H  
ATOM   1537 2HB  LEU A  97       4.148 -17.756  19.066  1.00  1.04           H  
ATOM   1538  HG  LEU A  97       5.604 -19.286  16.915  1.00  1.04           H  
ATOM   1539 1HD1 LEU A  97       7.333 -17.587  17.187  1.00  1.04           H  
ATOM   1540 2HD1 LEU A  97       5.813 -16.875  16.605  1.00  1.04           H  
ATOM   1541 3HD1 LEU A  97       6.286 -16.706  18.297  1.00  1.04           H  
ATOM   1542 1HD2 LEU A  97       7.257 -19.586  18.707  1.00  1.04           H  
ATOM   1543 2HD2 LEU A  97       6.200 -18.702  19.835  1.00  1.04           H  
ATOM   1544 3HD2 LEU A  97       5.680 -20.270  19.168  1.00  1.04           H  
ATOM   1545  N   HIS A  98       0.896 -19.017  17.911  1.00  1.06           N  
ATOM   1546  CA  HIS A  98      -0.473 -18.549  18.180  1.00  1.06           C  
ATOM   1547  C   HIS A  98      -0.507 -17.117  18.731  1.00  1.06           C  
ATOM   1548  O   HIS A  98      -1.305 -16.794  19.615  1.00  1.06           O  
ATOM   1549  CB  HIS A  98      -1.188 -19.493  19.164  1.00  1.06           C  
ATOM   1550  CG  HIS A  98      -1.286 -20.915  18.681  1.00  1.06           C  
ATOM   1551  ND1 HIS A  98      -2.152 -21.304  17.678  1.00  1.06           N  
ATOM   1552  CD2 HIS A  98      -0.607 -22.029  19.046  1.00  1.06           C  
ATOM   1553  CE1 HIS A  98      -2.000 -22.597  17.446  1.00  1.06           C  
ATOM   1554  NE2 HIS A  98      -1.074 -23.061  18.268  1.00  1.06           N  
ATOM   1555  H   HIS A  98       1.127 -19.247  16.953  1.00  1.06           H  
ATOM   1556  HA  HIS A  98      -1.035 -18.549  17.245  1.00  1.06           H  
ATOM   1557 1HB  HIS A  98      -0.692 -19.488  20.130  1.00  1.06           H  
ATOM   1558 2HB  HIS A  98      -2.200 -19.128  19.325  1.00  1.06           H  
ATOM   1559  HD2 HIS A  98       0.170 -22.093  19.809  1.00  1.06           H  
ATOM   1560  HE1 HIS A  98      -2.542 -23.180  16.702  1.00  1.06           H  
ATOM   1561  HE2 HIS A  98      -0.746 -24.015  18.310  1.00  1.06           H  
ATOM   1562  N   ARG A  99       0.373 -16.265  18.213  1.00  1.06           N  
ATOM   1563  CA  ARG A  99       0.428 -14.870  18.639  1.00  1.06           C  
ATOM   1564  C   ARG A  99      -0.507 -13.963  17.824  1.00  1.06           C  
ATOM   1565  O   ARG A  99      -0.629 -14.142  16.615  1.00  1.06           O  
ATOM   1566  CB  ARG A  99       1.856 -14.358  18.559  1.00  1.06           C  
ATOM   1567  CG  ARG A  99       2.780 -14.973  19.589  1.00  1.06           C  
ATOM   1568  CD  ARG A  99       4.186 -14.526  19.433  1.00  1.06           C  
ATOM   1569  NE  ARG A  99       5.049 -15.107  20.455  1.00  1.06           N  
ATOM   1570  CZ  ARG A  99       6.380 -14.947  20.525  1.00  1.06           C  
ATOM   1571  NH1 ARG A  99       7.016 -14.231  19.619  1.00  1.06           N  
ATOM   1572  NH2 ARG A  99       7.053 -15.510  21.507  1.00  1.06           N  
ATOM   1573  H   ARG A  99       0.978 -16.611  17.469  1.00  1.06           H  
ATOM   1574  HA  ARG A  99       0.144 -14.869  19.684  1.00  1.06           H  
ATOM   1575 1HB  ARG A  99       2.264 -14.586  17.571  1.00  1.06           H  
ATOM   1576 2HB  ARG A  99       1.871 -13.275  18.680  1.00  1.06           H  
ATOM   1577 1HG  ARG A  99       2.443 -14.676  20.584  1.00  1.06           H  
ATOM   1578 2HG  ARG A  99       2.731 -16.051  19.510  1.00  1.06           H  
ATOM   1579 1HD  ARG A  99       4.558 -14.835  18.455  1.00  1.06           H  
ATOM   1580 2HD  ARG A  99       4.238 -13.440  19.517  1.00  1.06           H  
ATOM   1581  HE  ARG A  99       4.611 -15.667  21.181  1.00  1.06           H  
ATOM   1582 1HH1 ARG A  99       6.502 -13.796  18.864  1.00  1.06           H  
ATOM   1583 2HH1 ARG A  99       8.018 -14.115  19.676  1.00  1.06           H  
ATOM   1584 1HH2 ARG A  99       6.558 -16.052  22.229  1.00  1.06           H  
ATOM   1585 2HH2 ARG A  99       8.049 -15.385  21.559  1.00  1.06           H  
ATOM   1586  N   PRO A 100      -1.185 -12.985  18.452  1.00  1.04           N  
ATOM   1587  CA  PRO A 100      -2.033 -12.013  17.793  1.00  1.04           C  
ATOM   1588  C   PRO A 100      -1.193 -10.982  17.030  1.00  1.04           C  
ATOM   1589  O   PRO A 100      -0.089 -10.648  17.459  1.00  1.04           O  
ATOM   1590  CB  PRO A 100      -2.782 -11.381  18.981  1.00  1.04           C  
ATOM   1591  CG  PRO A 100      -1.845 -11.534  20.149  1.00  1.04           C  
ATOM   1592  CD  PRO A 100      -1.147 -12.861  19.915  1.00  1.04           C  
ATOM   1593  HA  PRO A 100      -2.710 -12.568  17.134  1.00  1.04           H  
ATOM   1594 1HB  PRO A 100      -3.021 -10.329  18.775  1.00  1.04           H  
ATOM   1595 2HB  PRO A 100      -3.741 -11.898  19.134  1.00  1.04           H  
ATOM   1596 1HG  PRO A 100      -1.148 -10.683  20.177  1.00  1.04           H  
ATOM   1597 2HG  PRO A 100      -2.406 -11.506  21.098  1.00  1.04           H  
ATOM   1598 1HD  PRO A 100      -0.130 -12.794  20.273  1.00  1.04           H  
ATOM   1599 2HD  PRO A 100      -1.710 -13.684  20.390  1.00  1.04           H  
ATOM   1600  N   PRO A 101      -1.758 -10.346  15.987  1.00  1.00           N  
ATOM   1601  CA  PRO A 101      -1.163  -9.276  15.190  1.00  1.00           C  
ATOM   1602  C   PRO A 101      -0.926  -8.027  16.027  1.00  1.00           C  
ATOM   1603  O   PRO A 101      -0.066  -7.203  15.715  1.00  1.00           O  
ATOM   1604  CB  PRO A 101      -2.223  -9.038  14.109  1.00  1.00           C  
ATOM   1605  CG  PRO A 101      -3.512  -9.530  14.725  1.00  1.00           C  
ATOM   1606  CD  PRO A 101      -3.128 -10.696  15.584  1.00  1.00           C  
ATOM   1607  HA  PRO A 101      -0.220  -9.633  14.750  1.00  1.00           H  
ATOM   1608 1HB  PRO A 101      -2.274  -7.967  13.874  1.00  1.00           H  
ATOM   1609 2HB  PRO A 101      -1.956  -9.545  13.172  1.00  1.00           H  
ATOM   1610 1HG  PRO A 101      -3.984  -8.716  15.301  1.00  1.00           H  
ATOM   1611 2HG  PRO A 101      -4.217  -9.811  13.959  1.00  1.00           H  
ATOM   1612 1HD  PRO A 101      -3.814 -10.725  16.435  1.00  1.00           H  
ATOM   1613 2HD  PRO A 101      -3.137 -11.632  15.005  1.00  1.00           H  
ATOM   1614  N   GLU A 102      -1.629  -7.938  17.148  1.00  0.96           N  
ATOM   1615  CA  GLU A 102      -1.525  -6.817  18.064  1.00  0.96           C  
ATOM   1616  C   GLU A 102      -0.105  -6.695  18.601  1.00  0.96           C  
ATOM   1617  O   GLU A 102       0.368  -5.596  18.918  1.00  0.96           O  
ATOM   1618  CB  GLU A 102      -2.511  -6.999  19.212  1.00  0.96           C  
ATOM   1619  CG  GLU A 102      -3.975  -6.895  18.797  1.00  0.96           C  
ATOM   1620  CD  GLU A 102      -4.944  -7.114  19.939  1.00  0.96           C  
ATOM   1621  OE1 GLU A 102      -4.511  -7.469  21.010  1.00  0.96           O  
ATOM   1622  OE2 GLU A 102      -6.120  -6.926  19.733  1.00  0.96           O  
ATOM   1623  H   GLU A 102      -2.297  -8.658  17.364  1.00  0.96           H  
ATOM   1624  HA  GLU A 102      -1.771  -5.901  17.524  1.00  0.96           H  
ATOM   1625 1HB  GLU A 102      -2.357  -7.979  19.669  1.00  0.96           H  
ATOM   1626 2HB  GLU A 102      -2.321  -6.248  19.978  1.00  0.96           H  
ATOM   1627 1HG  GLU A 102      -4.150  -5.909  18.369  1.00  0.96           H  
ATOM   1628 2HG  GLU A 102      -4.164  -7.637  18.019  1.00  0.96           H  
ATOM   1629  N   TYR A 103       0.591  -7.828  18.715  1.00  0.92           N  
ATOM   1630  CA  TYR A 103       1.944  -7.806  19.228  1.00  0.92           C  
ATOM   1631  C   TYR A 103       2.901  -7.177  18.224  1.00  0.92           C  
ATOM   1632  O   TYR A 103       3.943  -6.643  18.606  1.00  0.92           O  
ATOM   1633  CB  TYR A 103       2.385  -9.209  19.622  1.00  0.92           C  
ATOM   1634  CG  TYR A 103       1.748  -9.669  20.905  1.00  0.92           C  
ATOM   1635  CD1 TYR A 103       1.189  -8.728  21.780  1.00  0.92           C  
ATOM   1636  CD2 TYR A 103       1.742 -11.002  21.234  1.00  0.92           C  
ATOM   1637  CE1 TYR A 103       0.628  -9.139  22.966  1.00  0.92           C  
ATOM   1638  CE2 TYR A 103       1.173 -11.412  22.422  1.00  0.92           C  
ATOM   1639  CZ  TYR A 103       0.621 -10.489  23.286  1.00  0.92           C  
ATOM   1640  OH  TYR A 103       0.061 -10.909  24.472  1.00  0.92           O  
ATOM   1641  H   TYR A 103       0.191  -8.719  18.409  1.00  0.92           H  
ATOM   1642  HA  TYR A 103       1.962  -7.185  20.122  1.00  0.92           H  
ATOM   1643 1HB  TYR A 103       2.117  -9.914  18.830  1.00  0.92           H  
ATOM   1644 2HB  TYR A 103       3.467  -9.236  19.742  1.00  0.92           H  
ATOM   1645  HD1 TYR A 103       1.198  -7.667  21.528  1.00  0.92           H  
ATOM   1646  HD2 TYR A 103       2.182 -11.732  20.558  1.00  0.92           H  
ATOM   1647  HE1 TYR A 103       0.195  -8.408  23.648  1.00  0.92           H  
ATOM   1648  HE2 TYR A 103       1.162 -12.470  22.682  1.00  0.92           H  
ATOM   1649  HH  TYR A 103      -0.311 -10.155  24.936  1.00  0.92           H  
ATOM   1650  N   LEU A 104       2.544  -7.223  16.939  1.00  0.87           N  
ATOM   1651  CA  LEU A 104       3.383  -6.679  15.888  1.00  0.87           C  
ATOM   1652  C   LEU A 104       3.150  -5.182  15.819  1.00  0.87           C  
ATOM   1653  O   LEU A 104       4.064  -4.401  15.545  1.00  0.87           O  
ATOM   1654  CB  LEU A 104       3.039  -7.335  14.557  1.00  0.87           C  
ATOM   1655  CG  LEU A 104       3.313  -8.819  14.463  1.00  0.87           C  
ATOM   1656  CD1 LEU A 104       2.766  -9.297  13.175  1.00  0.87           C  
ATOM   1657  CD2 LEU A 104       4.806  -9.089  14.559  1.00  0.87           C  
ATOM   1658  H   LEU A 104       1.648  -7.618  16.671  1.00  0.87           H  
ATOM   1659  HA  LEU A 104       4.422  -6.877  16.132  1.00  0.87           H  
ATOM   1660 1HB  LEU A 104       1.984  -7.184  14.363  1.00  0.87           H  
ATOM   1661 2HB  LEU A 104       3.597  -6.838  13.777  1.00  0.87           H  
ATOM   1662  HG  LEU A 104       2.794  -9.340  15.273  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 104       2.925 -10.373  13.079  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 104       1.705  -9.074  13.180  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 104       3.249  -8.781  12.345  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 104       4.989 -10.165  14.483  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 104       5.317  -8.581  13.750  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 104       5.186  -8.724  15.515  1.00  0.87           H  
ATOM   1669  N   ASP A 105       1.915  -4.777  16.135  1.00  0.83           N  
ATOM   1670  CA  ASP A 105       1.562  -3.361  16.144  1.00  0.83           C  
ATOM   1671  C   ASP A 105       2.308  -2.713  17.300  1.00  0.83           C  
ATOM   1672  O   ASP A 105       2.928  -1.652  17.147  1.00  0.83           O  
ATOM   1673  CB  ASP A 105       0.041  -3.185  16.298  1.00  0.83           C  
ATOM   1674  CG  ASP A 105      -0.451  -1.751  16.033  1.00  0.83           C  
ATOM   1675  OD1 ASP A 105      -0.316  -1.297  14.916  1.00  0.83           O  
ATOM   1676  OD2 ASP A 105      -0.966  -1.134  16.939  1.00  0.83           O  
ATOM   1677  H   ASP A 105       1.202  -5.484  16.319  1.00  0.83           H  
ATOM   1678  HA  ASP A 105       1.894  -2.887  15.225  1.00  0.83           H  
ATOM   1679 1HB  ASP A 105      -0.475  -3.870  15.627  1.00  0.83           H  
ATOM   1680 2HB  ASP A 105      -0.246  -3.461  17.314  1.00  0.83           H  
ATOM   1681  N   THR A 106       2.318  -3.409  18.436  1.00  0.79           N  
ATOM   1682  CA  THR A 106       3.018  -2.936  19.607  1.00  0.79           C  
ATOM   1683  C   THR A 106       4.515  -2.841  19.327  1.00  0.79           C  
ATOM   1684  O   THR A 106       5.143  -1.823  19.624  1.00  0.79           O  
ATOM   1685  CB  THR A 106       2.795  -3.878  20.773  1.00  0.79           C  
ATOM   1686  OG1 THR A 106       1.399  -3.947  21.102  1.00  0.79           O  
ATOM   1687  CG2 THR A 106       3.561  -3.389  21.911  1.00  0.79           C  
ATOM   1688  H   THR A 106       1.777  -4.271  18.502  1.00  0.79           H  
ATOM   1689  HA  THR A 106       2.647  -1.944  19.864  1.00  0.79           H  
ATOM   1690  HB  THR A 106       3.142  -4.871  20.500  1.00  0.79           H  
ATOM   1691  HG1 THR A 106       0.907  -4.320  20.338  1.00  0.79           H  
ATOM   1692 1HG2 THR A 106       3.431  -4.057  22.715  1.00  0.79           H  
ATOM   1693 2HG2 THR A 106       4.605  -3.350  21.627  1.00  0.79           H  
ATOM   1694 3HG2 THR A 106       3.222  -2.393  22.193  1.00  0.79           H  
ATOM   1695  N   MET A 107       5.075  -3.892  18.715  1.00  0.76           N  
ATOM   1696  CA  MET A 107       6.485  -3.930  18.358  1.00  0.76           C  
ATOM   1697  C   MET A 107       6.845  -2.739  17.487  1.00  0.76           C  
ATOM   1698  O   MET A 107       7.861  -2.082  17.723  1.00  0.76           O  
ATOM   1699  CB  MET A 107       6.779  -5.229  17.623  1.00  0.76           C  
ATOM   1700  CG  MET A 107       8.189  -5.434  17.137  1.00  0.76           C  
ATOM   1701  SD  MET A 107       8.296  -6.950  16.178  1.00  0.76           S  
ATOM   1702  CE  MET A 107       7.356  -6.453  14.750  1.00  0.76           C  
ATOM   1703  H   MET A 107       4.514  -4.719  18.515  1.00  0.76           H  
ATOM   1704  HA  MET A 107       7.078  -3.881  19.271  1.00  0.76           H  
ATOM   1705 1HB  MET A 107       6.515  -6.071  18.260  1.00  0.76           H  
ATOM   1706 2HB  MET A 107       6.141  -5.283  16.751  1.00  0.76           H  
ATOM   1707 1HG  MET A 107       8.489  -4.597  16.505  1.00  0.76           H  
ATOM   1708 2HG  MET A 107       8.875  -5.501  17.982  1.00  0.76           H  
ATOM   1709 1HE  MET A 107       7.310  -7.274  14.043  1.00  0.76           H  
ATOM   1710 2HE  MET A 107       6.352  -6.170  15.048  1.00  0.76           H  
ATOM   1711 3HE  MET A 107       7.838  -5.606  14.295  1.00  0.76           H  
ATOM   1712  N   GLY A 108       6.013  -2.454  16.481  1.00  0.73           N  
ATOM   1713  CA  GLY A 108       6.244  -1.316  15.607  1.00  0.73           C  
ATOM   1714  C   GLY A 108       6.228   0.002  16.362  1.00  0.73           C  
ATOM   1715  O   GLY A 108       7.045   0.894  16.107  1.00  0.73           O  
ATOM   1716  H   GLY A 108       5.203  -3.048  16.307  1.00  0.73           H  
ATOM   1717 1HA  GLY A 108       7.208  -1.434  15.132  1.00  0.73           H  
ATOM   1718 2HA  GLY A 108       5.482  -1.302  14.830  1.00  0.73           H  
ATOM   1719  N   ASP A 109       5.343   0.128  17.352  1.00  0.71           N  
ATOM   1720  CA  ASP A 109       5.299   1.361  18.124  1.00  0.71           C  
ATOM   1721  C   ASP A 109       6.609   1.502  18.894  1.00  0.71           C  
ATOM   1722  O   ASP A 109       7.195   2.587  18.956  1.00  0.71           O  
ATOM   1723  CB  ASP A 109       4.107   1.349  19.095  1.00  0.71           C  
ATOM   1724  CG  ASP A 109       3.819   2.716  19.745  1.00  0.71           C  
ATOM   1725  OD1 ASP A 109       3.465   3.623  19.023  1.00  0.71           O  
ATOM   1726  OD2 ASP A 109       3.939   2.839  20.947  1.00  0.71           O  
ATOM   1727  H   ASP A 109       4.665  -0.618  17.528  1.00  0.71           H  
ATOM   1728  HA  ASP A 109       5.201   2.205  17.441  1.00  0.71           H  
ATOM   1729 1HB  ASP A 109       3.214   1.004  18.566  1.00  0.71           H  
ATOM   1730 2HB  ASP A 109       4.305   0.623  19.889  1.00  0.71           H  
ATOM   1731  N   HIS A 110       7.107   0.382  19.420  1.00  0.69           N  
ATOM   1732  CA  HIS A 110       8.339   0.398  20.184  1.00  0.69           C  
ATOM   1733  C   HIS A 110       9.528   0.693  19.265  1.00  0.69           C  
ATOM   1734  O   HIS A 110      10.418   1.458  19.630  1.00  0.69           O  
ATOM   1735  CB  HIS A 110       8.492  -0.921  20.936  1.00  0.69           C  
ATOM   1736  CG  HIS A 110       7.472  -1.072  22.046  1.00  0.69           C  
ATOM   1737  ND1 HIS A 110       7.166  -2.283  22.615  1.00  0.69           N  
ATOM   1738  CD2 HIS A 110       6.696  -0.156  22.683  1.00  0.69           C  
ATOM   1739  CE1 HIS A 110       6.244  -2.102  23.556  1.00  0.69           C  
ATOM   1740  NE2 HIS A 110       5.952  -0.840  23.619  1.00  0.69           N  
ATOM   1741  H   HIS A 110       6.576  -0.486  19.327  1.00  0.69           H  
ATOM   1742  HA  HIS A 110       8.294   1.192  20.926  1.00  0.69           H  
ATOM   1743 1HB  HIS A 110       8.370  -1.753  20.244  1.00  0.69           H  
ATOM   1744 2HB  HIS A 110       9.493  -0.993  21.368  1.00  0.69           H  
ATOM   1745  HD2 HIS A 110       6.670   0.914  22.496  1.00  0.69           H  
ATOM   1746  HE1 HIS A 110       5.787  -2.854  24.187  1.00  0.69           H  
ATOM   1747  HE2 HIS A 110       5.263  -0.477  24.299  1.00  0.69           H  
ATOM   1748  N   LEU A 111       9.525   0.140  18.046  1.00  0.68           N  
ATOM   1749  CA  LEU A 111      10.605   0.408  17.097  1.00  0.68           C  
ATOM   1750  C   LEU A 111      10.713   1.898  16.845  1.00  0.68           C  
ATOM   1751  O   LEU A 111      11.808   2.469  16.909  1.00  0.68           O  
ATOM   1752  CB  LEU A 111      10.409  -0.309  15.754  1.00  0.68           C  
ATOM   1753  CG  LEU A 111      11.616  -0.165  14.756  1.00  0.68           C  
ATOM   1754  CD1 LEU A 111      11.631  -1.345  13.799  1.00  0.68           C  
ATOM   1755  CD2 LEU A 111      11.496   1.162  13.981  1.00  0.68           C  
ATOM   1756  H   LEU A 111       8.776  -0.500  17.791  1.00  0.68           H  
ATOM   1757  HA  LEU A 111      11.537   0.074  17.532  1.00  0.68           H  
ATOM   1758 1HB  LEU A 111      10.243  -1.369  15.946  1.00  0.68           H  
ATOM   1759 2HB  LEU A 111       9.517   0.096  15.270  1.00  0.68           H  
ATOM   1760  HG  LEU A 111      12.550  -0.171  15.316  1.00  0.68           H  
ATOM   1761 1HD1 LEU A 111      12.480  -1.251  13.120  1.00  0.68           H  
ATOM   1762 2HD1 LEU A 111      11.722  -2.270  14.366  1.00  0.68           H  
ATOM   1763 3HD1 LEU A 111      10.715  -1.356  13.229  1.00  0.68           H  
ATOM   1764 1HD2 LEU A 111      12.336   1.261  13.297  1.00  0.68           H  
ATOM   1765 2HD2 LEU A 111      10.567   1.166  13.422  1.00  0.68           H  
ATOM   1766 3HD2 LEU A 111      11.505   1.995  14.675  1.00  0.68           H  
ATOM   1767  N   VAL A 112       9.577   2.536  16.551  1.00  0.67           N  
ATOM   1768  CA  VAL A 112       9.583   3.961  16.274  1.00  0.67           C  
ATOM   1769  C   VAL A 112      10.088   4.748  17.475  1.00  0.67           C  
ATOM   1770  O   VAL A 112      10.882   5.675  17.312  1.00  0.67           O  
ATOM   1771  CB  VAL A 112       8.188   4.467  15.867  1.00  0.67           C  
ATOM   1772  CG1 VAL A 112       8.210   5.989  15.806  1.00  0.67           C  
ATOM   1773  CG2 VAL A 112       7.829   3.908  14.494  1.00  0.67           C  
ATOM   1774  H   VAL A 112       8.698   2.012  16.512  1.00  0.67           H  
ATOM   1775  HA  VAL A 112      10.256   4.139  15.435  1.00  0.67           H  
ATOM   1776  HB  VAL A 112       7.450   4.150  16.614  1.00  0.67           H  
ATOM   1777 1HG1 VAL A 112       7.226   6.361  15.517  1.00  0.67           H  
ATOM   1778 2HG1 VAL A 112       8.475   6.393  16.786  1.00  0.67           H  
ATOM   1779 3HG1 VAL A 112       8.949   6.299  15.070  1.00  0.67           H  
ATOM   1780 1HG2 VAL A 112       6.844   4.267  14.191  1.00  0.67           H  
ATOM   1781 2HG2 VAL A 112       8.573   4.248  13.782  1.00  0.67           H  
ATOM   1782 3HG2 VAL A 112       7.822   2.818  14.534  1.00  0.67           H  
ATOM   1783  N   LEU A 113       9.655   4.388  18.683  1.00  0.67           N  
ATOM   1784  CA  LEU A 113      10.126   5.086  19.874  1.00  0.67           C  
ATOM   1785  C   LEU A 113      11.641   4.926  20.084  1.00  0.67           C  
ATOM   1786  O   LEU A 113      12.329   5.884  20.454  1.00  0.67           O  
ATOM   1787  CB  LEU A 113       9.348   4.579  21.086  1.00  0.67           C  
ATOM   1788  CG  LEU A 113       7.871   4.986  21.085  1.00  0.67           C  
ATOM   1789  CD1 LEU A 113       7.143   4.274  22.213  1.00  0.67           C  
ATOM   1790  CD2 LEU A 113       7.773   6.501  21.208  1.00  0.67           C  
ATOM   1791  H   LEU A 113       8.975   3.629  18.778  1.00  0.67           H  
ATOM   1792  HA  LEU A 113       9.910   6.146  19.749  1.00  0.67           H  
ATOM   1793 1HB  LEU A 113       9.399   3.492  21.098  1.00  0.67           H  
ATOM   1794 2HB  LEU A 113       9.812   4.960  21.993  1.00  0.67           H  
ATOM   1795  HG  LEU A 113       7.410   4.682  20.149  1.00  0.67           H  
ATOM   1796 1HD1 LEU A 113       6.086   4.551  22.196  1.00  0.67           H  
ATOM   1797 2HD1 LEU A 113       7.231   3.202  22.068  1.00  0.67           H  
ATOM   1798 3HD1 LEU A 113       7.580   4.552  23.169  1.00  0.67           H  
ATOM   1799 1HD2 LEU A 113       6.722   6.794  21.193  1.00  0.67           H  
ATOM   1800 2HD2 LEU A 113       8.229   6.823  22.144  1.00  0.67           H  
ATOM   1801 3HD2 LEU A 113       8.293   6.968  20.370  1.00  0.67           H  
ATOM   1802  N   VAL A 114      12.180   3.735  19.805  1.00  0.67           N  
ATOM   1803  CA  VAL A 114      13.621   3.506  19.914  1.00  0.67           C  
ATOM   1804  C   VAL A 114      14.364   4.341  18.878  1.00  0.67           C  
ATOM   1805  O   VAL A 114      15.364   5.002  19.196  1.00  0.67           O  
ATOM   1806  CB  VAL A 114      13.938   2.003  19.792  1.00  0.67           C  
ATOM   1807  CG1 VAL A 114      15.458   1.727  19.678  1.00  0.67           C  
ATOM   1808  CG2 VAL A 114      13.404   1.335  21.056  1.00  0.67           C  
ATOM   1809  H   VAL A 114      11.572   2.964  19.524  1.00  0.67           H  
ATOM   1810  HA  VAL A 114      13.941   3.827  20.905  1.00  0.67           H  
ATOM   1811  HB  VAL A 114      13.448   1.597  18.903  1.00  0.67           H  
ATOM   1812 1HG1 VAL A 114      15.630   0.652  19.608  1.00  0.67           H  
ATOM   1813 2HG1 VAL A 114      15.852   2.213  18.783  1.00  0.67           H  
ATOM   1814 3HG1 VAL A 114      15.963   2.110  20.550  1.00  0.67           H  
ATOM   1815 1HG2 VAL A 114      13.590   0.282  21.036  1.00  0.67           H  
ATOM   1816 2HG2 VAL A 114      13.904   1.767  21.918  1.00  0.67           H  
ATOM   1817 3HG2 VAL A 114      12.339   1.508  21.140  1.00  0.67           H  
ATOM   1818  N   LEU A 115      13.852   4.359  17.645  1.00  0.68           N  
ATOM   1819  CA  LEU A 115      14.439   5.173  16.593  1.00  0.68           C  
ATOM   1820  C   LEU A 115      14.456   6.636  17.004  1.00  0.68           C  
ATOM   1821  O   LEU A 115      15.486   7.291  16.941  1.00  0.68           O  
ATOM   1822  CB  LEU A 115      13.612   5.102  15.316  1.00  0.68           C  
ATOM   1823  CG  LEU A 115      14.104   5.995  14.198  1.00  0.68           C  
ATOM   1824  CD1 LEU A 115      15.464   5.486  13.681  1.00  0.68           C  
ATOM   1825  CD2 LEU A 115      13.059   6.067  13.161  1.00  0.68           C  
ATOM   1826  H   LEU A 115      13.034   3.787  17.432  1.00  0.68           H  
ATOM   1827  HA  LEU A 115      15.457   4.842  16.409  1.00  0.68           H  
ATOM   1828 1HB  LEU A 115      13.606   4.072  14.961  1.00  0.68           H  
ATOM   1829 2HB  LEU A 115      12.592   5.386  15.539  1.00  0.68           H  
ATOM   1830  HG  LEU A 115      14.268   6.999  14.595  1.00  0.68           H  
ATOM   1831 1HD1 LEU A 115      15.829   6.147  12.893  1.00  0.68           H  
ATOM   1832 2HD1 LEU A 115      16.178   5.467  14.495  1.00  0.68           H  
ATOM   1833 3HD1 LEU A 115      15.348   4.479  13.281  1.00  0.68           H  
ATOM   1834 1HD2 LEU A 115      13.376   6.734  12.373  1.00  0.68           H  
ATOM   1835 2HD2 LEU A 115      12.905   5.070  12.778  1.00  0.68           H  
ATOM   1836 3HD2 LEU A 115      12.133   6.445  13.600  1.00  0.68           H  
ATOM   1837  N   LEU A 116      13.311   7.143  17.455  1.00  0.69           N  
ATOM   1838  CA  LEU A 116      13.165   8.536  17.855  1.00  0.69           C  
ATOM   1839  C   LEU A 116      14.122   8.935  18.962  1.00  0.69           C  
ATOM   1840  O   LEU A 116      14.762   9.983  18.895  1.00  0.69           O  
ATOM   1841  CB  LEU A 116      11.720   8.779  18.303  1.00  0.69           C  
ATOM   1842  CG  LEU A 116      11.408  10.145  18.867  1.00  0.69           C  
ATOM   1843  CD1 LEU A 116      11.715  11.185  17.838  1.00  0.69           C  
ATOM   1844  CD2 LEU A 116       9.925  10.175  19.260  1.00  0.69           C  
ATOM   1845  H   LEU A 116      12.490   6.543  17.501  1.00  0.69           H  
ATOM   1846  HA  LEU A 116      13.370   9.159  16.986  1.00  0.69           H  
ATOM   1847 1HB  LEU A 116      11.062   8.608  17.450  1.00  0.69           H  
ATOM   1848 2HB  LEU A 116      11.474   8.044  19.067  1.00  0.69           H  
ATOM   1849  HG  LEU A 116      12.026  10.337  19.745  1.00  0.69           H  
ATOM   1850 1HD1 LEU A 116      11.488  12.175  18.230  1.00  0.69           H  
ATOM   1851 2HD1 LEU A 116      12.765  11.135  17.571  1.00  0.69           H  
ATOM   1852 3HD1 LEU A 116      11.122  10.996  16.973  1.00  0.69           H  
ATOM   1853 1HD2 LEU A 116       9.674  11.153  19.670  1.00  0.69           H  
ATOM   1854 2HD2 LEU A 116       9.312   9.981  18.377  1.00  0.69           H  
ATOM   1855 3HD2 LEU A 116       9.734   9.405  20.010  1.00  0.69           H  
ATOM   1856  N   GLY A 117      14.192   8.116  20.003  1.00  0.70           N  
ATOM   1857  CA  GLY A 117      15.062   8.375  21.133  1.00  0.70           C  
ATOM   1858  C   GLY A 117      16.541   8.432  20.746  1.00  0.70           C  
ATOM   1859  O   GLY A 117      17.251   9.373  21.106  1.00  0.70           O  
ATOM   1860  H   GLY A 117      13.617   7.274  20.016  1.00  0.70           H  
ATOM   1861 1HA  GLY A 117      14.770   9.313  21.601  1.00  0.70           H  
ATOM   1862 2HA  GLY A 117      14.914   7.590  21.875  1.00  0.70           H  
ATOM   1863  N   HIS A 118      17.018   7.400  20.048  1.00  0.71           N  
ATOM   1864  CA  HIS A 118      18.428   7.306  19.674  1.00  0.71           C  
ATOM   1865  C   HIS A 118      18.816   8.166  18.465  1.00  0.71           C  
ATOM   1866  O   HIS A 118      19.928   8.695  18.400  1.00  0.71           O  
ATOM   1867  CB  HIS A 118      18.768   5.843  19.413  1.00  0.71           C  
ATOM   1868  CG  HIS A 118      18.640   5.015  20.648  1.00  0.71           C  
ATOM   1869  ND1 HIS A 118      17.429   4.543  21.080  1.00  0.71           N  
ATOM   1870  CD2 HIS A 118      19.558   4.584  21.551  1.00  0.71           C  
ATOM   1871  CE1 HIS A 118      17.596   3.844  22.193  1.00  0.71           C  
ATOM   1872  NE2 HIS A 118      18.884   3.853  22.501  1.00  0.71           N  
ATOM   1873  H   HIS A 118      16.385   6.646  19.770  1.00  0.71           H  
ATOM   1874  HA  HIS A 118      19.035   7.641  20.513  1.00  0.71           H  
ATOM   1875 1HB  HIS A 118      18.088   5.441  18.655  1.00  0.71           H  
ATOM   1876 2HB  HIS A 118      19.783   5.759  19.027  1.00  0.71           H  
ATOM   1877  HD1 HIS A 118      16.541   4.733  20.608  1.00  0.71           H  
ATOM   1878  HD2 HIS A 118      20.638   4.714  21.626  1.00  0.71           H  
ATOM   1879  HE1 HIS A 118      16.743   3.381  22.689  1.00  0.71           H  
ATOM   1880  N   TYR A 119      17.904   8.297  17.511  1.00  0.73           N  
ATOM   1881  CA  TYR A 119      18.126   9.029  16.275  1.00  0.73           C  
ATOM   1882  C   TYR A 119      17.020  10.040  15.949  1.00  0.73           C  
ATOM   1883  O   TYR A 119      16.391   9.927  14.890  1.00  0.73           O  
ATOM   1884  CB  TYR A 119      18.234   8.046  15.117  1.00  0.73           C  
ATOM   1885  CG  TYR A 119      19.353   7.085  15.226  1.00  0.73           C  
ATOM   1886  CD1 TYR A 119      19.130   5.778  15.603  1.00  0.73           C  
ATOM   1887  CD2 TYR A 119      20.632   7.527  14.955  1.00  0.73           C  
ATOM   1888  CE1 TYR A 119      20.191   4.918  15.700  1.00  0.73           C  
ATOM   1889  CE2 TYR A 119      21.693   6.670  15.064  1.00  0.73           C  
ATOM   1890  CZ  TYR A 119      21.483   5.368  15.436  1.00  0.73           C  
ATOM   1891  OH  TYR A 119      22.556   4.516  15.544  1.00  0.73           O  
ATOM   1892  H   TYR A 119      17.003   7.854  17.624  1.00  0.73           H  
ATOM   1893  HA  TYR A 119      19.075   9.550  16.347  1.00  0.73           H  
ATOM   1894 1HB  TYR A 119      17.311   7.476  15.061  1.00  0.73           H  
ATOM   1895 2HB  TYR A 119      18.326   8.564  14.203  1.00  0.73           H  
ATOM   1896  HD1 TYR A 119      18.120   5.430  15.816  1.00  0.73           H  
ATOM   1897  HD2 TYR A 119      20.798   8.563  14.659  1.00  0.73           H  
ATOM   1898  HE1 TYR A 119      20.020   3.904  15.982  1.00  0.73           H  
ATOM   1899  HE2 TYR A 119      22.702   7.023  14.855  1.00  0.73           H  
ATOM   1900  HH  TYR A 119      23.352   4.966  15.247  1.00  0.73           H  
ATOM   1901  N   PRO A 120      16.858  11.118  16.743  1.00  0.75           N  
ATOM   1902  CA  PRO A 120      15.836  12.153  16.611  1.00  0.75           C  
ATOM   1903  C   PRO A 120      16.016  12.975  15.342  1.00  0.75           C  
ATOM   1904  O   PRO A 120      15.102  13.665  14.894  1.00  0.75           O  
ATOM   1905  CB  PRO A 120      16.055  13.011  17.863  1.00  0.75           C  
ATOM   1906  CG  PRO A 120      17.500  12.786  18.238  1.00  0.75           C  
ATOM   1907  CD  PRO A 120      17.770  11.345  17.889  1.00  0.75           C  
ATOM   1908  HA  PRO A 120      14.846  11.677  16.632  1.00  0.75           H  
ATOM   1909 1HB  PRO A 120      15.828  14.062  17.639  1.00  0.75           H  
ATOM   1910 2HB  PRO A 120      15.359  12.687  18.655  1.00  0.75           H  
ATOM   1911 1HG  PRO A 120      18.145  13.487  17.688  1.00  0.75           H  
ATOM   1912 2HG  PRO A 120      17.648  12.989  19.309  1.00  0.75           H  
ATOM   1913 1HD  PRO A 120      18.823  11.238  17.630  1.00  0.75           H  
ATOM   1914 2HD  PRO A 120      17.477  10.708  18.740  1.00  0.75           H  
ATOM   1915  N   HIS A 121      17.211  12.881  14.758  1.00  0.77           N  
ATOM   1916  CA  HIS A 121      17.579  13.603  13.551  1.00  0.77           C  
ATOM   1917  C   HIS A 121      17.033  12.906  12.307  1.00  0.77           C  
ATOM   1918  O   HIS A 121      16.984  13.489  11.224  1.00  0.77           O  
ATOM   1919  CB  HIS A 121      19.100  13.682  13.461  1.00  0.77           C  
ATOM   1920  CG  HIS A 121      19.710  14.454  14.585  1.00  0.77           C  
ATOM   1921  ND1 HIS A 121      19.516  15.809  14.757  1.00  0.77           N  
ATOM   1922  CD2 HIS A 121      20.495  14.052  15.612  1.00  0.77           C  
ATOM   1923  CE1 HIS A 121      20.165  16.209  15.837  1.00  0.77           C  
ATOM   1924  NE2 HIS A 121      20.767  15.163  16.373  1.00  0.77           N  
ATOM   1925  H   HIS A 121      17.913  12.298  15.182  1.00  0.77           H  
ATOM   1926  HA  HIS A 121      17.171  14.613  13.585  1.00  0.77           H  
ATOM   1927 1HB  HIS A 121      19.516  12.674  13.469  1.00  0.77           H  
ATOM   1928 2HB  HIS A 121      19.387  14.148  12.520  1.00  0.77           H  
ATOM   1929  HD2 HIS A 121      20.846  13.037  15.800  1.00  0.77           H  
ATOM   1930  HE1 HIS A 121      20.197  17.229  16.221  1.00  0.77           H  
ATOM   1931  HE2 HIS A 121      21.334  15.171  17.209  1.00  0.77           H  
ATOM   1932  N   PHE A 122      16.652  11.640  12.467  1.00  0.78           N  
ATOM   1933  CA  PHE A 122      16.110  10.841  11.382  1.00  0.78           C  
ATOM   1934  C   PHE A 122      14.647  10.547  11.660  1.00  0.78           C  
ATOM   1935  O   PHE A 122      13.796  10.667  10.780  1.00  0.78           O  
ATOM   1936  CB  PHE A 122      16.904   9.550  11.253  1.00  0.78           C  
ATOM   1937  CG  PHE A 122      18.334   9.780  10.876  1.00  0.78           C  
ATOM   1938  CD1 PHE A 122      19.314   9.983  11.844  1.00  0.78           C  
ATOM   1939  CD2 PHE A 122      18.713   9.760   9.548  1.00  0.78           C  
ATOM   1940  CE1 PHE A 122      20.629  10.169  11.491  1.00  0.78           C  
ATOM   1941  CE2 PHE A 122      20.031   9.949   9.190  1.00  0.78           C  
ATOM   1942  CZ  PHE A 122      20.989  10.154  10.164  1.00  0.78           C  
ATOM   1943  H   PHE A 122      16.704  11.212  13.386  1.00  0.78           H  
ATOM   1944  HA  PHE A 122      16.183  11.403  10.451  1.00  0.78           H  
ATOM   1945 1HB  PHE A 122      16.876   9.006  12.199  1.00  0.78           H  
ATOM   1946 2HB  PHE A 122      16.448   8.914  10.497  1.00  0.78           H  
ATOM   1947  HD1 PHE A 122      19.037  10.005  12.880  1.00  0.78           H  
ATOM   1948  HD2 PHE A 122      17.956   9.592   8.780  1.00  0.78           H  
ATOM   1949  HE1 PHE A 122      21.386  10.328  12.258  1.00  0.78           H  
ATOM   1950  HE2 PHE A 122      20.318   9.930   8.140  1.00  0.78           H  
ATOM   1951  HZ  PHE A 122      22.031  10.298   9.881  1.00  0.78           H  
ATOM   1952  N   GLY A 123      14.333  10.252  12.922  1.00  0.78           N  
ATOM   1953  CA  GLY A 123      12.979   9.899  13.337  1.00  0.78           C  
ATOM   1954  C   GLY A 123      12.076  11.123  13.523  1.00  0.78           C  
ATOM   1955  O   GLY A 123      11.494  11.307  14.592  1.00  0.78           O  
ATOM   1956  H   GLY A 123      15.067  10.214  13.623  1.00  0.78           H  
ATOM   1957 1HA  GLY A 123      12.540   9.226  12.602  1.00  0.78           H  
ATOM   1958 2HA  GLY A 123      13.033   9.346  14.274  1.00  0.78           H  
ATOM   1959  N   GLY A 124      11.976  11.960  12.495  1.00  0.77           N  
ATOM   1960  CA  GLY A 124      11.162  13.171  12.564  1.00  0.77           C  
ATOM   1961  C   GLY A 124       9.724  12.780  12.299  1.00  0.77           C  
ATOM   1962  O   GLY A 124       9.454  11.602  12.089  1.00  0.77           O  
ATOM   1963  H   GLY A 124      12.491  11.718  11.650  1.00  0.77           H  
ATOM   1964 1HA  GLY A 124      11.257  13.632  13.549  1.00  0.77           H  
ATOM   1965 2HA  GLY A 124      11.505  13.890  11.822  1.00  0.77           H  
ATOM   1966  N   GLU A 125       8.801  13.736  12.245  1.00  0.75           N  
ATOM   1967  CA  GLU A 125       7.405  13.339  12.061  1.00  0.75           C  
ATOM   1968  C   GLU A 125       7.172  12.610  10.743  1.00  0.75           C  
ATOM   1969  O   GLU A 125       6.462  11.607  10.703  1.00  0.75           O  
ATOM   1970  CB  GLU A 125       6.490  14.560  12.141  1.00  0.75           C  
ATOM   1971  CG  GLU A 125       6.377  15.167  13.539  1.00  0.75           C  
ATOM   1972  CD  GLU A 125       5.524  16.416  13.581  1.00  0.75           C  
ATOM   1973  OE1 GLU A 125       5.134  16.883  12.537  1.00  0.75           O  
ATOM   1974  OE2 GLU A 125       5.265  16.898  14.659  1.00  0.75           O  
ATOM   1975  H   GLU A 125       9.050  14.706  12.384  1.00  0.75           H  
ATOM   1976  HA  GLU A 125       7.137  12.662  12.872  1.00  0.75           H  
ATOM   1977 1HB  GLU A 125       6.855  15.334  11.468  1.00  0.75           H  
ATOM   1978 2HB  GLU A 125       5.487  14.284  11.811  1.00  0.75           H  
ATOM   1979 1HG  GLU A 125       5.947  14.422  14.210  1.00  0.75           H  
ATOM   1980 2HG  GLU A 125       7.377  15.402  13.899  1.00  0.75           H  
ATOM   1981  N   GLY A 126       7.829  13.058   9.674  1.00  0.72           N  
ATOM   1982  CA  GLY A 126       7.671  12.410   8.376  1.00  0.72           C  
ATOM   1983  C   GLY A 126       8.076  10.948   8.487  1.00  0.72           C  
ATOM   1984  O   GLY A 126       7.365  10.049   8.034  1.00  0.72           O  
ATOM   1985  H   GLY A 126       8.415  13.874   9.766  1.00  0.72           H  
ATOM   1986 1HA  GLY A 126       6.632  12.484   8.052  1.00  0.72           H  
ATOM   1987 2HA  GLY A 126       8.288  12.915   7.633  1.00  0.72           H  
ATOM   1988  N   ALA A 127       9.254  10.726   9.052  1.00  0.69           N  
ATOM   1989  CA  ALA A 127       9.797   9.395   9.244  1.00  0.69           C  
ATOM   1990  C   ALA A 127       8.941   8.527  10.147  1.00  0.69           C  
ATOM   1991  O   ALA A 127       8.731   7.348   9.861  1.00  0.69           O  
ATOM   1992  CB  ALA A 127      11.151   9.496   9.863  1.00  0.69           C  
ATOM   1993  H   ALA A 127       9.779  11.517   9.395  1.00  0.69           H  
ATOM   1994  HA  ALA A 127       9.867   8.910   8.272  1.00  0.69           H  
ATOM   1995 1HB  ALA A 127      11.525   8.513   9.992  1.00  0.69           H  
ATOM   1996 2HB  ALA A 127      11.816  10.077   9.226  1.00  0.69           H  
ATOM   1997 3HB  ALA A 127      11.062   9.972  10.824  1.00  0.69           H  
ATOM   1998  N   GLN A 128       8.409   9.107  11.224  1.00  0.67           N  
ATOM   1999  CA  GLN A 128       7.599   8.324  12.143  1.00  0.67           C  
ATOM   2000  C   GLN A 128       6.348   7.848  11.431  1.00  0.67           C  
ATOM   2001  O   GLN A 128       5.954   6.684  11.569  1.00  0.67           O  
ATOM   2002  CB  GLN A 128       7.219   9.164  13.368  1.00  0.67           C  
ATOM   2003  CG  GLN A 128       8.383   9.498  14.317  1.00  0.67           C  
ATOM   2004  CD  GLN A 128       7.975  10.476  15.402  1.00  0.67           C  
ATOM   2005  OE1 GLN A 128       6.865  10.399  15.949  1.00  0.67           O  
ATOM   2006  NE2 GLN A 128       8.858  11.406  15.717  1.00  0.67           N  
ATOM   2007  H   GLN A 128       8.603  10.086  11.428  1.00  0.67           H  
ATOM   2008  HA  GLN A 128       8.169   7.453  12.463  1.00  0.67           H  
ATOM   2009 1HB  GLN A 128       6.790  10.108  13.029  1.00  0.67           H  
ATOM   2010 2HB  GLN A 128       6.453   8.644  13.940  1.00  0.67           H  
ATOM   2011 1HG  GLN A 128       8.721   8.601  14.799  1.00  0.67           H  
ATOM   2012 2HG  GLN A 128       9.198   9.927  13.757  1.00  0.67           H  
ATOM   2013 1HE2 GLN A 128       8.651  12.081  16.420  1.00  0.67           H  
ATOM   2014 2HE2 GLN A 128       9.774  11.424  15.248  1.00  0.67           H  
ATOM   2015  N   GLU A 129       5.742   8.732  10.629  1.00  0.66           N  
ATOM   2016  CA  GLU A 129       4.559   8.347   9.882  1.00  0.66           C  
ATOM   2017  C   GLU A 129       4.904   7.319   8.814  1.00  0.66           C  
ATOM   2018  O   GLU A 129       4.152   6.367   8.616  1.00  0.66           O  
ATOM   2019  CB  GLU A 129       3.857   9.564   9.257  1.00  0.66           C  
ATOM   2020  CG  GLU A 129       3.157  10.492  10.273  1.00  0.66           C  
ATOM   2021  CD  GLU A 129       2.410  11.667   9.635  1.00  0.66           C  
ATOM   2022  OE1 GLU A 129       2.520  11.858   8.446  1.00  0.66           O  
ATOM   2023  OE2 GLU A 129       1.716  12.358  10.351  1.00  0.66           O  
ATOM   2024  H   GLU A 129       6.100   9.687  10.551  1.00  0.66           H  
ATOM   2025  HA  GLU A 129       3.858   7.887  10.575  1.00  0.66           H  
ATOM   2026 1HB  GLU A 129       4.596  10.164   8.719  1.00  0.66           H  
ATOM   2027 2HB  GLU A 129       3.117   9.227   8.532  1.00  0.66           H  
ATOM   2028 1HG  GLU A 129       2.452   9.902  10.855  1.00  0.66           H  
ATOM   2029 2HG  GLU A 129       3.912  10.880  10.958  1.00  0.66           H  
ATOM   2030  N   ALA A 130       6.057   7.475   8.150  1.00  0.66           N  
ATOM   2031  CA  ALA A 130       6.466   6.535   7.109  1.00  0.66           C  
ATOM   2032  C   ALA A 130       6.635   5.128   7.662  1.00  0.66           C  
ATOM   2033  O   ALA A 130       6.162   4.147   7.078  1.00  0.66           O  
ATOM   2034  CB  ALA A 130       7.775   6.985   6.499  1.00  0.66           C  
ATOM   2035  H   ALA A 130       6.641   8.291   8.338  1.00  0.66           H  
ATOM   2036  HA  ALA A 130       5.687   6.515   6.344  1.00  0.66           H  
ATOM   2037 1HB  ALA A 130       8.066   6.296   5.713  1.00  0.66           H  
ATOM   2038 2HB  ALA A 130       7.654   7.984   6.085  1.00  0.66           H  
ATOM   2039 3HB  ALA A 130       8.546   7.002   7.264  1.00  0.66           H  
ATOM   2040  N   ILE A 131       7.253   5.039   8.834  1.00  0.67           N  
ATOM   2041  CA  ILE A 131       7.466   3.756   9.468  1.00  0.67           C  
ATOM   2042  C   ILE A 131       6.140   3.179   9.909  1.00  0.67           C  
ATOM   2043  O   ILE A 131       5.876   1.993   9.693  1.00  0.67           O  
ATOM   2044  CB  ILE A 131       8.451   3.870  10.632  1.00  0.67           C  
ATOM   2045  CG1 ILE A 131       9.818   4.223  10.079  1.00  0.67           C  
ATOM   2046  CG2 ILE A 131       8.517   2.560  11.382  1.00  0.67           C  
ATOM   2047  CD1 ILE A 131      10.778   4.634  11.117  1.00  0.67           C  
ATOM   2048  H   ILE A 131       7.619   5.884   9.276  1.00  0.67           H  
ATOM   2049  HA  ILE A 131       7.901   3.079   8.735  1.00  0.67           H  
ATOM   2050  HB  ILE A 131       8.139   4.680  11.300  1.00  0.67           H  
ATOM   2051 1HG1 ILE A 131      10.223   3.359   9.554  1.00  0.67           H  
ATOM   2052 2HG1 ILE A 131       9.712   5.042   9.367  1.00  0.67           H  
ATOM   2053 1HG2 ILE A 131       9.225   2.642  12.194  1.00  0.67           H  
ATOM   2054 2HG2 ILE A 131       7.537   2.343  11.779  1.00  0.67           H  
ATOM   2055 3HG2 ILE A 131       8.832   1.764  10.706  1.00  0.67           H  
ATOM   2056 1HD1 ILE A 131      11.725   4.873  10.645  1.00  0.67           H  
ATOM   2057 2HD1 ILE A 131      10.391   5.517  11.633  1.00  0.67           H  
ATOM   2058 3HD1 ILE A 131      10.919   3.824  11.832  1.00  0.67           H  
ATOM   2059  N   ALA A 132       5.296   4.009  10.527  1.00  0.68           N  
ATOM   2060  CA  ALA A 132       3.990   3.553  10.957  1.00  0.68           C  
ATOM   2061  C   ALA A 132       3.168   3.056   9.769  1.00  0.68           C  
ATOM   2062  O   ALA A 132       2.477   2.040   9.877  1.00  0.68           O  
ATOM   2063  CB  ALA A 132       3.259   4.679  11.658  1.00  0.68           C  
ATOM   2064  H   ALA A 132       5.560   4.980  10.703  1.00  0.68           H  
ATOM   2065  HA  ALA A 132       4.131   2.725  11.650  1.00  0.68           H  
ATOM   2066 1HB  ALA A 132       2.288   4.330  11.999  1.00  0.68           H  
ATOM   2067 2HB  ALA A 132       3.848   5.018  12.510  1.00  0.68           H  
ATOM   2068 3HB  ALA A 132       3.125   5.503  10.961  1.00  0.68           H  
ATOM   2069  N   ALA A 133       3.258   3.752   8.624  1.00  0.68           N  
ATOM   2070  CA  ALA A 133       2.536   3.350   7.425  1.00  0.68           C  
ATOM   2071  C   ALA A 133       3.000   1.981   6.979  1.00  0.68           C  
ATOM   2072  O   ALA A 133       2.189   1.127   6.603  1.00  0.68           O  
ATOM   2073  CB  ALA A 133       2.743   4.359   6.309  1.00  0.68           C  
ATOM   2074  H   ALA A 133       3.824   4.595   8.591  1.00  0.68           H  
ATOM   2075  HA  ALA A 133       1.476   3.292   7.668  1.00  0.68           H  
ATOM   2076 1HB  ALA A 133       2.187   4.052   5.425  1.00  0.68           H  
ATOM   2077 2HB  ALA A 133       2.397   5.341   6.634  1.00  0.68           H  
ATOM   2078 3HB  ALA A 133       3.802   4.420   6.062  1.00  0.68           H  
ATOM   2079  N   TRP A 134       4.312   1.748   7.052  1.00  0.69           N  
ATOM   2080  CA  TRP A 134       4.811   0.443   6.692  1.00  0.69           C  
ATOM   2081  C   TRP A 134       4.292  -0.621   7.635  1.00  0.69           C  
ATOM   2082  O   TRP A 134       3.849  -1.680   7.185  1.00  0.69           O  
ATOM   2083  CB  TRP A 134       6.317   0.357   6.609  1.00  0.69           C  
ATOM   2084  CG  TRP A 134       6.625  -1.057   6.300  1.00  0.69           C  
ATOM   2085  CD1 TRP A 134       6.587  -1.627   5.074  1.00  0.69           C  
ATOM   2086  CD2 TRP A 134       7.008  -2.103   7.219  1.00  0.69           C  
ATOM   2087  NE1 TRP A 134       6.907  -2.956   5.159  1.00  0.69           N  
ATOM   2088  CE2 TRP A 134       7.169  -3.258   6.474  1.00  0.69           C  
ATOM   2089  CE3 TRP A 134       7.224  -2.151   8.586  1.00  0.69           C  
ATOM   2090  CZ2 TRP A 134       7.538  -4.437   7.054  1.00  0.69           C  
ATOM   2091  CZ3 TRP A 134       7.603  -3.351   9.144  1.00  0.69           C  
ATOM   2092  CH2 TRP A 134       7.753  -4.457   8.394  1.00  0.69           C  
ATOM   2093  H   TRP A 134       4.956   2.488   7.335  1.00  0.69           H  
ATOM   2094  HA  TRP A 134       4.435   0.206   5.699  1.00  0.69           H  
ATOM   2095 1HB  TRP A 134       6.700   1.009   5.824  1.00  0.69           H  
ATOM   2096 2HB  TRP A 134       6.773   0.641   7.560  1.00  0.69           H  
ATOM   2097  HD1 TRP A 134       6.322  -1.101   4.169  1.00  0.69           H  
ATOM   2098  HE1 TRP A 134       6.944  -3.599   4.382  1.00  0.69           H  
ATOM   2099  HE3 TRP A 134       7.109  -1.260   9.197  1.00  0.69           H  
ATOM   2100  HZ2 TRP A 134       7.656  -5.312   6.506  1.00  0.69           H  
ATOM   2101  HZ3 TRP A 134       7.780  -3.388  10.188  1.00  0.69           H  
ATOM   2102  HH2 TRP A 134       8.047  -5.388   8.859  1.00  0.69           H  
ATOM   2103  N   PHE A 135       4.339  -0.356   8.941  1.00  0.69           N  
ATOM   2104  CA  PHE A 135       3.843  -1.329   9.899  1.00  0.69           C  
ATOM   2105  C   PHE A 135       2.370  -1.607   9.682  1.00  0.69           C  
ATOM   2106  O   PHE A 135       1.939  -2.754   9.777  1.00  0.69           O  
ATOM   2107  CB  PHE A 135       4.130  -0.909  11.333  1.00  0.69           C  
ATOM   2108  CG  PHE A 135       5.460  -1.372  11.806  1.00  0.69           C  
ATOM   2109  CD1 PHE A 135       6.534  -0.527  11.889  1.00  0.69           C  
ATOM   2110  CD2 PHE A 135       5.616  -2.699  12.190  1.00  0.69           C  
ATOM   2111  CE1 PHE A 135       7.762  -0.989  12.335  1.00  0.69           C  
ATOM   2112  CE2 PHE A 135       6.821  -3.165  12.634  1.00  0.69           C  
ATOM   2113  CZ  PHE A 135       7.902  -2.313  12.705  1.00  0.69           C  
ATOM   2114  H   PHE A 135       4.727   0.533   9.261  1.00  0.69           H  
ATOM   2115  HA  PHE A 135       4.389  -2.255   9.741  1.00  0.69           H  
ATOM   2116 1HB  PHE A 135       4.098   0.181  11.398  1.00  0.69           H  
ATOM   2117 2HB  PHE A 135       3.363  -1.306  12.000  1.00  0.69           H  
ATOM   2118  HD1 PHE A 135       6.402   0.502  11.594  1.00  0.69           H  
ATOM   2119  HD2 PHE A 135       4.761  -3.368  12.134  1.00  0.69           H  
ATOM   2120  HE1 PHE A 135       8.611  -0.311  12.396  1.00  0.69           H  
ATOM   2121  HE2 PHE A 135       6.917  -4.199  12.920  1.00  0.69           H  
ATOM   2122  HZ  PHE A 135       8.850  -2.678  13.058  1.00  0.69           H  
ATOM   2123  N   ASP A 136       1.592  -0.581   9.348  1.00  0.69           N  
ATOM   2124  CA  ASP A 136       0.177  -0.781   9.085  1.00  0.69           C  
ATOM   2125  C   ASP A 136       0.024  -1.775   7.927  1.00  0.69           C  
ATOM   2126  O   ASP A 136      -0.730  -2.745   8.044  1.00  0.69           O  
ATOM   2127  CB  ASP A 136      -0.492   0.562   8.752  1.00  0.69           C  
ATOM   2128  CG  ASP A 136      -2.026   0.509   8.619  1.00  0.69           C  
ATOM   2129  OD1 ASP A 136      -2.675   0.247   9.607  1.00  0.69           O  
ATOM   2130  OD2 ASP A 136      -2.558   0.736   7.531  1.00  0.69           O  
ATOM   2131  H   ASP A 136       1.982   0.359   9.301  1.00  0.69           H  
ATOM   2132  HA  ASP A 136      -0.290  -1.203   9.974  1.00  0.69           H  
ATOM   2133 1HB  ASP A 136      -0.227   1.291   9.520  1.00  0.69           H  
ATOM   2134 2HB  ASP A 136      -0.083   0.936   7.813  1.00  0.69           H  
ATOM   2135  N   LEU A 137       0.773  -1.567   6.832  1.00  0.69           N  
ATOM   2136  CA  LEU A 137       0.722  -2.470   5.681  1.00  0.69           C  
ATOM   2137  C   LEU A 137       1.119  -3.895   6.061  1.00  0.69           C  
ATOM   2138  O   LEU A 137       0.411  -4.859   5.753  1.00  0.69           O  
ATOM   2139  CB  LEU A 137       1.668  -2.000   4.575  1.00  0.69           C  
ATOM   2140  CG  LEU A 137       1.739  -2.938   3.381  1.00  0.69           C  
ATOM   2141  CD1 LEU A 137       0.368  -2.983   2.735  1.00  0.69           C  
ATOM   2142  CD2 LEU A 137       2.820  -2.482   2.438  1.00  0.69           C  
ATOM   2143  H   LEU A 137       1.381  -0.745   6.797  1.00  0.69           H  
ATOM   2144  HA  LEU A 137      -0.299  -2.483   5.303  1.00  0.69           H  
ATOM   2145 1HB  LEU A 137       1.343  -1.023   4.233  1.00  0.69           H  
ATOM   2146 2HB  LEU A 137       2.672  -1.902   4.984  1.00  0.69           H  
ATOM   2147  HG  LEU A 137       1.979  -3.944   3.725  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 137       0.378  -3.652   1.891  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 137      -0.363  -3.334   3.464  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 137       0.094  -1.992   2.400  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 137       2.882  -3.139   1.595  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 137       2.589  -1.533   2.106  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 137       3.778  -2.469   2.959  1.00  0.69           H  
ATOM   2154  N   PHE A 138       2.252  -4.014   6.748  1.00  0.69           N  
ATOM   2155  CA  PHE A 138       2.809  -5.278   7.209  1.00  0.69           C  
ATOM   2156  C   PHE A 138       1.816  -6.073   8.028  1.00  0.69           C  
ATOM   2157  O   PHE A 138       1.582  -7.252   7.759  1.00  0.69           O  
ATOM   2158  CB  PHE A 138       4.092  -4.965   7.991  1.00  0.69           C  
ATOM   2159  CG  PHE A 138       4.710  -6.034   8.864  1.00  0.69           C  
ATOM   2160  CD1 PHE A 138       5.372  -7.107   8.363  1.00  0.69           C  
ATOM   2161  CD2 PHE A 138       4.668  -5.877  10.243  1.00  0.69           C  
ATOM   2162  CE1 PHE A 138       5.948  -8.049   9.213  1.00  0.69           C  
ATOM   2163  CE2 PHE A 138       5.241  -6.787  11.090  1.00  0.69           C  
ATOM   2164  CZ  PHE A 138       5.878  -7.885  10.574  1.00  0.69           C  
ATOM   2165  H   PHE A 138       2.769  -3.162   6.968  1.00  0.69           H  
ATOM   2166  HA  PHE A 138       3.078  -5.868   6.333  1.00  0.69           H  
ATOM   2167 1HB  PHE A 138       4.825  -4.645   7.284  1.00  0.69           H  
ATOM   2168 2HB  PHE A 138       3.894  -4.120   8.619  1.00  0.69           H  
ATOM   2169  HD1 PHE A 138       5.431  -7.207   7.297  1.00  0.69           H  
ATOM   2170  HD2 PHE A 138       4.174  -5.003  10.643  1.00  0.69           H  
ATOM   2171  HE1 PHE A 138       6.461  -8.912   8.805  1.00  0.69           H  
ATOM   2172  HE2 PHE A 138       5.195  -6.638  12.163  1.00  0.69           H  
ATOM   2173  HZ  PHE A 138       6.334  -8.615  11.240  1.00  0.69           H  
ATOM   2174  N   ILE A 139       1.214  -5.424   9.006  1.00  0.69           N  
ATOM   2175  CA  ILE A 139       0.270  -6.075   9.880  1.00  0.69           C  
ATOM   2176  C   ILE A 139      -1.009  -6.436   9.134  1.00  0.69           C  
ATOM   2177  O   ILE A 139      -1.551  -7.521   9.317  1.00  0.69           O  
ATOM   2178  CB  ILE A 139       0.020  -5.202  11.088  1.00  0.69           C  
ATOM   2179  CG1 ILE A 139       1.322  -5.140  11.810  1.00  0.69           C  
ATOM   2180  CG2 ILE A 139      -1.053  -5.826  11.975  1.00  0.69           C  
ATOM   2181  CD1 ILE A 139       1.388  -4.136  12.832  1.00  0.69           C  
ATOM   2182  H   ILE A 139       1.439  -4.444   9.169  1.00  0.69           H  
ATOM   2183  HA  ILE A 139       0.728  -6.993  10.238  1.00  0.69           H  
ATOM   2184  HB  ILE A 139      -0.262  -4.190  10.774  1.00  0.69           H  
ATOM   2185 1HG1 ILE A 139       1.528  -6.111  12.249  1.00  0.69           H  
ATOM   2186 2HG1 ILE A 139       2.080  -4.923  11.092  1.00  0.69           H  
ATOM   2187 1HG2 ILE A 139      -1.196  -5.207  12.862  1.00  0.69           H  
ATOM   2188 2HG2 ILE A 139      -1.989  -5.890  11.421  1.00  0.69           H  
ATOM   2189 3HG2 ILE A 139      -0.735  -6.825  12.276  1.00  0.69           H  
ATOM   2190 1HD1 ILE A 139       2.377  -4.156  13.279  1.00  0.69           H  
ATOM   2191 2HD1 ILE A 139       1.208  -3.151  12.397  1.00  0.69           H  
ATOM   2192 3HD1 ILE A 139       0.635  -4.347  13.576  1.00  0.69           H  
ATOM   2193  N   LYS A 140      -1.531  -5.549   8.298  1.00  0.69           N  
ATOM   2194  CA  LYS A 140      -2.726  -5.926   7.558  1.00  0.69           C  
ATOM   2195  C   LYS A 140      -2.452  -7.141   6.664  1.00  0.69           C  
ATOM   2196  O   LYS A 140      -3.286  -8.050   6.569  1.00  0.69           O  
ATOM   2197  CB  LYS A 140      -3.240  -4.726   6.779  1.00  0.69           C  
ATOM   2198  CG  LYS A 140      -3.876  -3.692   7.697  1.00  0.69           C  
ATOM   2199  CD  LYS A 140      -4.279  -2.428   6.990  1.00  0.69           C  
ATOM   2200  CE  LYS A 140      -5.000  -1.497   7.966  1.00  0.69           C  
ATOM   2201  NZ  LYS A 140      -5.210  -0.141   7.407  1.00  0.69           N  
ATOM   2202  H   LYS A 140      -1.108  -4.628   8.161  1.00  0.69           H  
ATOM   2203  HA  LYS A 140      -3.495  -6.211   8.275  1.00  0.69           H  
ATOM   2204 1HB  LYS A 140      -2.406  -4.249   6.254  1.00  0.69           H  
ATOM   2205 2HB  LYS A 140      -3.969  -5.045   6.037  1.00  0.69           H  
ATOM   2206 1HG  LYS A 140      -4.754  -4.123   8.172  1.00  0.69           H  
ATOM   2207 2HG  LYS A 140      -3.160  -3.428   8.479  1.00  0.69           H  
ATOM   2208 1HD  LYS A 140      -3.382  -1.915   6.624  1.00  0.69           H  
ATOM   2209 2HD  LYS A 140      -4.928  -2.652   6.148  1.00  0.69           H  
ATOM   2210 1HE  LYS A 140      -5.967  -1.930   8.203  1.00  0.69           H  
ATOM   2211 2HE  LYS A 140      -4.417  -1.414   8.881  1.00  0.69           H  
ATOM   2212 1HZ  LYS A 140      -5.678   0.431   8.085  1.00  0.69           H  
ATOM   2213 2HZ  LYS A 140      -4.274   0.260   7.222  1.00  0.69           H  
ATOM   2214 3HZ  LYS A 140      -5.746  -0.179   6.562  1.00  0.69           H  
ATOM   2215  N   ARG A 141      -1.265  -7.204   6.054  1.00  0.68           N  
ATOM   2216  CA  ARG A 141      -0.933  -8.369   5.253  1.00  0.68           C  
ATOM   2217  C   ARG A 141      -0.736  -9.615   6.117  1.00  0.68           C  
ATOM   2218  O   ARG A 141      -1.176 -10.706   5.734  1.00  0.68           O  
ATOM   2219  CB  ARG A 141       0.310  -8.133   4.414  1.00  0.68           C  
ATOM   2220  CG  ARG A 141       0.136  -7.171   3.245  1.00  0.68           C  
ATOM   2221  CD  ARG A 141       1.410  -6.965   2.508  1.00  0.68           C  
ATOM   2222  NE  ARG A 141       1.215  -6.172   1.310  1.00  0.68           N  
ATOM   2223  CZ  ARG A 141       2.201  -5.651   0.560  1.00  0.68           C  
ATOM   2224  NH1 ARG A 141       3.451  -5.829   0.906  1.00  0.68           N  
ATOM   2225  NH2 ARG A 141       1.906  -4.952  -0.523  1.00  0.68           N  
ATOM   2226  H   ARG A 141      -0.600  -6.432   6.127  1.00  0.68           H  
ATOM   2227  HA  ARG A 141      -1.762  -8.554   4.570  1.00  0.68           H  
ATOM   2228 1HB  ARG A 141       1.105  -7.737   5.053  1.00  0.68           H  
ATOM   2229 2HB  ARG A 141       0.649  -9.082   4.012  1.00  0.68           H  
ATOM   2230 1HG  ARG A 141      -0.606  -7.564   2.553  1.00  0.68           H  
ATOM   2231 2HG  ARG A 141      -0.196  -6.203   3.623  1.00  0.68           H  
ATOM   2232 1HD  ARG A 141       2.120  -6.446   3.153  1.00  0.68           H  
ATOM   2233 2HD  ARG A 141       1.821  -7.929   2.216  1.00  0.68           H  
ATOM   2234  HE  ARG A 141       0.264  -6.004   1.013  1.00  0.68           H  
ATOM   2235 1HH1 ARG A 141       3.665  -6.352   1.742  1.00  0.68           H  
ATOM   2236 2HH1 ARG A 141       4.185  -5.427   0.349  1.00  0.68           H  
ATOM   2237 1HH2 ARG A 141       0.939  -4.816  -0.787  1.00  0.68           H  
ATOM   2238 2HH2 ARG A 141       2.643  -4.557  -1.087  1.00  0.68           H  
ATOM   2239  N   ILE A 142      -0.130  -9.468   7.308  1.00  0.68           N  
ATOM   2240  CA  ILE A 142       0.117 -10.656   8.114  1.00  0.68           C  
ATOM   2241  C   ILE A 142      -1.240 -11.169   8.623  1.00  0.68           C  
ATOM   2242  O   ILE A 142      -1.433 -12.376   8.757  1.00  0.68           O  
ATOM   2243  CB  ILE A 142       1.043 -10.377   9.324  1.00  0.68           C  
ATOM   2244  CG1 ILE A 142       1.811 -11.631   9.693  1.00  0.68           C  
ATOM   2245  CG2 ILE A 142       0.237 -10.002  10.534  1.00  0.68           C  
ATOM   2246  CD1 ILE A 142       2.824 -12.014   8.628  1.00  0.68           C  
ATOM   2247  H   ILE A 142       0.222  -8.560   7.608  1.00  0.68           H  
ATOM   2248  HA  ILE A 142       0.573 -11.421   7.493  1.00  0.68           H  
ATOM   2249  HB  ILE A 142       1.753  -9.580   9.082  1.00  0.68           H  
ATOM   2250 1HG1 ILE A 142       2.331 -11.475  10.638  1.00  0.68           H  
ATOM   2251 2HG1 ILE A 142       1.110 -12.457   9.813  1.00  0.68           H  
ATOM   2252 1HG2 ILE A 142       0.887  -9.848  11.337  1.00  0.68           H  
ATOM   2253 2HG2 ILE A 142      -0.308  -9.127  10.370  1.00  0.68           H  
ATOM   2254 3HG2 ILE A 142      -0.437 -10.804  10.770  1.00  0.68           H  
ATOM   2255 1HD1 ILE A 142       3.343 -12.902   8.930  1.00  0.68           H  
ATOM   2256 2HD1 ILE A 142       2.323 -12.191   7.681  1.00  0.68           H  
ATOM   2257 3HD1 ILE A 142       3.542 -11.206   8.510  1.00  0.68           H  
ATOM   2258  N   LYS A 143      -2.203 -10.246   8.837  1.00  0.68           N  
ATOM   2259  CA  LYS A 143      -3.551 -10.591   9.274  1.00  0.68           C  
ATOM   2260  C   LYS A 143      -4.251 -11.374   8.194  1.00  0.68           C  
ATOM   2261  O   LYS A 143      -4.850 -12.412   8.462  1.00  0.68           O  
ATOM   2262  CB  LYS A 143      -4.372  -9.347   9.606  1.00  0.68           C  
ATOM   2263  CG  LYS A 143      -5.833  -9.644  10.041  1.00  0.68           C  
ATOM   2264  CD  LYS A 143      -5.893 -10.401  11.350  1.00  0.68           C  
ATOM   2265  CE  LYS A 143      -7.317 -10.372  11.974  1.00  0.68           C  
ATOM   2266  NZ  LYS A 143      -8.310 -11.276  11.270  1.00  0.68           N  
ATOM   2267  H   LYS A 143      -1.970  -9.260   8.734  1.00  0.68           H  
ATOM   2268  HA  LYS A 143      -3.483 -11.215  10.161  1.00  0.68           H  
ATOM   2269 1HB  LYS A 143      -3.876  -8.789  10.403  1.00  0.68           H  
ATOM   2270 2HB  LYS A 143      -4.409  -8.699   8.737  1.00  0.68           H  
ATOM   2271 1HG  LYS A 143      -6.377  -8.708  10.146  1.00  0.68           H  
ATOM   2272 2HG  LYS A 143      -6.327 -10.247   9.271  1.00  0.68           H  
ATOM   2273 1HD  LYS A 143      -5.611 -11.445  11.177  1.00  0.68           H  
ATOM   2274 2HD  LYS A 143      -5.192  -9.963  12.025  1.00  0.68           H  
ATOM   2275 1HE  LYS A 143      -7.254 -10.669  13.018  1.00  0.68           H  
ATOM   2276 2HE  LYS A 143      -7.686  -9.349  11.919  1.00  0.68           H  
ATOM   2277 1HZ  LYS A 143      -9.204 -11.211  11.706  1.00  0.68           H  
ATOM   2278 2HZ  LYS A 143      -8.427 -11.077  10.269  1.00  0.68           H  
ATOM   2279 3HZ  LYS A 143      -8.012 -12.251  11.299  1.00  0.68           H  
ATOM   2280  N   ARG A 144      -4.139 -10.912   6.948  1.00  0.68           N  
ATOM   2281  CA  ARG A 144      -4.745 -11.647   5.856  1.00  0.68           C  
ATOM   2282  C   ARG A 144      -4.240 -13.073   5.878  1.00  0.68           C  
ATOM   2283  O   ARG A 144      -5.022 -14.026   5.853  1.00  0.68           O  
ATOM   2284  CB  ARG A 144      -4.399 -11.008   4.520  1.00  0.68           C  
ATOM   2285  CG  ARG A 144      -4.917 -11.752   3.294  1.00  0.68           C  
ATOM   2286  CD  ARG A 144      -4.477 -11.103   2.022  1.00  0.68           C  
ATOM   2287  NE  ARG A 144      -3.008 -11.054   1.876  1.00  0.68           N  
ATOM   2288  CZ  ARG A 144      -2.210 -12.072   1.452  1.00  0.68           C  
ATOM   2289  NH1 ARG A 144      -2.708 -13.245   1.121  1.00  0.68           N  
ATOM   2290  NH2 ARG A 144      -0.899 -11.885   1.360  1.00  0.68           N  
ATOM   2291  H   ARG A 144      -3.651 -10.032   6.767  1.00  0.68           H  
ATOM   2292  HA  ARG A 144      -5.827 -11.650   5.987  1.00  0.68           H  
ATOM   2293 1HB  ARG A 144      -4.783  -9.990   4.494  1.00  0.68           H  
ATOM   2294 2HB  ARG A 144      -3.319 -10.947   4.421  1.00  0.68           H  
ATOM   2295 1HG  ARG A 144      -4.524 -12.771   3.306  1.00  0.68           H  
ATOM   2296 2HG  ARG A 144      -6.005 -11.786   3.309  1.00  0.68           H  
ATOM   2297 1HD  ARG A 144      -4.882 -11.672   1.183  1.00  0.68           H  
ATOM   2298 2HD  ARG A 144      -4.857 -10.084   1.988  1.00  0.68           H  
ATOM   2299  HE  ARG A 144      -2.557 -10.185   2.116  1.00  0.68           H  
ATOM   2300 1HH1 ARG A 144      -3.714 -13.448   1.188  1.00  0.68           H  
ATOM   2301 2HH1 ARG A 144      -2.103 -13.986   0.811  1.00  0.68           H  
ATOM   2302 1HH2 ARG A 144      -0.497 -10.993   1.602  1.00  0.68           H  
ATOM   2303 2HH2 ARG A 144      -0.308 -12.639   1.047  1.00  0.68           H  
ATOM   2304  N   LEU A 145      -2.932 -13.220   6.003  1.00  0.68           N  
ATOM   2305  CA  LEU A 145      -2.340 -14.536   6.034  1.00  0.68           C  
ATOM   2306  C   LEU A 145      -2.784 -15.337   7.266  1.00  0.68           C  
ATOM   2307  O   LEU A 145      -3.077 -16.526   7.155  1.00  0.68           O  
ATOM   2308  CB  LEU A 145      -0.843 -14.361   5.986  1.00  0.68           C  
ATOM   2309  CG  LEU A 145      -0.301 -13.828   4.666  1.00  0.68           C  
ATOM   2310  CD1 LEU A 145       1.133 -13.431   4.842  1.00  0.68           C  
ATOM   2311  CD2 LEU A 145      -0.423 -14.916   3.615  1.00  0.68           C  
ATOM   2312  H   LEU A 145      -2.332 -12.393   6.044  1.00  0.68           H  
ATOM   2313  HA  LEU A 145      -2.658 -15.070   5.139  1.00  0.68           H  
ATOM   2314 1HB  LEU A 145      -0.539 -13.680   6.774  1.00  0.68           H  
ATOM   2315 2HB  LEU A 145      -0.387 -15.327   6.157  1.00  0.68           H  
ATOM   2316  HG  LEU A 145      -0.870 -12.950   4.355  1.00  0.68           H  
ATOM   2317 1HD1 LEU A 145       1.533 -13.055   3.903  1.00  0.68           H  
ATOM   2318 2HD1 LEU A 145       1.191 -12.655   5.594  1.00  0.68           H  
ATOM   2319 3HD1 LEU A 145       1.694 -14.276   5.163  1.00  0.68           H  
ATOM   2320 1HD2 LEU A 145      -0.034 -14.550   2.667  1.00  0.68           H  
ATOM   2321 2HD2 LEU A 145       0.150 -15.789   3.928  1.00  0.68           H  
ATOM   2322 3HD2 LEU A 145      -1.478 -15.192   3.495  1.00  0.68           H  
ATOM   2323  N   TYR A 146      -2.899 -14.699   8.436  1.00  0.69           N  
ATOM   2324  CA  TYR A 146      -3.327 -15.442   9.620  1.00  0.69           C  
ATOM   2325  C   TYR A 146      -4.712 -16.033   9.386  1.00  0.69           C  
ATOM   2326  O   TYR A 146      -4.983 -17.200   9.703  1.00  0.69           O  
ATOM   2327  CB  TYR A 146      -3.430 -14.541  10.857  1.00  0.69           C  
ATOM   2328  CG  TYR A 146      -2.158 -14.063  11.493  1.00  0.69           C  
ATOM   2329  CD1 TYR A 146      -2.187 -12.901  12.262  1.00  0.69           C  
ATOM   2330  CD2 TYR A 146      -0.984 -14.755  11.348  1.00  0.69           C  
ATOM   2331  CE1 TYR A 146      -1.049 -12.453  12.871  1.00  0.69           C  
ATOM   2332  CE2 TYR A 146       0.143 -14.285  11.967  1.00  0.69           C  
ATOM   2333  CZ  TYR A 146       0.112 -13.138  12.723  1.00  0.69           C  
ATOM   2334  OH  TYR A 146       1.242 -12.668  13.340  1.00  0.69           O  
ATOM   2335  H   TYR A 146      -2.649 -13.716   8.513  1.00  0.69           H  
ATOM   2336  HA  TYR A 146      -2.631 -16.256   9.806  1.00  0.69           H  
ATOM   2337 1HB  TYR A 146      -4.017 -13.663  10.595  1.00  0.69           H  
ATOM   2338 2HB  TYR A 146      -3.998 -15.076  11.622  1.00  0.69           H  
ATOM   2339  HD1 TYR A 146      -3.120 -12.351  12.382  1.00  0.69           H  
ATOM   2340  HD2 TYR A 146      -0.947 -15.671  10.755  1.00  0.69           H  
ATOM   2341  HE1 TYR A 146      -1.062 -11.566  13.465  1.00  0.69           H  
ATOM   2342  HE2 TYR A 146       1.050 -14.825  11.865  1.00  0.69           H  
ATOM   2343  HH  TYR A 146       1.015 -11.903  13.874  1.00  0.69           H  
ATOM   2344  N   ASP A 147      -5.583 -15.229   8.766  1.00  0.71           N  
ATOM   2345  CA  ASP A 147      -6.938 -15.671   8.506  1.00  0.71           C  
ATOM   2346  C   ASP A 147      -6.955 -16.805   7.478  1.00  0.71           C  
ATOM   2347  O   ASP A 147      -7.632 -17.811   7.687  1.00  0.71           O  
ATOM   2348  CB  ASP A 147      -7.793 -14.487   8.025  1.00  0.71           C  
ATOM   2349  CG  ASP A 147      -8.104 -13.446   9.144  1.00  0.71           C  
ATOM   2350  OD1 ASP A 147      -7.898 -13.732  10.309  1.00  0.71           O  
ATOM   2351  OD2 ASP A 147      -8.544 -12.341   8.847  1.00  0.71           O  
ATOM   2352  H   ASP A 147      -5.296 -14.283   8.507  1.00  0.71           H  
ATOM   2353  HA  ASP A 147      -7.361 -16.046   9.437  1.00  0.71           H  
ATOM   2354 1HB  ASP A 147      -7.261 -13.974   7.219  1.00  0.71           H  
ATOM   2355 2HB  ASP A 147      -8.729 -14.858   7.613  1.00  0.71           H  
ATOM   2356  N   GLU A 148      -6.131 -16.702   6.426  1.00  0.75           N  
ATOM   2357  CA  GLU A 148      -6.063 -17.739   5.386  1.00  0.75           C  
ATOM   2358  C   GLU A 148      -5.581 -19.074   5.959  1.00  0.75           C  
ATOM   2359  O   GLU A 148      -6.044 -20.141   5.553  1.00  0.75           O  
ATOM   2360  CB  GLU A 148      -5.162 -17.293   4.228  1.00  0.75           C  
ATOM   2361  CG  GLU A 148      -5.757 -16.154   3.373  1.00  0.75           C  
ATOM   2362  CD  GLU A 148      -4.818 -15.627   2.313  1.00  0.75           C  
ATOM   2363  OE1 GLU A 148      -3.725 -16.132   2.197  1.00  0.75           O  
ATOM   2364  OE2 GLU A 148      -5.183 -14.684   1.633  1.00  0.75           O  
ATOM   2365  H   GLU A 148      -5.576 -15.852   6.319  1.00  0.75           H  
ATOM   2366  HA  GLU A 148      -7.067 -17.888   4.991  1.00  0.75           H  
ATOM   2367 1HB  GLU A 148      -4.209 -16.948   4.629  1.00  0.75           H  
ATOM   2368 2HB  GLU A 148      -4.957 -18.141   3.576  1.00  0.75           H  
ATOM   2369 1HG  GLU A 148      -6.656 -16.525   2.883  1.00  0.75           H  
ATOM   2370 2HG  GLU A 148      -6.054 -15.341   4.024  1.00  0.75           H  
ATOM   2371  N   LEU A 149      -4.669 -19.001   6.928  1.00  0.81           N  
ATOM   2372  CA  LEU A 149      -4.130 -20.168   7.621  1.00  0.81           C  
ATOM   2373  C   LEU A 149      -5.179 -20.847   8.504  1.00  0.81           C  
ATOM   2374  O   LEU A 149      -5.023 -22.013   8.871  1.00  0.81           O  
ATOM   2375  CB  LEU A 149      -2.930 -19.765   8.496  1.00  0.81           C  
ATOM   2376  CG  LEU A 149      -1.657 -19.318   7.767  1.00  0.81           C  
ATOM   2377  CD1 LEU A 149      -0.685 -18.750   8.777  1.00  0.81           C  
ATOM   2378  CD2 LEU A 149      -1.037 -20.503   7.068  1.00  0.81           C  
ATOM   2379  H   LEU A 149      -4.307 -18.080   7.180  1.00  0.81           H  
ATOM   2380  HA  LEU A 149      -3.796 -20.883   6.872  1.00  0.81           H  
ATOM   2381 1HB  LEU A 149      -3.236 -18.951   9.148  1.00  0.81           H  
ATOM   2382 2HB  LEU A 149      -2.658 -20.612   9.113  1.00  0.81           H  
ATOM   2383  HG  LEU A 149      -1.890 -18.563   7.036  1.00  0.81           H  
ATOM   2384 1HD1 LEU A 149       0.218 -18.440   8.260  1.00  0.81           H  
ATOM   2385 2HD1 LEU A 149      -1.127 -17.895   9.272  1.00  0.81           H  
ATOM   2386 3HD1 LEU A 149      -0.446 -19.510   9.515  1.00  0.81           H  
ATOM   2387 1HD2 LEU A 149      -0.128 -20.184   6.556  1.00  0.81           H  
ATOM   2388 2HD2 LEU A 149      -0.785 -21.272   7.804  1.00  0.81           H  
ATOM   2389 3HD2 LEU A 149      -1.741 -20.908   6.342  1.00  0.81           H  
ATOM   2390  N   GLY A 150      -6.223 -20.107   8.896  1.00  0.88           N  
ATOM   2391  CA  GLY A 150      -7.226 -20.611   9.818  1.00  0.88           C  
ATOM   2392  C   GLY A 150      -6.839 -20.440  11.292  1.00  0.88           C  
ATOM   2393  O   GLY A 150      -7.398 -21.127  12.151  1.00  0.88           O  
ATOM   2394  H   GLY A 150      -6.362 -19.173   8.519  1.00  0.88           H  
ATOM   2395 1HA  GLY A 150      -8.164 -20.088   9.629  1.00  0.88           H  
ATOM   2396 2HA  GLY A 150      -7.405 -21.664   9.610  1.00  0.88           H  
ATOM   2397  N   TYR A 151      -5.868 -19.561  11.579  1.00  0.96           N  
ATOM   2398  CA  TYR A 151      -5.413 -19.358  12.954  1.00  0.96           C  
ATOM   2399  C   TYR A 151      -5.361 -17.884  13.324  1.00  0.96           C  
ATOM   2400  O   TYR A 151      -6.375 -17.318  13.732  1.00  0.96           O  
ATOM   2401  OXT TYR A 151      -4.266 -17.367  13.522  1.00  0.96           O  
ATOM   2402  CB  TYR A 151      -4.043 -20.025  13.190  1.00  0.96           C  
ATOM   2403  CG  TYR A 151      -4.082 -21.531  13.025  1.00  0.96           C  
ATOM   2404  CD1 TYR A 151      -3.874 -22.100  11.791  1.00  0.96           C  
ATOM   2405  CD2 TYR A 151      -4.381 -22.334  14.115  1.00  0.96           C  
ATOM   2406  CE1 TYR A 151      -3.970 -23.466  11.630  1.00  0.96           C  
ATOM   2407  CE2 TYR A 151      -4.481 -23.702  13.962  1.00  0.96           C  
ATOM   2408  CZ  TYR A 151      -4.283 -24.271  12.721  1.00  0.96           C  
ATOM   2409  OH  TYR A 151      -4.398 -25.635  12.557  1.00  0.96           O  
ATOM   2410  H   TYR A 151      -5.466 -18.988  10.833  1.00  0.96           H  
ATOM   2411  HA  TYR A 151      -6.130 -19.829  13.625  1.00  0.96           H  
ATOM   2412 1HB  TYR A 151      -3.308 -19.621  12.490  1.00  0.96           H  
ATOM   2413 2HB  TYR A 151      -3.699 -19.802  14.199  1.00  0.96           H  
ATOM   2414  HD1 TYR A 151      -3.648 -21.470  10.945  1.00  0.96           H  
ATOM   2415  HD2 TYR A 151      -4.549 -21.881  15.094  1.00  0.96           H  
ATOM   2416  HE1 TYR A 151      -3.813 -23.906  10.645  1.00  0.96           H  
ATOM   2417  HE2 TYR A 151      -4.725 -24.329  14.818  1.00  0.96           H  
ATOM   2418  HH  TYR A 151      -4.102 -25.874  11.674  1.00  0.96           H  
ENDMDL

REMARK ID 640246 DOMAINID 633848 MODEL 2 1a6g-NEM-3
MODEL     2
ATOM      1  N   VAL A   1       0.088   0.804  -0.665  1.00  0.86           N  
ATOM      2  CA  VAL A   1       1.486   0.580  -0.306  1.00  0.86           C  
ATOM      3  C   VAL A   1       2.210   1.935  -0.254  1.00  0.86           C  
ATOM      4  O   VAL A   1       1.668   2.916  -0.760  1.00  0.86           O  
ATOM      5  CB  VAL A   1       2.158  -0.316  -1.374  1.00  0.86           C  
ATOM      6  CG1 VAL A   1       1.448  -1.648  -1.468  1.00  0.86           C  
ATOM      7  CG2 VAL A   1       2.150   0.404  -2.689  1.00  0.86           C  
ATOM      8 1H   VAL A   1      -0.387  -0.082  -0.749  1.00  0.86           H  
ATOM      9 2H   VAL A   1      -0.361   1.361   0.048  1.00  0.86           H  
ATOM     10 3H   VAL A   1       0.045   1.292  -1.548  1.00  0.86           H  
ATOM     11  HA  VAL A   1       1.505   0.087   0.659  1.00  0.86           H  
ATOM     12  HB  VAL A   1       3.177  -0.519  -1.094  1.00  0.86           H  
ATOM     13 1HG1 VAL A   1       1.942  -2.265  -2.216  1.00  0.86           H  
ATOM     14 2HG1 VAL A   1       1.477  -2.146  -0.513  1.00  0.86           H  
ATOM     15 3HG1 VAL A   1       0.411  -1.485  -1.757  1.00  0.86           H  
ATOM     16 1HG2 VAL A   1       2.637  -0.211  -3.442  1.00  0.86           H  
ATOM     17 2HG2 VAL A   1       1.123   0.606  -2.990  1.00  0.86           H  
ATOM     18 3HG2 VAL A   1       2.693   1.347  -2.584  1.00  0.86           H  
ATOM     19  N   PRO A   2       3.402   2.040   0.369  1.00  0.80           N  
ATOM     20  CA  PRO A   2       4.246   3.223   0.387  1.00  0.80           C  
ATOM     21  C   PRO A   2       4.626   3.667  -1.017  1.00  0.80           C  
ATOM     22  O   PRO A   2       4.715   2.849  -1.934  1.00  0.80           O  
ATOM     23  CB  PRO A   2       5.476   2.742   1.162  1.00  0.80           C  
ATOM     24  CG  PRO A   2       4.974   1.630   2.035  1.00  0.80           C  
ATOM     25  CD  PRO A   2       3.913   0.953   1.227  1.00  0.80           C  
ATOM     26  HA  PRO A   2       3.737   4.039   0.924  1.00  0.80           H  
ATOM     27 1HB  PRO A   2       6.260   2.436   0.463  1.00  0.80           H  
ATOM     28 2HB  PRO A   2       5.891   3.575   1.743  1.00  0.80           H  
ATOM     29 1HG  PRO A   2       5.807   0.955   2.297  1.00  0.80           H  
ATOM     30 2HG  PRO A   2       4.591   2.041   2.981  1.00  0.80           H  
ATOM     31 1HD  PRO A   2       4.364   0.172   0.643  1.00  0.80           H  
ATOM     32 2HD  PRO A   2       3.160   0.596   1.931  1.00  0.80           H  
ATOM     33  N   SER A   3       4.800   4.973  -1.174  1.00  0.74           N  
ATOM     34  CA  SER A   3       5.214   5.597  -2.424  1.00  0.74           C  
ATOM     35  C   SER A   3       6.699   5.427  -2.630  1.00  0.74           C  
ATOM     36  O   SER A   3       7.402   5.050  -1.696  1.00  0.74           O  
ATOM     37  CB  SER A   3       4.895   7.067  -2.364  1.00  0.74           C  
ATOM     38  OG  SER A   3       5.654   7.680  -1.334  1.00  0.74           O  
ATOM     39  H   SER A   3       4.668   5.585  -0.361  1.00  0.74           H  
ATOM     40  HA  SER A   3       4.681   5.124  -3.251  1.00  0.74           H  
ATOM     41 1HB  SER A   3       5.126   7.533  -3.319  1.00  0.74           H  
ATOM     42 2HB  SER A   3       3.834   7.206  -2.169  1.00  0.74           H  
ATOM     43  HG  SER A   3       5.222   7.374  -0.487  1.00  0.74           H  
ATOM     44  N   ASP A   4       7.199   5.735  -3.825  1.00  0.70           N  
ATOM     45  CA  ASP A   4       8.636   5.622  -4.052  1.00  0.70           C  
ATOM     46  C   ASP A   4       9.437   6.514  -3.117  1.00  0.70           C  
ATOM     47  O   ASP A   4      10.497   6.115  -2.635  1.00  0.70           O  
ATOM     48  CB  ASP A   4       8.975   5.910  -5.506  1.00  0.70           C  
ATOM     49  CG  ASP A   4       8.534   4.775  -6.412  1.00  0.70           C  
ATOM     50  OD1 ASP A   4       8.211   3.721  -5.893  1.00  0.70           O  
ATOM     51  OD2 ASP A   4       8.541   4.941  -7.601  1.00  0.70           O  
ATOM     52  H   ASP A   4       6.588   6.039  -4.571  1.00  0.70           H  
ATOM     53  HA  ASP A   4       8.933   4.597  -3.854  1.00  0.70           H  
ATOM     54 1HB  ASP A   4       8.484   6.830  -5.822  1.00  0.70           H  
ATOM     55 2HB  ASP A   4      10.050   6.056  -5.611  1.00  0.70           H  
ATOM     56  N   GLU A   5       8.929   7.711  -2.819  1.00  0.67           N  
ATOM     57  CA  GLU A   5       9.643   8.571  -1.887  1.00  0.67           C  
ATOM     58  C   GLU A   5       9.714   7.888  -0.527  1.00  0.67           C  
ATOM     59  O   GLU A   5      10.770   7.849   0.104  1.00  0.67           O  
ATOM     60  CB  GLU A   5       8.979   9.943  -1.754  1.00  0.67           C  
ATOM     61  CG  GLU A   5       9.717  10.898  -0.800  1.00  0.67           C  
ATOM     62  CD  GLU A   5       9.083  12.273  -0.705  1.00  0.67           C  
ATOM     63  OE1 GLU A   5       8.078  12.493  -1.338  1.00  0.67           O  
ATOM     64  OE2 GLU A   5       9.615  13.103  -0.003  1.00  0.67           O  
ATOM     65  H   GLU A   5       8.054   8.008  -3.226  1.00  0.67           H  
ATOM     66  HA  GLU A   5      10.662   8.712  -2.250  1.00  0.67           H  
ATOM     67 1HB  GLU A   5       8.925  10.418  -2.732  1.00  0.67           H  
ATOM     68 2HB  GLU A   5       7.957   9.819  -1.390  1.00  0.67           H  
ATOM     69 1HG  GLU A   5       9.731  10.449   0.195  1.00  0.67           H  
ATOM     70 2HG  GLU A   5      10.750  11.000  -1.132  1.00  0.67           H  
ATOM     71  N   GLU A   6       8.590   7.330  -0.077  1.00  0.66           N  
ATOM     72  CA  GLU A   6       8.576   6.657   1.217  1.00  0.66           C  
ATOM     73  C   GLU A   6       9.469   5.411   1.237  1.00  0.66           C  
ATOM     74  O   GLU A   6      10.161   5.153   2.228  1.00  0.66           O  
ATOM     75  CB  GLU A   6       7.142   6.330   1.591  1.00  0.66           C  
ATOM     76  CG  GLU A   6       6.322   7.554   1.952  1.00  0.66           C  
ATOM     77  CD  GLU A   6       4.856   7.290   2.010  1.00  0.66           C  
ATOM     78  OE1 GLU A   6       4.350   6.707   1.067  1.00  0.66           O  
ATOM     79  OE2 GLU A   6       4.229   7.664   2.970  1.00  0.66           O  
ATOM     80  H   GLU A   6       7.729   7.378  -0.632  1.00  0.66           H  
ATOM     81  HA  GLU A   6       8.961   7.352   1.958  1.00  0.66           H  
ATOM     82 1HB  GLU A   6       6.661   5.819   0.767  1.00  0.66           H  
ATOM     83 2HB  GLU A   6       7.135   5.656   2.450  1.00  0.66           H  
ATOM     84 1HG  GLU A   6       6.653   7.915   2.926  1.00  0.66           H  
ATOM     85 2HG  GLU A   6       6.525   8.335   1.219  1.00  0.66           H  
ATOM     86  N   TRP A   7       9.509   4.657   0.128  1.00  0.65           N  
ATOM     87  CA  TRP A   7      10.373   3.481   0.084  1.00  0.65           C  
ATOM     88  C   TRP A   7      11.832   3.920   0.176  1.00  0.65           C  
ATOM     89  O   TRP A   7      12.632   3.313   0.893  1.00  0.65           O  
ATOM     90  CB  TRP A   7      10.219   2.686  -1.226  1.00  0.65           C  
ATOM     91  CG  TRP A   7       8.953   1.867  -1.400  1.00  0.65           C  
ATOM     92  CD1 TRP A   7       7.991   2.027  -2.349  1.00  0.65           C  
ATOM     93  CD2 TRP A   7       8.529   0.759  -0.602  1.00  0.65           C  
ATOM     94  NE1 TRP A   7       7.018   1.088  -2.197  1.00  0.65           N  
ATOM     95  CE2 TRP A   7       7.318   0.308  -1.138  1.00  0.65           C  
ATOM     96  CE3 TRP A   7       9.061   0.124   0.498  1.00  0.65           C  
ATOM     97  CZ2 TRP A   7       6.638  -0.760  -0.604  1.00  0.65           C  
ATOM     98  CZ3 TRP A   7       8.383  -0.943   1.035  1.00  0.65           C  
ATOM     99  CH2 TRP A   7       7.200  -1.378   0.502  1.00  0.65           C  
ATOM    100  H   TRP A   7       8.912   4.891  -0.664  1.00  0.65           H  
ATOM    101  HA  TRP A   7      10.141   2.838   0.931  1.00  0.65           H  
ATOM    102 1HB  TRP A   7      10.271   3.386  -2.061  1.00  0.65           H  
ATOM    103 2HB  TRP A   7      11.068   2.011  -1.326  1.00  0.65           H  
ATOM    104  HD1 TRP A   7       7.990   2.775  -3.125  1.00  0.65           H  
ATOM    105  HE1 TRP A   7       6.196   1.006  -2.790  1.00  0.65           H  
ATOM    106  HE3 TRP A   7      10.002   0.464   0.922  1.00  0.65           H  
ATOM    107  HZ2 TRP A   7       5.700  -1.116  -1.026  1.00  0.65           H  
ATOM    108  HZ3 TRP A   7       8.820  -1.429   1.895  1.00  0.65           H  
ATOM    109  HH2 TRP A   7       6.698  -2.230   0.951  1.00  0.65           H  
ATOM    110  N   ASP A   8      12.161   5.020  -0.515  1.00  0.66           N  
ATOM    111  CA  ASP A   8      13.511   5.567  -0.545  1.00  0.66           C  
ATOM    112  C   ASP A   8      13.916   6.003   0.856  1.00  0.66           C  
ATOM    113  O   ASP A   8      14.994   5.637   1.334  1.00  0.66           O  
ATOM    114  CB  ASP A   8      13.577   6.747  -1.544  1.00  0.66           C  
ATOM    115  CG  ASP A   8      14.984   7.322  -1.812  1.00  0.66           C  
ATOM    116  OD1 ASP A   8      15.809   6.603  -2.335  1.00  0.66           O  
ATOM    117  OD2 ASP A   8      15.235   8.493  -1.507  1.00  0.66           O  
ATOM    118  H   ASP A   8      11.450   5.479  -1.086  1.00  0.66           H  
ATOM    119  HA  ASP A   8      14.195   4.788  -0.878  1.00  0.66           H  
ATOM    120 1HB  ASP A   8      13.142   6.429  -2.495  1.00  0.66           H  
ATOM    121 2HB  ASP A   8      12.950   7.556  -1.174  1.00  0.66           H  
ATOM    122  N   LEU A   9      13.039   6.740   1.539  1.00  0.67           N  
ATOM    123  CA  LEU A   9      13.343   7.198   2.882  1.00  0.67           C  
ATOM    124  C   LEU A   9      13.553   6.044   3.851  1.00  0.67           C  
ATOM    125  O   LEU A   9      14.499   6.058   4.644  1.00  0.67           O  
ATOM    126  CB  LEU A   9      12.197   8.060   3.404  1.00  0.67           C  
ATOM    127  CG  LEU A   9      12.005   9.428   2.794  1.00  0.67           C  
ATOM    128  CD1 LEU A   9      10.672  10.000   3.272  1.00  0.67           C  
ATOM    129  CD2 LEU A   9      13.148  10.315   3.228  1.00  0.67           C  
ATOM    130  H   LEU A   9      12.157   7.011   1.099  1.00  0.67           H  
ATOM    131  HA  LEU A   9      14.258   7.790   2.840  1.00  0.67           H  
ATOM    132 1HB  LEU A   9      11.270   7.511   3.243  1.00  0.67           H  
ATOM    133 2HB  LEU A   9      12.328   8.191   4.474  1.00  0.67           H  
ATOM    134  HG  LEU A   9      11.985   9.357   1.706  1.00  0.67           H  
ATOM    135 1HD1 LEU A   9      10.524  10.991   2.838  1.00  0.67           H  
ATOM    136 2HD1 LEU A   9       9.865   9.347   2.953  1.00  0.67           H  
ATOM    137 3HD1 LEU A   9      10.673  10.072   4.352  1.00  0.67           H  
ATOM    138 1HD2 LEU A   9      13.014  11.309   2.798  1.00  0.67           H  
ATOM    139 2HD2 LEU A   9      13.161  10.387   4.318  1.00  0.67           H  
ATOM    140 3HD2 LEU A   9      14.090   9.889   2.879  1.00  0.67           H  
ATOM    141  N   ALA A  10      12.702   5.013   3.768  1.00  0.69           N  
ATOM    142  CA  ALA A  10      12.856   3.876   4.663  1.00  0.69           C  
ATOM    143  C   ALA A  10      14.184   3.168   4.420  1.00  0.69           C  
ATOM    144  O   ALA A  10      14.907   2.851   5.366  1.00  0.69           O  
ATOM    145  CB  ALA A  10      11.708   2.900   4.473  1.00  0.69           C  
ATOM    146  H   ALA A  10      11.930   5.030   3.098  1.00  0.69           H  
ATOM    147  HA  ALA A  10      12.847   4.247   5.688  1.00  0.69           H  
ATOM    148 1HB  ALA A  10      11.819   2.065   5.163  1.00  0.69           H  
ATOM    149 2HB  ALA A  10      10.760   3.411   4.667  1.00  0.69           H  
ATOM    150 3HB  ALA A  10      11.715   2.530   3.445  1.00  0.69           H  
ATOM    151  N   LEU A  11      14.552   2.977   3.153  1.00  0.72           N  
ATOM    152  CA  LEU A  11      15.809   2.307   2.859  1.00  0.72           C  
ATOM    153  C   LEU A  11      17.018   3.113   3.301  1.00  0.72           C  
ATOM    154  O   LEU A  11      17.965   2.547   3.847  1.00  0.72           O  
ATOM    155  CB  LEU A  11      15.878   1.966   1.369  1.00  0.72           C  
ATOM    156  CG  LEU A  11      14.917   0.827   0.954  1.00  0.72           C  
ATOM    157  CD1 LEU A  11      14.882   0.680  -0.548  1.00  0.72           C  
ATOM    158  CD2 LEU A  11      15.406  -0.476   1.609  1.00  0.72           C  
ATOM    159  H   LEU A  11      13.940   3.263   2.385  1.00  0.72           H  
ATOM    160  HA  LEU A  11      15.817   1.368   3.410  1.00  0.72           H  
ATOM    161 1HB  LEU A  11      15.607   2.860   0.797  1.00  0.72           H  
ATOM    162 2HB  LEU A  11      16.894   1.677   1.113  1.00  0.72           H  
ATOM    163  HG  LEU A  11      13.909   1.063   1.291  1.00  0.72           H  
ATOM    164 1HD1 LEU A  11      14.196  -0.125  -0.818  1.00  0.72           H  
ATOM    165 2HD1 LEU A  11      14.536   1.617  -0.991  1.00  0.72           H  
ATOM    166 3HD1 LEU A  11      15.879   0.446  -0.916  1.00  0.72           H  
ATOM    167 1HD2 LEU A  11      14.763  -1.294   1.347  1.00  0.72           H  
ATOM    168 2HD2 LEU A  11      16.409  -0.695   1.258  1.00  0.72           H  
ATOM    169 3HD2 LEU A  11      15.413  -0.361   2.691  1.00  0.72           H  
ATOM    170  N   LYS A  12      16.982   4.432   3.110  1.00  0.74           N  
ATOM    171  CA  LYS A  12      18.095   5.285   3.516  1.00  0.74           C  
ATOM    172  C   LYS A  12      18.269   5.328   5.024  1.00  0.74           C  
ATOM    173  O   LYS A  12      19.392   5.338   5.530  1.00  0.74           O  
ATOM    174  CB  LYS A  12      17.925   6.674   2.917  1.00  0.74           C  
ATOM    175  CG  LYS A  12      18.198   6.668   1.423  1.00  0.74           C  
ATOM    176  CD  LYS A  12      17.941   7.988   0.762  1.00  0.74           C  
ATOM    177  CE  LYS A  12      18.381   7.926  -0.702  1.00  0.74           C  
ATOM    178  NZ  LYS A  12      17.947   9.111  -1.471  1.00  0.74           N  
ATOM    179  H   LYS A  12      16.175   4.854   2.645  1.00  0.74           H  
ATOM    180  HA  LYS A  12      19.006   4.862   3.096  1.00  0.74           H  
ATOM    181 1HB  LYS A  12      16.898   7.017   3.077  1.00  0.74           H  
ATOM    182 2HB  LYS A  12      18.599   7.377   3.403  1.00  0.74           H  
ATOM    183 1HG  LYS A  12      19.233   6.380   1.247  1.00  0.74           H  
ATOM    184 2HG  LYS A  12      17.552   5.923   0.952  1.00  0.74           H  
ATOM    185 1HD  LYS A  12      16.864   8.203   0.794  1.00  0.74           H  
ATOM    186 2HD  LYS A  12      18.476   8.783   1.273  1.00  0.74           H  
ATOM    187 1HE  LYS A  12      19.466   7.866  -0.735  1.00  0.74           H  
ATOM    188 2HE  LYS A  12      17.967   7.032  -1.167  1.00  0.74           H  
ATOM    189 1HZ  LYS A  12      18.250   9.020  -2.425  1.00  0.74           H  
ATOM    190 2HZ  LYS A  12      16.917   9.120  -1.446  1.00  0.74           H  
ATOM    191 3HZ  LYS A  12      18.311   9.954  -1.071  1.00  0.74           H  
ATOM    192  N   CYS A  13      17.167   5.323   5.759  1.00  0.76           N  
ATOM    193  CA  CYS A  13      17.270   5.312   7.204  1.00  0.76           C  
ATOM    194  C   CYS A  13      17.834   3.981   7.688  1.00  0.76           C  
ATOM    195  O   CYS A  13      18.776   3.920   8.494  1.00  0.76           O  
ATOM    196  CB  CYS A  13      15.893   5.514   7.801  1.00  0.76           C  
ATOM    197  SG  CYS A  13      15.267   7.122   7.520  1.00  0.76           S  
ATOM    198  H   CYS A  13      16.246   5.346   5.315  1.00  0.76           H  
ATOM    199  HA  CYS A  13      17.930   6.120   7.520  1.00  0.76           H  
ATOM    200 1HB  CYS A  13      15.193   4.796   7.361  1.00  0.76           H  
ATOM    201 2HB  CYS A  13      15.921   5.339   8.846  1.00  0.76           H  
ATOM    202  HG  CYS A  13      14.985   6.900   6.205  1.00  0.76           H  
ATOM    203  N   LEU A  14      17.329   2.896   7.119  1.00  0.78           N  
ATOM    204  CA  LEU A  14      17.780   1.599   7.556  1.00  0.78           C  
ATOM    205  C   LEU A  14      19.192   1.325   7.082  1.00  0.78           C  
ATOM    206  O   LEU A  14      19.937   0.630   7.765  1.00  0.78           O  
ATOM    207  CB  LEU A  14      16.797   0.546   7.101  1.00  0.78           C  
ATOM    208  CG  LEU A  14      15.645   0.300   8.093  1.00  0.78           C  
ATOM    209  CD1 LEU A  14      14.952   1.638   8.477  1.00  0.78           C  
ATOM    210  CD2 LEU A  14      14.689  -0.580   7.452  1.00  0.78           C  
ATOM    211  H   LEU A  14      16.584   2.964   6.423  1.00  0.78           H  
ATOM    212  HA  LEU A  14      17.785   1.595   8.643  1.00  0.78           H  
ATOM    213 1HB  LEU A  14      16.375   0.842   6.139  1.00  0.78           H  
ATOM    214 2HB  LEU A  14      17.334  -0.385   6.980  1.00  0.78           H  
ATOM    215  HG  LEU A  14      16.021  -0.170   8.991  1.00  0.78           H  
ATOM    216 1HD1 LEU A  14      14.136   1.438   9.155  1.00  0.78           H  
ATOM    217 2HD1 LEU A  14      15.669   2.300   8.961  1.00  0.78           H  
ATOM    218 3HD1 LEU A  14      14.559   2.117   7.597  1.00  0.78           H  
ATOM    219 1HD2 LEU A  14      13.855  -0.774   8.128  1.00  0.78           H  
ATOM    220 2HD2 LEU A  14      14.338  -0.075   6.556  1.00  0.78           H  
ATOM    221 3HD2 LEU A  14      15.166  -1.519   7.187  1.00  0.78           H  
ATOM    222  N   ALA A  15      19.612   1.968   5.994  1.00  0.79           N  
ATOM    223  CA  ALA A  15      20.970   1.828   5.494  1.00  0.79           C  
ATOM    224  C   ALA A  15      21.967   2.249   6.564  1.00  0.79           C  
ATOM    225  O   ALA A  15      23.118   1.805   6.550  1.00  0.79           O  
ATOM    226  CB  ALA A  15      21.186   2.660   4.247  1.00  0.79           C  
ATOM    227  H   ALA A  15      18.957   2.523   5.449  1.00  0.79           H  
ATOM    228  HA  ALA A  15      21.136   0.781   5.253  1.00  0.79           H  
ATOM    229 1HB  ALA A  15      22.206   2.523   3.890  1.00  0.79           H  
ATOM    230 2HB  ALA A  15      20.485   2.351   3.474  1.00  0.79           H  
ATOM    231 3HB  ALA A  15      21.024   3.707   4.484  1.00  0.79           H  
ATOM    232  N   GLN A  16      21.560   3.146   7.476  1.00  0.79           N  
ATOM    233  CA  GLN A  16      22.458   3.568   8.531  1.00  0.79           C  
ATOM    234  C   GLN A  16      22.483   2.460   9.584  1.00  0.79           C  
ATOM    235  O   GLN A  16      23.539   2.084  10.095  1.00  0.79           O  
ATOM    236  CB  GLN A  16      21.975   4.869   9.157  1.00  0.79           C  
ATOM    237  CG  GLN A  16      21.935   6.060   8.226  1.00  0.79           C  
ATOM    238  CD  GLN A  16      23.292   6.453   7.708  1.00  0.79           C  
ATOM    239  OE1 GLN A  16      24.248   6.613   8.474  1.00  0.79           O  
ATOM    240  NE2 GLN A  16      23.399   6.615   6.394  1.00  0.79           N  
ATOM    241  H   GLN A  16      20.603   3.499   7.479  1.00  0.79           H  
ATOM    242  HA  GLN A  16      23.458   3.702   8.126  1.00  0.79           H  
ATOM    243 1HB  GLN A  16      20.980   4.726   9.581  1.00  0.79           H  
ATOM    244 2HB  GLN A  16      22.632   5.116   9.954  1.00  0.79           H  
ATOM    245 1HG  GLN A  16      21.291   5.821   7.376  1.00  0.79           H  
ATOM    246 2HG  GLN A  16      21.522   6.904   8.774  1.00  0.79           H  
ATOM    247 1HE2 GLN A  16      24.275   6.877   5.990  1.00  0.79           H  
ATOM    248 2HE2 GLN A  16      22.599   6.478   5.809  1.00  0.79           H  
ATOM    249  N   LEU A  17      21.318   1.848   9.830  1.00  0.79           N  
ATOM    250  CA  LEU A  17      21.234   0.760  10.815  1.00  0.79           C  
ATOM    251  C   LEU A  17      22.052  -0.437  10.319  1.00  0.79           C  
ATOM    252  O   LEU A  17      22.693  -1.152  11.094  1.00  0.79           O  
ATOM    253  CB  LEU A  17      19.784   0.320  11.057  1.00  0.79           C  
ATOM    254  CG  LEU A  17      18.863   1.363  11.735  1.00  0.79           C  
ATOM    255  CD1 LEU A  17      17.448   0.833  11.775  1.00  0.79           C  
ATOM    256  CD2 LEU A  17      19.328   1.664  13.143  1.00  0.79           C  
ATOM    257  H   LEU A  17      20.479   2.187   9.352  1.00  0.79           H  
ATOM    258  HA  LEU A  17      21.654   1.113  11.751  1.00  0.79           H  
ATOM    259 1HB  LEU A  17      19.337   0.047  10.107  1.00  0.79           H  
ATOM    260 2HB  LEU A  17      19.800  -0.569  11.690  1.00  0.79           H  
ATOM    261  HG  LEU A  17      18.888   2.273  11.141  1.00  0.79           H  
ATOM    262 1HD1 LEU A  17      16.786   1.569  12.231  1.00  0.79           H  
ATOM    263 2HD1 LEU A  17      17.118   0.630  10.776  1.00  0.79           H  
ATOM    264 3HD1 LEU A  17      17.428  -0.084  12.361  1.00  0.79           H  
ATOM    265 1HD2 LEU A  17      18.672   2.408  13.596  1.00  0.79           H  
ATOM    266 2HD2 LEU A  17      19.295   0.755  13.728  1.00  0.79           H  
ATOM    267 3HD2 LEU A  17      20.338   2.043  13.120  1.00  0.79           H  
ATOM    268  N   LEU A  18      22.104  -0.600   8.997  1.00  0.79           N  
ATOM    269  CA  LEU A  18      22.837  -1.697   8.385  1.00  0.79           C  
ATOM    270  C   LEU A  18      24.353  -1.548   8.478  1.00  0.79           C  
ATOM    271  O   LEU A  18      25.083  -2.460   8.085  1.00  0.79           O  
ATOM    272  CB  LEU A  18      22.454  -1.905   6.909  1.00  0.79           C  
ATOM    273  CG  LEU A  18      21.287  -2.896   6.619  1.00  0.79           C  
ATOM    274  CD1 LEU A  18      19.980  -2.386   7.187  1.00  0.79           C  
ATOM    275  CD2 LEU A  18      21.169  -3.098   5.134  1.00  0.79           C  
ATOM    276  H   LEU A  18      21.553   0.024   8.412  1.00  0.79           H  
ATOM    277  HA  LEU A  18      22.561  -2.591   8.907  1.00  0.79           H  
ATOM    278 1HB  LEU A  18      22.174  -0.942   6.501  1.00  0.79           H  
ATOM    279 2HB  LEU A  18      23.331  -2.259   6.373  1.00  0.79           H  
ATOM    280  HG  LEU A  18      21.510  -3.843   7.096  1.00  0.79           H  
ATOM    281 1HD1 LEU A  18      19.193  -3.107   6.989  1.00  0.79           H  
ATOM    282 2HD1 LEU A  18      20.069  -2.232   8.261  1.00  0.79           H  
ATOM    283 3HD1 LEU A  18      19.740  -1.460   6.704  1.00  0.79           H  
ATOM    284 1HD2 LEU A  18      20.373  -3.806   4.932  1.00  0.79           H  
ATOM    285 2HD2 LEU A  18      20.941  -2.145   4.656  1.00  0.79           H  
ATOM    286 3HD2 LEU A  18      22.106  -3.486   4.741  1.00  0.79           H  
ATOM    287  N   GLN A  19      24.848  -0.435   9.037  1.00  0.79           N  
ATOM    288  CA  GLN A  19      26.284  -0.288   9.195  1.00  0.79           C  
ATOM    289  C   GLN A  19      26.713  -0.960  10.499  1.00  0.79           C  
ATOM    290  O   GLN A  19      27.906  -1.128  10.759  1.00  0.79           O  
ATOM    291  CB  GLN A  19      26.691   1.187   9.233  1.00  0.79           C  
ATOM    292  CG  GLN A  19      26.298   1.981   7.999  1.00  0.79           C  
ATOM    293  CD  GLN A  19      26.867   1.448   6.709  1.00  0.79           C  
ATOM    294  OE1 GLN A  19      28.084   1.286   6.546  1.00  0.79           O  
ATOM    295  NE2 GLN A  19      25.969   1.169   5.766  1.00  0.79           N  
ATOM    296  H   GLN A  19      24.240   0.323   9.352  1.00  0.79           H  
ATOM    297  HA  GLN A  19      26.788  -0.780   8.365  1.00  0.79           H  
ATOM    298 1HB  GLN A  19      26.215   1.663  10.094  1.00  0.79           H  
ATOM    299 2HB  GLN A  19      27.767   1.266   9.366  1.00  0.79           H  
ATOM    300 1HG  GLN A  19      25.217   1.950   7.923  1.00  0.79           H  
ATOM    301 2HG  GLN A  19      26.627   3.012   8.122  1.00  0.79           H  
ATOM    302 1HE2 GLN A  19      26.263   0.812   4.880  1.00  0.79           H  
ATOM    303 2HE2 GLN A  19      24.971   1.324   5.960  1.00  0.79           H  
ATOM    304  N   ASN A  20      25.731  -1.326  11.329  1.00  0.79           N  
ATOM    305  CA  ASN A  20      25.980  -1.989  12.597  1.00  0.79           C  
ATOM    306  C   ASN A  20      24.764  -2.779  13.053  1.00  0.79           C  
ATOM    307  O   ASN A  20      24.242  -2.550  14.152  1.00  0.79           O  
ATOM    308  CB  ASN A  20      26.397  -0.988  13.646  1.00  0.79           C  
ATOM    309  CG  ASN A  20      26.828  -1.660  14.912  1.00  0.79           C  
ATOM    310  OD1 ASN A  20      26.623  -2.888  15.077  1.00  0.79           O  
ATOM    311  ND2 ASN A  20      27.420  -0.887  15.805  1.00  0.79           N  
ATOM    312  H   ASN A  20      24.758  -1.164  11.068  1.00  0.79           H  
ATOM    313  HA  ASN A  20      26.793  -2.703  12.457  1.00  0.79           H  
ATOM    314 1HB  ASN A  20      27.218  -0.375  13.271  1.00  0.79           H  
ATOM    315 2HB  ASN A  20      25.569  -0.327  13.867  1.00  0.79           H  
ATOM    316 1HD2 ASN A  20      27.730  -1.273  16.705  1.00  0.79           H  
ATOM    317 2HD2 ASN A  20      27.556   0.082  15.614  1.00  0.79           H  
ATOM    318  N   LEU A  21      24.409  -3.802  12.280  1.00  0.78           N  
ATOM    319  CA  LEU A  21      23.227  -4.601  12.570  1.00  0.78           C  
ATOM    320  C   LEU A  21      23.291  -5.310  13.907  1.00  0.78           C  
ATOM    321  O   LEU A  21      22.265  -5.487  14.560  1.00  0.78           O  
ATOM    322  CB  LEU A  21      23.016  -5.665  11.490  1.00  0.78           C  
ATOM    323  CG  LEU A  21      22.594  -5.181  10.147  1.00  0.78           C  
ATOM    324  CD1 LEU A  21      22.580  -6.330   9.179  1.00  0.78           C  
ATOM    325  CD2 LEU A  21      21.213  -4.580  10.273  1.00  0.78           C  
ATOM    326  H   LEU A  21      24.924  -3.968  11.425  1.00  0.78           H  
ATOM    327  HA  LEU A  21      22.366  -3.932  12.577  1.00  0.78           H  
ATOM    328 1HB  LEU A  21      23.943  -6.220  11.366  1.00  0.78           H  
ATOM    329 2HB  LEU A  21      22.249  -6.355  11.839  1.00  0.78           H  
ATOM    330  HG  LEU A  21      23.304  -4.448   9.785  1.00  0.78           H  
ATOM    331 1HD1 LEU A  21      22.269  -5.979   8.196  1.00  0.78           H  
ATOM    332 2HD1 LEU A  21      23.579  -6.761   9.110  1.00  0.78           H  
ATOM    333 3HD1 LEU A  21      21.885  -7.080   9.532  1.00  0.78           H  
ATOM    334 1HD2 LEU A  21      20.868  -4.232   9.318  1.00  0.78           H  
ATOM    335 2HD2 LEU A  21      20.546  -5.342  10.635  1.00  0.78           H  
ATOM    336 3HD2 LEU A  21      21.242  -3.745  10.976  1.00  0.78           H  
ATOM    337  N   SER A  22      24.481  -5.734  14.325  1.00  0.78           N  
ATOM    338  CA  SER A  22      24.580  -6.461  15.582  1.00  0.78           C  
ATOM    339  C   SER A  22      24.170  -5.612  16.775  1.00  0.78           C  
ATOM    340  O   SER A  22      23.368  -6.053  17.607  1.00  0.78           O  
ATOM    341  CB  SER A  22      25.996  -6.950  15.778  1.00  0.78           C  
ATOM    342  OG  SER A  22      26.341  -7.909  14.810  1.00  0.78           O  
ATOM    343  H   SER A  22      25.304  -5.551  13.772  1.00  0.78           H  
ATOM    344  HA  SER A  22      23.913  -7.313  15.546  1.00  0.78           H  
ATOM    345 1HB  SER A  22      26.680  -6.100  15.719  1.00  0.78           H  
ATOM    346 2HB  SER A  22      26.094  -7.378  16.774  1.00  0.78           H  
ATOM    347  HG  SER A  22      25.731  -8.638  14.932  1.00  0.78           H  
ATOM    348  N   ASP A  23      24.637  -4.365  16.840  1.00  0.77           N  
ATOM    349  CA  ASP A  23      24.257  -3.558  17.984  1.00  0.77           C  
ATOM    350  C   ASP A  23      22.840  -3.049  17.838  1.00  0.77           C  
ATOM    351  O   ASP A  23      22.090  -3.008  18.810  1.00  0.77           O  
ATOM    352  CB  ASP A  23      25.216  -2.400  18.181  1.00  0.77           C  
ATOM    353  CG  ASP A  23      26.627  -2.888  18.578  1.00  0.77           C  
ATOM    354  OD1 ASP A  23      26.748  -4.030  18.972  1.00  0.77           O  
ATOM    355  OD2 ASP A  23      27.571  -2.134  18.438  1.00  0.77           O  
ATOM    356  H   ASP A  23      25.274  -3.980  16.135  1.00  0.77           H  
ATOM    357  HA  ASP A  23      24.302  -4.184  18.875  1.00  0.77           H  
ATOM    358 1HB  ASP A  23      25.261  -1.818  17.272  1.00  0.77           H  
ATOM    359 2HB  ASP A  23      24.838  -1.746  18.963  1.00  0.77           H  
ATOM    360  N   PHE A  24      22.431  -2.685  16.628  1.00  0.76           N  
ATOM    361  CA  PHE A  24      21.081  -2.166  16.516  1.00  0.76           C  
ATOM    362  C   PHE A  24      20.050  -3.243  16.749  1.00  0.76           C  
ATOM    363  O   PHE A  24      19.052  -3.017  17.432  1.00  0.76           O  
ATOM    364  CB  PHE A  24      20.876  -1.500  15.179  1.00  0.76           C  
ATOM    365  CG  PHE A  24      21.569  -0.228  15.170  1.00  0.76           C  
ATOM    366  CD1 PHE A  24      22.520   0.074  14.243  1.00  0.76           C  
ATOM    367  CD2 PHE A  24      21.293   0.677  16.157  1.00  0.76           C  
ATOM    368  CE1 PHE A  24      23.181   1.278  14.293  1.00  0.76           C  
ATOM    369  CE2 PHE A  24      21.938   1.856  16.219  1.00  0.76           C  
ATOM    370  CZ  PHE A  24      22.888   2.171  15.294  1.00  0.76           C  
ATOM    371  H   PHE A  24      23.045  -2.736  15.811  1.00  0.76           H  
ATOM    372  HA  PHE A  24      20.946  -1.406  17.286  1.00  0.76           H  
ATOM    373 1HB  PHE A  24      21.281  -2.129  14.381  1.00  0.76           H  
ATOM    374 2HB  PHE A  24      19.819  -1.336  14.988  1.00  0.76           H  
ATOM    375  HD1 PHE A  24      22.748  -0.645  13.464  1.00  0.76           H  
ATOM    376  HD2 PHE A  24      20.545   0.432  16.907  1.00  0.76           H  
ATOM    377  HE1 PHE A  24      23.936   1.519  13.542  1.00  0.76           H  
ATOM    378  HE2 PHE A  24      21.698   2.532  17.003  1.00  0.76           H  
ATOM    379  HZ  PHE A  24      23.412   3.127  15.345  1.00  0.76           H  
ATOM    380  N   GLY A  25      20.304  -4.440  16.238  1.00  0.76           N  
ATOM    381  CA  GLY A  25      19.384  -5.538  16.425  1.00  0.76           C  
ATOM    382  C   GLY A  25      19.263  -5.836  17.903  1.00  0.76           C  
ATOM    383  O   GLY A  25      18.163  -6.066  18.415  1.00  0.76           O  
ATOM    384  H   GLY A  25      21.139  -4.609  15.687  1.00  0.76           H  
ATOM    385 1HA  GLY A  25      18.408  -5.295  16.008  1.00  0.76           H  
ATOM    386 2HA  GLY A  25      19.771  -6.399  15.892  1.00  0.76           H  
ATOM    387  N   LEU A  26      20.404  -5.786  18.602  1.00  0.77           N  
ATOM    388  CA  LEU A  26      20.447  -6.013  20.029  1.00  0.77           C  
ATOM    389  C   LEU A  26      19.632  -4.988  20.788  1.00  0.77           C  
ATOM    390  O   LEU A  26      18.831  -5.362  21.636  1.00  0.77           O  
ATOM    391  CB  LEU A  26      21.880  -5.956  20.525  1.00  0.77           C  
ATOM    392  CG  LEU A  26      22.047  -6.089  21.998  1.00  0.77           C  
ATOM    393  CD1 LEU A  26      21.509  -7.463  22.448  1.00  0.77           C  
ATOM    394  CD2 LEU A  26      23.530  -5.872  22.326  1.00  0.77           C  
ATOM    395  H   LEU A  26      21.293  -5.614  18.126  1.00  0.77           H  
ATOM    396  HA  LEU A  26      20.039  -7.003  20.230  1.00  0.77           H  
ATOM    397 1HB  LEU A  26      22.443  -6.734  20.033  1.00  0.77           H  
ATOM    398 2HB  LEU A  26      22.308  -5.007  20.241  1.00  0.77           H  
ATOM    399  HG  LEU A  26      21.456  -5.326  22.504  1.00  0.77           H  
ATOM    400 1HD1 LEU A  26      21.610  -7.552  23.504  1.00  0.77           H  
ATOM    401 2HD1 LEU A  26      20.455  -7.545  22.184  1.00  0.77           H  
ATOM    402 3HD1 LEU A  26      22.056  -8.263  21.970  1.00  0.77           H  
ATOM    403 1HD2 LEU A  26      23.702  -5.943  23.379  1.00  0.77           H  
ATOM    404 2HD2 LEU A  26      24.129  -6.609  21.829  1.00  0.77           H  
ATOM    405 3HD2 LEU A  26      23.825  -4.878  21.983  1.00  0.77           H  
ATOM    406  N   VAL A  27      19.833  -3.702  20.496  1.00  0.77           N  
ATOM    407  CA  VAL A  27      19.115  -2.641  21.195  1.00  0.77           C  
ATOM    408  C   VAL A  27      17.617  -2.714  20.968  1.00  0.77           C  
ATOM    409  O   VAL A  27      16.834  -2.602  21.913  1.00  0.77           O  
ATOM    410  CB  VAL A  27      19.609  -1.253  20.752  1.00  0.77           C  
ATOM    411  CG1 VAL A  27      18.693  -0.182  21.325  1.00  0.77           C  
ATOM    412  CG2 VAL A  27      21.028  -1.039  21.254  1.00  0.77           C  
ATOM    413  H   VAL A  27      20.520  -3.456  19.784  1.00  0.77           H  
ATOM    414  HA  VAL A  27      19.313  -2.747  22.259  1.00  0.77           H  
ATOM    415  HB  VAL A  27      19.581  -1.192  19.659  1.00  0.77           H  
ATOM    416 1HG1 VAL A  27      19.037   0.801  21.005  1.00  0.77           H  
ATOM    417 2HG1 VAL A  27      17.683  -0.350  20.966  1.00  0.77           H  
ATOM    418 3HG1 VAL A  27      18.700  -0.236  22.409  1.00  0.77           H  
ATOM    419 1HG2 VAL A  27      21.382  -0.057  20.937  1.00  0.77           H  
ATOM    420 2HG2 VAL A  27      21.040  -1.100  22.340  1.00  0.77           H  
ATOM    421 3HG2 VAL A  27      21.679  -1.803  20.849  1.00  0.77           H  
ATOM    422  N   ILE A  28      17.200  -2.951  19.735  1.00  0.78           N  
ATOM    423  CA  ILE A  28      15.780  -3.009  19.446  1.00  0.78           C  
ATOM    424  C   ILE A  28      15.147  -4.167  20.214  1.00  0.78           C  
ATOM    425  O   ILE A  28      14.118  -3.984  20.881  1.00  0.78           O  
ATOM    426  CB  ILE A  28      15.582  -3.195  17.942  1.00  0.78           C  
ATOM    427  CG1 ILE A  28      16.064  -1.941  17.237  1.00  0.78           C  
ATOM    428  CG2 ILE A  28      14.104  -3.399  17.643  1.00  0.78           C  
ATOM    429  CD1 ILE A  28      16.242  -2.086  15.803  1.00  0.78           C  
ATOM    430  H   ILE A  28      17.879  -3.060  18.978  1.00  0.78           H  
ATOM    431  HA  ILE A  28      15.315  -2.079  19.763  1.00  0.78           H  
ATOM    432  HB  ILE A  28      16.173  -4.047  17.591  1.00  0.78           H  
ATOM    433 1HG1 ILE A  28      15.333  -1.153  17.402  1.00  0.78           H  
ATOM    434 2HG1 ILE A  28      17.012  -1.642  17.669  1.00  0.78           H  
ATOM    435 1HG2 ILE A  28      13.957  -3.522  16.571  1.00  0.78           H  
ATOM    436 2HG2 ILE A  28      13.760  -4.278  18.164  1.00  0.78           H  
ATOM    437 3HG2 ILE A  28      13.547  -2.539  17.985  1.00  0.78           H  
ATOM    438 1HD1 ILE A  28      16.584  -1.143  15.377  1.00  0.78           H  
ATOM    439 2HD1 ILE A  28      16.984  -2.860  15.617  1.00  0.78           H  
ATOM    440 3HD1 ILE A  28      15.296  -2.371  15.371  1.00  0.78           H  
ATOM    441  N   LEU A  29      15.769  -5.351  20.153  1.00  0.80           N  
ATOM    442  CA  LEU A  29      15.250  -6.481  20.900  1.00  0.80           C  
ATOM    443  C   LEU A  29      15.364  -6.296  22.403  1.00  0.80           C  
ATOM    444  O   LEU A  29      14.465  -6.699  23.127  1.00  0.80           O  
ATOM    445  CB  LEU A  29      15.926  -7.778  20.502  1.00  0.80           C  
ATOM    446  CG  LEU A  29      15.581  -8.300  19.150  1.00  0.80           C  
ATOM    447  CD1 LEU A  29      16.442  -9.462  18.844  1.00  0.80           C  
ATOM    448  CD2 LEU A  29      14.124  -8.729  19.151  1.00  0.80           C  
ATOM    449  H   LEU A  29      16.615  -5.470  19.589  1.00  0.80           H  
ATOM    450  HA  LEU A  29      14.198  -6.583  20.651  1.00  0.80           H  
ATOM    451 1HB  LEU A  29      17.012  -7.655  20.569  1.00  0.80           H  
ATOM    452 2HB  LEU A  29      15.608  -8.499  21.196  1.00  0.80           H  
ATOM    453  HG  LEU A  29      15.755  -7.522  18.401  1.00  0.80           H  
ATOM    454 1HD1 LEU A  29      16.192  -9.837  17.860  1.00  0.80           H  
ATOM    455 2HD1 LEU A  29      17.480  -9.152  18.881  1.00  0.80           H  
ATOM    456 3HD1 LEU A  29      16.283 -10.234  19.560  1.00  0.80           H  
ATOM    457 1HD2 LEU A  29      13.855  -9.119  18.171  1.00  0.80           H  
ATOM    458 2HD2 LEU A  29      13.974  -9.505  19.904  1.00  0.80           H  
ATOM    459 3HD2 LEU A  29      13.499  -7.877  19.394  1.00  0.80           H  
ATOM    460  N   ARG A  30      16.444  -5.673  22.881  1.00  0.82           N  
ATOM    461  CA  ARG A  30      16.636  -5.447  24.307  1.00  0.82           C  
ATOM    462  C   ARG A  30      15.478  -4.636  24.853  1.00  0.82           C  
ATOM    463  O   ARG A  30      14.869  -5.020  25.854  1.00  0.82           O  
ATOM    464  CB  ARG A  30      17.972  -4.764  24.572  1.00  0.82           C  
ATOM    465  CG  ARG A  30      18.338  -4.567  26.024  1.00  0.82           C  
ATOM    466  CD  ARG A  30      17.992  -3.202  26.484  1.00  0.82           C  
ATOM    467  NE  ARG A  30      18.762  -2.166  25.815  1.00  0.82           N  
ATOM    468  CZ  ARG A  30      18.520  -0.838  25.922  1.00  0.82           C  
ATOM    469  NH1 ARG A  30      17.527  -0.391  26.680  1.00  0.82           N  
ATOM    470  NH2 ARG A  30      19.284   0.026  25.269  1.00  0.82           N  
ATOM    471  H   ARG A  30      17.169  -5.363  22.248  1.00  0.82           H  
ATOM    472  HA  ARG A  30      16.647  -6.398  24.818  1.00  0.82           H  
ATOM    473 1HB  ARG A  30      18.773  -5.349  24.123  1.00  0.82           H  
ATOM    474 2HB  ARG A  30      17.976  -3.786  24.094  1.00  0.82           H  
ATOM    475 1HG  ARG A  30      17.781  -5.281  26.633  1.00  0.82           H  
ATOM    476 2HG  ARG A  30      19.403  -4.730  26.164  1.00  0.82           H  
ATOM    477 1HD  ARG A  30      16.943  -3.023  26.273  1.00  0.82           H  
ATOM    478 2HD  ARG A  30      18.173  -3.123  27.552  1.00  0.82           H  
ATOM    479  HE  ARG A  30      19.525  -2.460  25.226  1.00  0.82           H  
ATOM    480 1HH1 ARG A  30      16.917  -1.044  27.197  1.00  0.82           H  
ATOM    481 2HH1 ARG A  30      17.359   0.600  26.753  1.00  0.82           H  
ATOM    482 1HH2 ARG A  30      20.044  -0.306  24.692  1.00  0.82           H  
ATOM    483 2HH2 ARG A  30      19.108   1.017  25.348  1.00  0.82           H  
ATOM    484  N   ILE A  31      15.113  -3.559  24.157  1.00  0.84           N  
ATOM    485  CA  ILE A  31      14.006  -2.724  24.600  1.00  0.84           C  
ATOM    486  C   ILE A  31      12.726  -3.549  24.631  1.00  0.84           C  
ATOM    487  O   ILE A  31      11.994  -3.543  25.625  1.00  0.84           O  
ATOM    488  CB  ILE A  31      13.820  -1.533  23.648  1.00  0.84           C  
ATOM    489  CG1 ILE A  31      15.016  -0.578  23.759  1.00  0.84           C  
ATOM    490  CG2 ILE A  31      12.506  -0.818  23.973  1.00  0.84           C  
ATOM    491  CD1 ILE A  31      15.075   0.435  22.649  1.00  0.84           C  
ATOM    492  H   ILE A  31      15.641  -3.294  23.322  1.00  0.84           H  
ATOM    493  HA  ILE A  31      14.218  -2.359  25.605  1.00  0.84           H  
ATOM    494  HB  ILE A  31      13.790  -1.899  22.616  1.00  0.84           H  
ATOM    495 1HG1 ILE A  31      14.957  -0.051  24.708  1.00  0.84           H  
ATOM    496 2HG1 ILE A  31      15.936  -1.162  23.748  1.00  0.84           H  
ATOM    497 1HG2 ILE A  31      12.362   0.015  23.289  1.00  0.84           H  
ATOM    498 2HG2 ILE A  31      11.677  -1.516  23.867  1.00  0.84           H  
ATOM    499 3HG2 ILE A  31      12.530  -0.446  24.997  1.00  0.84           H  
ATOM    500 1HD1 ILE A  31      15.946   1.075  22.785  1.00  0.84           H  
ATOM    501 2HD1 ILE A  31      15.156  -0.090  21.694  1.00  0.84           H  
ATOM    502 3HD1 ILE A  31      14.172   1.042  22.653  1.00  0.84           H  
ATOM    503  N   PHE A  32      12.493  -4.306  23.560  1.00  0.86           N  
ATOM    504  CA  PHE A  32      11.330  -5.169  23.447  1.00  0.86           C  
ATOM    505  C   PHE A  32      11.248  -6.147  24.603  1.00  0.86           C  
ATOM    506  O   PHE A  32      10.213  -6.233  25.263  1.00  0.86           O  
ATOM    507  CB  PHE A  32      11.374  -5.848  22.072  1.00  0.86           C  
ATOM    508  CG  PHE A  32      10.362  -6.883  21.753  1.00  0.86           C  
ATOM    509  CD1 PHE A  32       9.053  -6.547  21.518  1.00  0.86           C  
ATOM    510  CD2 PHE A  32      10.754  -8.192  21.579  1.00  0.86           C  
ATOM    511  CE1 PHE A  32       8.123  -7.500  21.146  1.00  0.86           C  
ATOM    512  CE2 PHE A  32       9.845  -9.149  21.193  1.00  0.86           C  
ATOM    513  CZ  PHE A  32       8.518  -8.805  20.983  1.00  0.86           C  
ATOM    514  H   PHE A  32      13.139  -4.264  22.768  1.00  0.86           H  
ATOM    515  HA  PHE A  32      10.446  -4.556  23.491  1.00  0.86           H  
ATOM    516 1HB  PHE A  32      11.321  -5.079  21.303  1.00  0.86           H  
ATOM    517 2HB  PHE A  32      12.331  -6.311  21.959  1.00  0.86           H  
ATOM    518  HD1 PHE A  32       8.769  -5.517  21.634  1.00  0.86           H  
ATOM    519  HD2 PHE A  32      11.806  -8.457  21.737  1.00  0.86           H  
ATOM    520  HE1 PHE A  32       7.089  -7.216  20.970  1.00  0.86           H  
ATOM    521  HE2 PHE A  32      10.172 -10.177  21.053  1.00  0.86           H  
ATOM    522  HZ  PHE A  32       7.797  -9.563  20.681  1.00  0.86           H  
ATOM    523  N   TRP A  33      12.340  -6.837  24.885  1.00  0.90           N  
ATOM    524  CA  TRP A  33      12.406  -7.802  25.963  1.00  0.90           C  
ATOM    525  C   TRP A  33      12.152  -7.146  27.315  1.00  0.90           C  
ATOM    526  O   TRP A  33      11.428  -7.694  28.135  1.00  0.90           O  
ATOM    527  CB  TRP A  33      13.777  -8.457  25.940  1.00  0.90           C  
ATOM    528  CG  TRP A  33      13.931  -9.381  24.793  1.00  0.90           C  
ATOM    529  CD1 TRP A  33      12.948 -10.080  24.223  1.00  0.90           C  
ATOM    530  CD2 TRP A  33      15.113  -9.666  24.032  1.00  0.90           C  
ATOM    531  NE1 TRP A  33      13.427 -10.831  23.192  1.00  0.90           N  
ATOM    532  CE2 TRP A  33      14.751 -10.585  23.060  1.00  0.90           C  
ATOM    533  CE3 TRP A  33      16.414  -9.216  24.089  1.00  0.90           C  
ATOM    534  CZ2 TRP A  33      15.651 -11.083  22.169  1.00  0.90           C  
ATOM    535  CZ3 TRP A  33      17.316  -9.676  23.178  1.00  0.90           C  
ATOM    536  CH2 TRP A  33      16.952 -10.607  22.236  1.00  0.90           C  
ATOM    537  H   TRP A  33      13.162  -6.697  24.311  1.00  0.90           H  
ATOM    538  HA  TRP A  33      11.641  -8.560  25.794  1.00  0.90           H  
ATOM    539 1HB  TRP A  33      14.548  -7.687  25.870  1.00  0.90           H  
ATOM    540 2HB  TRP A  33      13.941  -9.004  26.863  1.00  0.90           H  
ATOM    541  HD1 TRP A  33      11.939 -10.051  24.558  1.00  0.90           H  
ATOM    542  HE1 TRP A  33      12.884 -11.455  22.613  1.00  0.90           H  
ATOM    543  HE3 TRP A  33      16.711  -8.505  24.838  1.00  0.90           H  
ATOM    544  HZ2 TRP A  33      15.366 -11.803  21.423  1.00  0.90           H  
ATOM    545  HZ3 TRP A  33      18.329  -9.290  23.236  1.00  0.90           H  
ATOM    546  HH2 TRP A  33      17.689 -10.969  21.521  1.00  0.90           H  
ATOM    547  N   GLN A  34      12.701  -5.950  27.542  1.00  0.94           N  
ATOM    548  CA  GLN A  34      12.473  -5.252  28.806  1.00  0.94           C  
ATOM    549  C   GLN A  34      11.005  -4.889  29.023  1.00  0.94           C  
ATOM    550  O   GLN A  34      10.502  -4.967  30.147  1.00  0.94           O  
ATOM    551  CB  GLN A  34      13.327  -3.979  28.897  1.00  0.94           C  
ATOM    552  CG  GLN A  34      14.813  -4.219  29.101  1.00  0.94           C  
ATOM    553  CD  GLN A  34      15.636  -2.931  29.053  1.00  0.94           C  
ATOM    554  OE1 GLN A  34      15.524  -2.111  28.125  1.00  0.94           O  
ATOM    555  NE2 GLN A  34      16.453  -2.730  30.082  1.00  0.94           N  
ATOM    556  H   GLN A  34      13.304  -5.524  26.838  1.00  0.94           H  
ATOM    557  HA  GLN A  34      12.770  -5.920  29.614  1.00  0.94           H  
ATOM    558 1HB  GLN A  34      13.209  -3.410  27.973  1.00  0.94           H  
ATOM    559 2HB  GLN A  34      12.964  -3.357  29.712  1.00  0.94           H  
ATOM    560 1HG  GLN A  34      14.961  -4.680  30.077  1.00  0.94           H  
ATOM    561 2HG  GLN A  34      15.172  -4.887  28.321  1.00  0.94           H  
ATOM    562 1HE2 GLN A  34      17.012  -1.901  30.134  1.00  0.94           H  
ATOM    563 2HE2 GLN A  34      16.481  -3.401  30.821  1.00  0.94           H  
ATOM    564  N   GLU A  35      10.318  -4.491  27.950  1.00  1.00           N  
ATOM    565  CA  GLU A  35       8.914  -4.100  28.045  1.00  1.00           C  
ATOM    566  C   GLU A  35       7.940  -5.294  28.013  1.00  1.00           C  
ATOM    567  O   GLU A  35       6.880  -5.255  28.642  1.00  1.00           O  
ATOM    568  CB  GLU A  35       8.578  -3.112  26.909  1.00  1.00           C  
ATOM    569  CG  GLU A  35       9.291  -1.745  27.002  1.00  1.00           C  
ATOM    570  CD  GLU A  35       8.964  -0.778  25.849  1.00  1.00           C  
ATOM    571  OE1 GLU A  35       8.235  -1.149  24.950  1.00  1.00           O  
ATOM    572  OE2 GLU A  35       9.449   0.329  25.880  1.00  1.00           O  
ATOM    573  H   GLU A  35      10.802  -4.422  27.051  1.00  1.00           H  
ATOM    574  HA  GLU A  35       8.774  -3.583  28.993  1.00  1.00           H  
ATOM    575 1HB  GLU A  35       8.883  -3.556  25.960  1.00  1.00           H  
ATOM    576 2HB  GLU A  35       7.504  -2.945  26.872  1.00  1.00           H  
ATOM    577 1HG  GLU A  35       9.020  -1.273  27.944  1.00  1.00           H  
ATOM    578 2HG  GLU A  35      10.367  -1.923  27.015  1.00  1.00           H  
ATOM    579  N   TYR A  36       8.301  -6.346  27.275  1.00  1.08           N  
ATOM    580  CA  TYR A  36       7.450  -7.511  27.047  1.00  1.08           C  
ATOM    581  C   TYR A  36       8.097  -8.844  27.420  1.00  1.08           C  
ATOM    582  O   TYR A  36       7.931  -9.817  26.688  1.00  1.08           O  
ATOM    583  CB  TYR A  36       7.011  -7.524  25.580  1.00  1.08           C  
ATOM    584  CG  TYR A  36       6.251  -6.278  25.229  1.00  1.08           C  
ATOM    585  CD1 TYR A  36       6.906  -5.212  24.654  1.00  1.08           C  
ATOM    586  CD2 TYR A  36       4.901  -6.191  25.509  1.00  1.08           C  
ATOM    587  CE1 TYR A  36       6.214  -4.051  24.377  1.00  1.08           C  
ATOM    588  CE2 TYR A  36       4.209  -5.035  25.221  1.00  1.08           C  
ATOM    589  CZ  TYR A  36       4.865  -3.966  24.658  1.00  1.08           C  
ATOM    590  OH  TYR A  36       4.180  -2.806  24.379  1.00  1.08           O  
ATOM    591  H   TYR A  36       9.194  -6.318  26.790  1.00  1.08           H  
ATOM    592  HA  TYR A  36       6.562  -7.402  27.667  1.00  1.08           H  
ATOM    593 1HB  TYR A  36       7.889  -7.592  24.928  1.00  1.08           H  
ATOM    594 2HB  TYR A  36       6.378  -8.389  25.383  1.00  1.08           H  
ATOM    595  HD1 TYR A  36       7.973  -5.279  24.436  1.00  1.08           H  
ATOM    596  HD2 TYR A  36       4.385  -7.035  25.967  1.00  1.08           H  
ATOM    597  HE1 TYR A  36       6.733  -3.199  23.937  1.00  1.08           H  
ATOM    598  HE2 TYR A  36       3.146  -4.965  25.445  1.00  1.08           H  
ATOM    599  HH  TYR A  36       4.789  -2.155  24.019  1.00  1.08           H  
ATOM    600  N   LYS A  37       8.752  -8.923  28.586  1.00  1.17           N  
ATOM    601  CA  LYS A  37       9.563 -10.088  29.019  1.00  1.17           C  
ATOM    602  C   LYS A  37       8.944 -11.474  28.812  1.00  1.17           C  
ATOM    603  O   LYS A  37       9.667 -12.466  28.656  1.00  1.17           O  
ATOM    604  CB  LYS A  37       9.919  -9.969  30.507  1.00  1.17           C  
ATOM    605  CG  LYS A  37      10.936  -8.885  30.843  1.00  1.17           C  
ATOM    606  CD  LYS A  37      11.244  -8.835  32.330  1.00  1.17           C  
ATOM    607  CE  LYS A  37      12.273  -7.755  32.636  1.00  1.17           C  
ATOM    608  NZ  LYS A  37      12.571  -7.669  34.094  1.00  1.17           N  
ATOM    609  H   LYS A  37       8.786  -8.084  29.155  1.00  1.17           H  
ATOM    610  HA  LYS A  37      10.493 -10.060  28.450  1.00  1.17           H  
ATOM    611 1HB  LYS A  37       9.015  -9.761  31.079  1.00  1.17           H  
ATOM    612 2HB  LYS A  37      10.318 -10.919  30.861  1.00  1.17           H  
ATOM    613 1HG  LYS A  37      11.860  -9.069  30.292  1.00  1.17           H  
ATOM    614 2HG  LYS A  37      10.541  -7.912  30.535  1.00  1.17           H  
ATOM    615 1HD  LYS A  37      10.329  -8.622  32.883  1.00  1.17           H  
ATOM    616 2HD  LYS A  37      11.633  -9.800  32.657  1.00  1.17           H  
ATOM    617 1HE  LYS A  37      13.193  -7.979  32.097  1.00  1.17           H  
ATOM    618 2HE  LYS A  37      11.888  -6.791  32.290  1.00  1.17           H  
ATOM    619 1HZ  LYS A  37      13.255  -6.945  34.256  1.00  1.17           H  
ATOM    620 2HZ  LYS A  37      11.722  -7.450  34.597  1.00  1.17           H  
ATOM    621 3HZ  LYS A  37      12.937  -8.555  34.415  1.00  1.17           H  
ATOM    622  N   GLU A  38       7.629 -11.566  28.764  1.00  1.26           N  
ATOM    623  CA  GLU A  38       6.990 -12.857  28.585  1.00  1.26           C  
ATOM    624  C   GLU A  38       7.469 -13.480  27.270  1.00  1.26           C  
ATOM    625  O   GLU A  38       7.601 -14.697  27.154  1.00  1.26           O  
ATOM    626  CB  GLU A  38       5.467 -12.706  28.578  1.00  1.26           C  
ATOM    627  CG  GLU A  38       4.866 -12.331  29.934  1.00  1.26           C  
ATOM    628  CD  GLU A  38       3.366 -12.129  29.895  1.00  1.26           C  
ATOM    629  OE1 GLU A  38       2.808 -12.136  28.823  1.00  1.26           O  
ATOM    630  OE2 GLU A  38       2.783 -11.967  30.942  1.00  1.26           O  
ATOM    631  H   GLU A  38       7.073 -10.730  28.860  1.00  1.26           H  
ATOM    632  HA  GLU A  38       7.279 -13.513  29.408  1.00  1.26           H  
ATOM    633 1HB  GLU A  38       5.183 -11.937  27.858  1.00  1.26           H  
ATOM    634 2HB  GLU A  38       5.011 -13.642  28.253  1.00  1.26           H  
ATOM    635 1HG  GLU A  38       5.096 -13.119  30.649  1.00  1.26           H  
ATOM    636 2HG  GLU A  38       5.343 -11.414  30.281  1.00  1.26           H  
ATOM    637  N   ILE A  39       7.773 -12.645  26.276  1.00  1.37           N  
ATOM    638  CA  ILE A  39       8.234 -13.138  24.988  1.00  1.37           C  
ATOM    639  C   ILE A  39       9.570 -13.880  25.122  1.00  1.37           C  
ATOM    640  O   ILE A  39       9.849 -14.809  24.369  1.00  1.37           O  
ATOM    641  CB  ILE A  39       8.381 -11.988  23.978  1.00  1.37           C  
ATOM    642  CG1 ILE A  39       8.467 -12.537  22.570  1.00  1.37           C  
ATOM    643  CG2 ILE A  39       9.620 -11.181  24.266  1.00  1.37           C  
ATOM    644  CD1 ILE A  39       7.222 -13.219  22.137  1.00  1.37           C  
ATOM    645  H   ILE A  39       7.697 -11.641  26.432  1.00  1.37           H  
ATOM    646  HA  ILE A  39       7.491 -13.833  24.603  1.00  1.37           H  
ATOM    647  HB  ILE A  39       7.506 -11.337  24.052  1.00  1.37           H  
ATOM    648 1HG1 ILE A  39       8.653 -11.727  21.889  1.00  1.37           H  
ATOM    649 2HG1 ILE A  39       9.294 -13.245  22.506  1.00  1.37           H  
ATOM    650 1HG2 ILE A  39       9.690 -10.374  23.573  1.00  1.37           H  
ATOM    651 2HG2 ILE A  39       9.584 -10.778  25.266  1.00  1.37           H  
ATOM    652 3HG2 ILE A  39      10.492 -11.814  24.163  1.00  1.37           H  
ATOM    653 1HD1 ILE A  39       7.336 -13.571  21.128  1.00  1.37           H  
ATOM    654 2HD1 ILE A  39       7.014 -14.061  22.797  1.00  1.37           H  
ATOM    655 3HD1 ILE A  39       6.419 -12.516  22.183  1.00  1.37           H  
ATOM    656  N   VAL A  40      10.386 -13.516  26.115  1.00  1.49           N  
ATOM    657  CA  VAL A  40      11.684 -14.140  26.320  1.00  1.49           C  
ATOM    658  C   VAL A  40      11.453 -15.597  26.673  1.00  1.49           C  
ATOM    659  O   VAL A  40      12.154 -16.497  26.192  1.00  1.49           O  
ATOM    660  CB  VAL A  40      12.465 -13.394  27.428  1.00  1.49           C  
ATOM    661  CG1 VAL A  40      13.746 -14.117  27.782  1.00  1.49           C  
ATOM    662  CG2 VAL A  40      12.747 -12.004  26.954  1.00  1.49           C  
ATOM    663  H   VAL A  40      10.091 -12.804  26.772  1.00  1.49           H  
ATOM    664  HA  VAL A  40      12.255 -14.084  25.395  1.00  1.49           H  
ATOM    665  HB  VAL A  40      11.865 -13.359  28.326  1.00  1.49           H  
ATOM    666 1HG1 VAL A  40      14.274 -13.576  28.572  1.00  1.49           H  
ATOM    667 2HG1 VAL A  40      13.493 -15.091  28.137  1.00  1.49           H  
ATOM    668 3HG1 VAL A  40      14.395 -14.195  26.908  1.00  1.49           H  
ATOM    669 1HG2 VAL A  40      13.268 -11.451  27.720  1.00  1.49           H  
ATOM    670 2HG2 VAL A  40      13.361 -12.069  26.065  1.00  1.49           H  
ATOM    671 3HG2 VAL A  40      11.804 -11.504  26.727  1.00  1.49           H  
ATOM    672  N   SER A  41      10.415 -15.841  27.467  1.00  1.59           N  
ATOM    673  CA  SER A  41      10.098 -17.204  27.888  1.00  1.59           C  
ATOM    674  C   SER A  41       9.625 -18.112  26.731  1.00  1.59           C  
ATOM    675  O   SER A  41       9.515 -19.328  26.921  1.00  1.59           O  
ATOM    676  CB  SER A  41       9.072 -17.237  29.019  1.00  1.59           C  
ATOM    677  OG  SER A  41       7.772 -16.903  28.602  1.00  1.59           O  
ATOM    678  H   SER A  41       9.871 -15.035  27.808  1.00  1.59           H  
ATOM    679  HA  SER A  41      11.009 -17.635  28.279  1.00  1.59           H  
ATOM    680 1HB  SER A  41       9.064 -18.229  29.464  1.00  1.59           H  
ATOM    681 2HB  SER A  41       9.390 -16.542  29.795  1.00  1.59           H  
ATOM    682  HG  SER A  41       7.834 -16.070  28.105  1.00  1.59           H  
ATOM    683  N   THR A  42       9.328 -17.550  25.541  1.00  1.66           N  
ATOM    684  CA  THR A  42       8.842 -18.353  24.421  1.00  1.66           C  
ATOM    685  C   THR A  42       9.995 -18.878  23.566  1.00  1.66           C  
ATOM    686  O   THR A  42       9.768 -19.593  22.586  1.00  1.66           O  
ATOM    687  CB  THR A  42       7.890 -17.557  23.493  1.00  1.66           C  
ATOM    688  OG1 THR A  42       8.603 -16.503  22.824  1.00  1.66           O  
ATOM    689  CG2 THR A  42       6.790 -16.925  24.325  1.00  1.66           C  
ATOM    690  H   THR A  42       9.455 -16.549  25.387  1.00  1.66           H  
ATOM    691  HA  THR A  42       8.296 -19.209  24.823  1.00  1.66           H  
ATOM    692  HB  THR A  42       7.450 -18.224  22.752  1.00  1.66           H  
ATOM    693  HG1 THR A  42       9.138 -16.003  23.476  1.00  1.66           H  
ATOM    694 1HG2 THR A  42       6.120 -16.360  23.678  1.00  1.66           H  
ATOM    695 2HG2 THR A  42       6.231 -17.704  24.841  1.00  1.66           H  
ATOM    696 3HG2 THR A  42       7.237 -16.255  25.059  1.00  1.66           H  
ATOM    697  N   SER A  43      11.230 -18.517  23.920  1.00  1.67           N  
ATOM    698  CA  SER A  43      12.395 -18.918  23.146  1.00  1.67           C  
ATOM    699  C   SER A  43      13.486 -19.514  24.039  1.00  1.67           C  
ATOM    700  O   SER A  43      14.365 -18.772  24.477  1.00  1.67           O  
ATOM    701  CB  SER A  43      12.960 -17.717  22.414  1.00  1.67           C  
ATOM    702  OG  SER A  43      14.083 -18.078  21.646  1.00  1.67           O  
ATOM    703  H   SER A  43      11.369 -17.924  24.742  1.00  1.67           H  
ATOM    704  HA  SER A  43      12.081 -19.635  22.392  1.00  1.67           H  
ATOM    705 1HB  SER A  43      12.193 -17.287  21.773  1.00  1.67           H  
ATOM    706 2HB  SER A  43      13.242 -16.954  23.143  1.00  1.67           H  
ATOM    707  HG  SER A  43      13.756 -18.669  20.961  1.00  1.67           H  
ATOM    708  N   PRO A  44      13.509 -20.850  24.267  1.00  1.62           N  
ATOM    709  CA  PRO A  44      14.388 -21.585  25.183  1.00  1.62           C  
ATOM    710  C   PRO A  44      15.860 -21.177  25.093  1.00  1.62           C  
ATOM    711  O   PRO A  44      16.582 -21.192  26.088  1.00  1.62           O  
ATOM    712  CB  PRO A  44      14.179 -23.035  24.735  1.00  1.62           C  
ATOM    713  CG  PRO A  44      12.763 -23.058  24.210  1.00  1.62           C  
ATOM    714  CD  PRO A  44      12.583 -21.730  23.516  1.00  1.62           C  
ATOM    715  HA  PRO A  44      14.010 -21.462  26.209  1.00  1.62           H  
ATOM    716 1HB  PRO A  44      14.926 -23.301  23.968  1.00  1.62           H  
ATOM    717 2HB  PRO A  44      14.335 -23.718  25.581  1.00  1.62           H  
ATOM    718 1HG  PRO A  44      12.621 -23.915  23.534  1.00  1.62           H  
ATOM    719 2HG  PRO A  44      12.056 -23.191  25.043  1.00  1.62           H  
ATOM    720 1HD  PRO A  44      12.878 -21.806  22.458  1.00  1.62           H  
ATOM    721 2HD  PRO A  44      11.539 -21.411  23.644  1.00  1.62           H  
ATOM    722  N   THR A  45      16.294 -20.801  23.891  1.00  1.52           N  
ATOM    723  CA  THR A  45      17.662 -20.372  23.627  1.00  1.52           C  
ATOM    724  C   THR A  45      18.004 -19.079  24.371  1.00  1.52           C  
ATOM    725  O   THR A  45      19.141 -18.880  24.806  1.00  1.52           O  
ATOM    726  CB  THR A  45      17.890 -20.151  22.117  1.00  1.52           C  
ATOM    727  OG1 THR A  45      17.666 -21.379  21.405  1.00  1.52           O  
ATOM    728  CG2 THR A  45      19.309 -19.682  21.866  1.00  1.52           C  
ATOM    729  H   THR A  45      15.651 -20.810  23.118  1.00  1.52           H  
ATOM    730  HA  THR A  45      18.342 -21.151  23.973  1.00  1.52           H  
ATOM    731  HB  THR A  45      17.191 -19.394  21.757  1.00  1.52           H  
ATOM    732  HG1 THR A  45      17.883 -21.254  20.475  1.00  1.52           H  
ATOM    733 1HG2 THR A  45      19.460 -19.520  20.800  1.00  1.52           H  
ATOM    734 2HG2 THR A  45      19.481 -18.762  22.396  1.00  1.52           H  
ATOM    735 3HG2 THR A  45      20.009 -20.436  22.220  1.00  1.52           H  
ATOM    736  N   LEU A  46      17.036 -18.161  24.420  1.00  1.40           N  
ATOM    737  CA  LEU A  46      17.225 -16.841  24.995  1.00  1.40           C  
ATOM    738  C   LEU A  46      16.580 -16.777  26.388  1.00  1.40           C  
ATOM    739  O   LEU A  46      16.867 -15.886  27.185  1.00  1.40           O  
ATOM    740  CB  LEU A  46      16.596 -15.813  24.061  1.00  1.40           C  
ATOM    741  CG  LEU A  46      17.108 -15.917  22.583  1.00  1.40           C  
ATOM    742  CD1 LEU A  46      16.455 -14.858  21.720  1.00  1.40           C  
ATOM    743  CD2 LEU A  46      18.608 -15.873  22.514  1.00  1.40           C  
ATOM    744  H   LEU A  46      16.113 -18.404  24.079  1.00  1.40           H  
ATOM    745  HA  LEU A  46      18.292 -16.642  25.093  1.00  1.40           H  
ATOM    746 1HB  LEU A  46      15.516 -15.982  24.049  1.00  1.40           H  
ATOM    747 2HB  LEU A  46      16.782 -14.821  24.439  1.00  1.40           H  
ATOM    748  HG  LEU A  46      16.786 -16.880  22.186  1.00  1.40           H  
ATOM    749 1HD1 LEU A  46      16.794 -14.988  20.695  1.00  1.40           H  
ATOM    750 2HD1 LEU A  46      15.370 -14.970  21.766  1.00  1.40           H  
ATOM    751 3HD1 LEU A  46      16.726 -13.874  22.059  1.00  1.40           H  
ATOM    752 1HD2 LEU A  46      18.884 -15.997  21.474  1.00  1.40           H  
ATOM    753 2HD2 LEU A  46      19.011 -14.978  22.862  1.00  1.40           H  
ATOM    754 3HD2 LEU A  46      19.020 -16.673  23.104  1.00  1.40           H  
ATOM    755  N   LYS A  47      15.729 -17.762  26.681  1.00  1.31           N  
ATOM    756  CA  LYS A  47      14.951 -17.873  27.918  1.00  1.31           C  
ATOM    757  C   LYS A  47      15.767 -17.754  29.195  1.00  1.31           C  
ATOM    758  O   LYS A  47      15.268 -17.280  30.213  1.00  1.31           O  
ATOM    759  CB  LYS A  47      14.168 -19.174  27.937  1.00  1.31           C  
ATOM    760  CG  LYS A  47      13.319 -19.396  29.163  1.00  1.31           C  
ATOM    761  CD  LYS A  47      12.456 -20.651  29.006  1.00  1.31           C  
ATOM    762  CE  LYS A  47      11.594 -20.890  30.236  1.00  1.31           C  
ATOM    763  NZ  LYS A  47      10.763 -22.122  30.105  1.00  1.31           N  
ATOM    764  H   LYS A  47      15.547 -18.450  25.957  1.00  1.31           H  
ATOM    765  HA  LYS A  47      14.224 -17.076  27.914  1.00  1.31           H  
ATOM    766 1HB  LYS A  47      13.508 -19.202  27.071  1.00  1.31           H  
ATOM    767 2HB  LYS A  47      14.864 -20.005  27.859  1.00  1.31           H  
ATOM    768 1HG  LYS A  47      13.979 -19.539  30.019  1.00  1.31           H  
ATOM    769 2HG  LYS A  47      12.706 -18.534  29.356  1.00  1.31           H  
ATOM    770 1HD  LYS A  47      11.805 -20.528  28.133  1.00  1.31           H  
ATOM    771 2HD  LYS A  47      13.096 -21.516  28.842  1.00  1.31           H  
ATOM    772 1HE  LYS A  47      12.235 -20.986  31.110  1.00  1.31           H  
ATOM    773 2HE  LYS A  47      10.933 -20.032  30.375  1.00  1.31           H  
ATOM    774 1HZ  LYS A  47      10.207 -22.240  30.938  1.00  1.31           H  
ATOM    775 2HZ  LYS A  47      10.150 -22.044  29.303  1.00  1.31           H  
ATOM    776 3HZ  LYS A  47      11.366 -22.920  29.988  1.00  1.31           H  
ATOM    777  N   GLY A  48      17.017 -18.209  29.166  1.00  1.25           N  
ATOM    778  CA  GLY A  48      17.871 -18.183  30.351  1.00  1.25           C  
ATOM    779  C   GLY A  48      18.446 -16.791  30.672  1.00  1.25           C  
ATOM    780  O   GLY A  48      19.157 -16.631  31.664  1.00  1.25           O  
ATOM    781  H   GLY A  48      17.377 -18.583  28.297  1.00  1.25           H  
ATOM    782 1HA  GLY A  48      17.298 -18.540  31.207  1.00  1.25           H  
ATOM    783 2HA  GLY A  48      18.691 -18.885  30.211  1.00  1.25           H  
ATOM    784  N   ILE A  49      18.152 -15.795  29.836  1.00  1.22           N  
ATOM    785  CA  ILE A  49      18.637 -14.429  30.026  1.00  1.22           C  
ATOM    786  C   ILE A  49      17.651 -13.596  30.853  1.00  1.22           C  
ATOM    787  O   ILE A  49      16.485 -13.460  30.474  1.00  1.22           O  
ATOM    788  CB  ILE A  49      18.839 -13.784  28.656  1.00  1.22           C  
ATOM    789  CG1 ILE A  49      19.806 -14.630  27.823  1.00  1.22           C  
ATOM    790  CG2 ILE A  49      19.356 -12.449  28.837  1.00  1.22           C  
ATOM    791  CD1 ILE A  49      21.164 -14.766  28.452  1.00  1.22           C  
ATOM    792  H   ILE A  49      17.567 -15.978  29.021  1.00  1.22           H  
ATOM    793  HA  ILE A  49      19.589 -14.461  30.556  1.00  1.22           H  
ATOM    794  HB  ILE A  49      17.887 -13.737  28.129  1.00  1.22           H  
ATOM    795 1HG1 ILE A  49      19.382 -15.624  27.705  1.00  1.22           H  
ATOM    796 2HG1 ILE A  49      19.920 -14.199  26.849  1.00  1.22           H  
ATOM    797 1HG2 ILE A  49      19.480 -12.012  27.897  1.00  1.22           H  
ATOM    798 2HG2 ILE A  49      18.669 -11.863  29.426  1.00  1.22           H  
ATOM    799 3HG2 ILE A  49      20.280 -12.503  29.330  1.00  1.22           H  
ATOM    800 1HD1 ILE A  49      21.793 -15.387  27.821  1.00  1.22           H  
ATOM    801 2HD1 ILE A  49      21.614 -13.775  28.555  1.00  1.22           H  
ATOM    802 3HD1 ILE A  49      21.068 -15.228  29.436  1.00  1.22           H  
ATOM    803  N   THR A  50      18.101 -13.047  31.995  1.00  1.23           N  
ATOM    804  CA  THR A  50      17.178 -12.323  32.866  1.00  1.23           C  
ATOM    805  C   THR A  50      17.515 -10.849  33.162  1.00  1.23           C  
ATOM    806  O   THR A  50      16.603 -10.060  33.429  1.00  1.23           O  
ATOM    807  CB  THR A  50      17.070 -13.077  34.208  1.00  1.23           C  
ATOM    808  OG1 THR A  50      18.359 -13.113  34.862  1.00  1.23           O  
ATOM    809  CG2 THR A  50      16.605 -14.513  33.960  1.00  1.23           C  
ATOM    810  H   THR A  50      19.074 -13.148  32.288  1.00  1.23           H  
ATOM    811  HA  THR A  50      16.197 -12.336  32.393  1.00  1.23           H  
ATOM    812  HB  THR A  50      16.355 -12.572  34.853  1.00  1.23           H  
ATOM    813  HG1 THR A  50      19.096 -13.148  34.197  1.00  1.23           H  
ATOM    814 1HG2 THR A  50      16.528 -15.036  34.911  1.00  1.23           H  
ATOM    815 2HG2 THR A  50      15.632 -14.502  33.469  1.00  1.23           H  
ATOM    816 3HG2 THR A  50      17.325 -15.030  33.325  1.00  1.23           H  
ATOM    817  N   THR A  51      18.789 -10.452  33.082  1.00  1.24           N  
ATOM    818  CA  THR A  51      19.134  -9.065  33.428  1.00  1.24           C  
ATOM    819  C   THR A  51      19.589  -8.318  32.184  1.00  1.24           C  
ATOM    820  O   THR A  51      20.149  -8.946  31.293  1.00  1.24           O  
ATOM    821  CB  THR A  51      20.285  -9.015  34.452  1.00  1.24           C  
ATOM    822  OG1 THR A  51      21.476  -9.577  33.860  1.00  1.24           O  
ATOM    823  CG2 THR A  51      19.918  -9.819  35.672  1.00  1.24           C  
ATOM    824  H   THR A  51      19.515 -11.140  32.868  1.00  1.24           H  
ATOM    825  HA  THR A  51      18.258  -8.602  33.863  1.00  1.24           H  
ATOM    826  HB  THR A  51      20.482  -7.991  34.743  1.00  1.24           H  
ATOM    827  HG1 THR A  51      21.361 -10.549  33.790  1.00  1.24           H  
ATOM    828 1HG2 THR A  51      20.736  -9.789  36.389  1.00  1.24           H  
ATOM    829 2HG2 THR A  51      19.018  -9.403  36.126  1.00  1.24           H  
ATOM    830 3HG2 THR A  51      19.733 -10.854  35.381  1.00  1.24           H  
ATOM    831  N   PRO A  52      19.445  -6.979  32.106  1.00  1.24           N  
ATOM    832  CA  PRO A  52      19.960  -6.142  31.032  1.00  1.24           C  
ATOM    833  C   PRO A  52      21.427  -6.410  30.721  1.00  1.24           C  
ATOM    834  O   PRO A  52      21.831  -6.386  29.559  1.00  1.24           O  
ATOM    835  CB  PRO A  52      19.752  -4.740  31.590  1.00  1.24           C  
ATOM    836  CG  PRO A  52      18.534  -4.877  32.481  1.00  1.24           C  
ATOM    837  CD  PRO A  52      18.680  -6.235  33.134  1.00  1.24           C  
ATOM    838  HA  PRO A  52      19.338  -6.284  30.137  1.00  1.24           H  
ATOM    839 1HB  PRO A  52      20.652  -4.414  32.136  1.00  1.24           H  
ATOM    840 2HB  PRO A  52      19.603  -4.026  30.766  1.00  1.24           H  
ATOM    841 1HG  PRO A  52      18.501  -4.053  33.210  1.00  1.24           H  
ATOM    842 2HG  PRO A  52      17.619  -4.806  31.879  1.00  1.24           H  
ATOM    843 1HD  PRO A  52      19.232  -6.152  34.077  1.00  1.24           H  
ATOM    844 2HD  PRO A  52      17.671  -6.648  33.262  1.00  1.24           H  
ATOM    845  N   SER A  53      22.229  -6.732  31.743  1.00  1.23           N  
ATOM    846  CA  SER A  53      23.629  -7.019  31.481  1.00  1.23           C  
ATOM    847  C   SER A  53      23.729  -8.305  30.676  1.00  1.23           C  
ATOM    848  O   SER A  53      24.429  -8.361  29.660  1.00  1.23           O  
ATOM    849  CB  SER A  53      24.393  -7.160  32.782  1.00  1.23           C  
ATOM    850  OG  SER A  53      24.431  -5.943  33.484  1.00  1.23           O  
ATOM    851  H   SER A  53      21.883  -6.764  32.691  1.00  1.23           H  
ATOM    852  HA  SER A  53      24.057  -6.206  30.892  1.00  1.23           H  
ATOM    853 1HB  SER A  53      23.915  -7.924  33.398  1.00  1.23           H  
ATOM    854 2HB  SER A  53      25.408  -7.498  32.573  1.00  1.23           H  
ATOM    855  HG  SER A  53      24.918  -6.121  34.294  1.00  1.23           H  
ATOM    856  N   GLU A  54      22.966  -9.323  31.089  1.00  1.20           N  
ATOM    857  CA  GLU A  54      22.969 -10.593  30.372  1.00  1.20           C  
ATOM    858  C   GLU A  54      22.405 -10.406  28.964  1.00  1.20           C  
ATOM    859  O   GLU A  54      22.891 -11.034  28.013  1.00  1.20           O  
ATOM    860  CB  GLU A  54      22.172 -11.650  31.137  1.00  1.20           C  
ATOM    861  CG  GLU A  54      22.782 -12.133  32.421  1.00  1.20           C  
ATOM    862  CD  GLU A  54      21.819 -12.981  33.220  1.00  1.20           C  
ATOM    863  OE1 GLU A  54      20.611 -12.714  33.172  1.00  1.20           O  
ATOM    864  OE2 GLU A  54      22.270 -13.882  33.882  1.00  1.20           O  
ATOM    865  H   GLU A  54      22.384  -9.227  31.927  1.00  1.20           H  
ATOM    866  HA  GLU A  54      23.999 -10.936  30.284  1.00  1.20           H  
ATOM    867 1HB  GLU A  54      21.166 -11.290  31.338  1.00  1.20           H  
ATOM    868 2HB  GLU A  54      22.098 -12.530  30.525  1.00  1.20           H  
ATOM    869 1HG  GLU A  54      23.656 -12.736  32.179  1.00  1.20           H  
ATOM    870 2HG  GLU A  54      23.120 -11.286  33.009  1.00  1.20           H  
ATOM    871  N   PHE A  55      21.393  -9.527  28.832  1.00  1.17           N  
ATOM    872  CA  PHE A  55      20.782  -9.286  27.537  1.00  1.17           C  
ATOM    873  C   PHE A  55      21.747  -8.654  26.561  1.00  1.17           C  
ATOM    874  O   PHE A  55      21.776  -9.005  25.388  1.00  1.17           O  
ATOM    875  CB  PHE A  55      19.508  -8.436  27.604  1.00  1.17           C  
ATOM    876  CG  PHE A  55      18.245  -9.195  28.010  1.00  1.17           C  
ATOM    877  CD1 PHE A  55      17.684  -9.050  29.257  1.00  1.17           C  
ATOM    878  CD2 PHE A  55      17.636 -10.066  27.118  1.00  1.17           C  
ATOM    879  CE1 PHE A  55      16.554  -9.758  29.616  1.00  1.17           C  
ATOM    880  CE2 PHE A  55      16.507 -10.779  27.461  1.00  1.17           C  
ATOM    881  CZ  PHE A  55      15.968 -10.624  28.721  1.00  1.17           C  
ATOM    882  H   PHE A  55      21.033  -9.062  29.664  1.00  1.17           H  
ATOM    883  HA  PHE A  55      20.489 -10.233  27.161  1.00  1.17           H  
ATOM    884 1HB  PHE A  55      19.665  -7.633  28.308  1.00  1.17           H  
ATOM    885 2HB  PHE A  55      19.334  -7.980  26.630  1.00  1.17           H  
ATOM    886  HD1 PHE A  55      18.136  -8.378  29.953  1.00  1.17           H  
ATOM    887  HD2 PHE A  55      18.071 -10.188  26.139  1.00  1.17           H  
ATOM    888  HE1 PHE A  55      16.130  -9.634  30.614  1.00  1.17           H  
ATOM    889  HE2 PHE A  55      16.048 -11.465  26.745  1.00  1.17           H  
ATOM    890  HZ  PHE A  55      15.088 -11.184  29.016  1.00  1.17           H  
ATOM    891  N   LEU A  56      22.572  -7.746  27.026  1.00  1.14           N  
ATOM    892  CA  LEU A  56      23.496  -7.128  26.103  1.00  1.14           C  
ATOM    893  C   LEU A  56      24.677  -8.058  25.763  1.00  1.14           C  
ATOM    894  O   LEU A  56      25.222  -8.010  24.647  1.00  1.14           O  
ATOM    895  CB  LEU A  56      23.960  -5.799  26.686  1.00  1.14           C  
ATOM    896  CG  LEU A  56      22.833  -4.727  26.818  1.00  1.14           C  
ATOM    897  CD1 LEU A  56      23.379  -3.517  27.532  1.00  1.14           C  
ATOM    898  CD2 LEU A  56      22.286  -4.363  25.427  1.00  1.14           C  
ATOM    899  H   LEU A  56      22.524  -7.447  28.001  1.00  1.14           H  
ATOM    900  HA  LEU A  56      22.952  -6.917  25.196  1.00  1.14           H  
ATOM    901 1HB  LEU A  56      24.357  -5.987  27.687  1.00  1.14           H  
ATOM    902 2HB  LEU A  56      24.753  -5.393  26.063  1.00  1.14           H  
ATOM    903  HG  LEU A  56      22.021  -5.130  27.419  1.00  1.14           H  
ATOM    904 1HD1 LEU A  56      22.589  -2.775  27.644  1.00  1.14           H  
ATOM    905 2HD1 LEU A  56      23.739  -3.817  28.518  1.00  1.14           H  
ATOM    906 3HD1 LEU A  56      24.199  -3.092  26.956  1.00  1.14           H  
ATOM    907 1HD2 LEU A  56      21.499  -3.622  25.527  1.00  1.14           H  
ATOM    908 2HD2 LEU A  56      23.088  -3.954  24.812  1.00  1.14           H  
ATOM    909 3HD2 LEU A  56      21.884  -5.258  24.958  1.00  1.14           H  
ATOM    910  N   ARG A  57      25.075  -8.894  26.735  1.00  1.12           N  
ATOM    911  CA  ARG A  57      26.220  -9.791  26.595  1.00  1.12           C  
ATOM    912  C   ARG A  57      26.020 -11.092  25.795  1.00  1.12           C  
ATOM    913  O   ARG A  57      26.955 -11.515  25.108  1.00  1.12           O  
ATOM    914  CB  ARG A  57      26.746 -10.155  27.971  1.00  1.12           C  
ATOM    915  CG  ARG A  57      27.430  -9.014  28.708  1.00  1.12           C  
ATOM    916  CD  ARG A  57      27.822  -9.398  30.083  1.00  1.12           C  
ATOM    917  NE  ARG A  57      28.488  -8.306  30.777  1.00  1.12           N  
ATOM    918  CZ  ARG A  57      28.895  -8.344  32.060  1.00  1.12           C  
ATOM    919  NH1 ARG A  57      28.698  -9.425  32.783  1.00  1.12           N  
ATOM    920  NH2 ARG A  57      29.496  -7.294  32.592  1.00  1.12           N  
ATOM    921  H   ARG A  57      24.594  -8.870  27.637  1.00  1.12           H  
ATOM    922  HA  ARG A  57      27.004  -9.220  26.098  1.00  1.12           H  
ATOM    923 1HB  ARG A  57      25.913 -10.491  28.593  1.00  1.12           H  
ATOM    924 2HB  ARG A  57      27.450 -10.981  27.892  1.00  1.12           H  
ATOM    925 1HG  ARG A  57      28.330  -8.729  28.165  1.00  1.12           H  
ATOM    926 2HG  ARG A  57      26.758  -8.159  28.761  1.00  1.12           H  
ATOM    927 1HD  ARG A  57      26.926  -9.663  30.647  1.00  1.12           H  
ATOM    928 2HD  ARG A  57      28.500 -10.249  30.050  1.00  1.12           H  
ATOM    929  HE  ARG A  57      28.662  -7.457  30.255  1.00  1.12           H  
ATOM    930 1HH1 ARG A  57      28.242 -10.228  32.375  1.00  1.12           H  
ATOM    931 2HH1 ARG A  57      29.007  -9.453  33.744  1.00  1.12           H  
ATOM    932 1HH2 ARG A  57      29.650  -6.464  32.035  1.00  1.12           H  
ATOM    933 2HH2 ARG A  57      29.805  -7.321  33.553  1.00  1.12           H  
ATOM    934  N   SER A  58      24.852 -11.740  25.868  1.00  1.11           N  
ATOM    935  CA  SER A  58      24.687 -13.030  25.173  1.00  1.11           C  
ATOM    936  C   SER A  58      24.599 -12.932  23.636  1.00  1.11           C  
ATOM    937  O   SER A  58      23.715 -12.291  23.054  1.00  1.11           O  
ATOM    938  CB  SER A  58      23.508 -13.792  25.749  1.00  1.11           C  
ATOM    939  OG  SER A  58      23.220 -14.955  25.002  1.00  1.11           O  
ATOM    940  H   SER A  58      24.099 -11.371  26.451  1.00  1.11           H  
ATOM    941  HA  SER A  58      25.572 -13.629  25.399  1.00  1.11           H  
ATOM    942 1HB  SER A  58      23.747 -14.072  26.769  1.00  1.11           H  
ATOM    943 2HB  SER A  58      22.665 -13.179  25.809  1.00  1.11           H  
ATOM    944  HG  SER A  58      22.500 -15.391  25.473  1.00  1.11           H  
ATOM    945  N   ASP A  59      25.493 -13.667  22.975  1.00  1.09           N  
ATOM    946  CA  ASP A  59      25.611 -13.668  21.518  1.00  1.09           C  
ATOM    947  C   ASP A  59      24.344 -14.140  20.816  1.00  1.09           C  
ATOM    948  O   ASP A  59      24.044 -13.699  19.710  1.00  1.09           O  
ATOM    949  CB  ASP A  59      26.800 -14.522  21.072  1.00  1.09           C  
ATOM    950  CG  ASP A  59      27.307 -14.187  19.631  1.00  1.09           C  
ATOM    951  OD1 ASP A  59      27.815 -13.082  19.436  1.00  1.09           O  
ATOM    952  OD2 ASP A  59      27.190 -15.017  18.765  1.00  1.09           O  
ATOM    953  H   ASP A  59      26.156 -14.206  23.518  1.00  1.09           H  
ATOM    954  HA  ASP A  59      25.783 -12.641  21.199  1.00  1.09           H  
ATOM    955 1HB  ASP A  59      27.624 -14.395  21.772  1.00  1.09           H  
ATOM    956 2HB  ASP A  59      26.509 -15.574  21.098  1.00  1.09           H  
ATOM    957  N   ASN A  60      23.595 -15.038  21.453  1.00  1.05           N  
ATOM    958  CA  ASN A  60      22.385 -15.575  20.838  1.00  1.05           C  
ATOM    959  C   ASN A  60      21.318 -14.492  20.660  1.00  1.05           C  
ATOM    960  O   ASN A  60      20.459 -14.572  19.774  1.00  1.05           O  
ATOM    961  CB  ASN A  60      21.840 -16.712  21.672  1.00  1.05           C  
ATOM    962  CG  ASN A  60      22.666 -17.950  21.615  1.00  1.05           C  
ATOM    963  OD1 ASN A  60      23.405 -18.185  20.653  1.00  1.05           O  
ATOM    964  ND2 ASN A  60      22.566 -18.758  22.636  1.00  1.05           N  
ATOM    965  H   ASN A  60      23.874 -15.352  22.373  1.00  1.05           H  
ATOM    966  HA  ASN A  60      22.641 -15.953  19.847  1.00  1.05           H  
ATOM    967 1HB  ASN A  60      21.727 -16.393  22.711  1.00  1.05           H  
ATOM    968 2HB  ASN A  60      20.870 -16.974  21.298  1.00  1.05           H  
ATOM    969 1HD2 ASN A  60      23.097 -19.605  22.658  1.00  1.05           H  
ATOM    970 2HD2 ASN A  60      21.959 -18.529  23.400  1.00  1.05           H  
ATOM    971  N   LEU A  61      21.361 -13.469  21.511  1.00  1.01           N  
ATOM    972  CA  LEU A  61      20.375 -12.409  21.469  1.00  1.01           C  
ATOM    973  C   LEU A  61      20.770 -11.505  20.325  1.00  1.01           C  
ATOM    974  O   LEU A  61      19.930 -11.064  19.534  1.00  1.01           O  
ATOM    975  CB  LEU A  61      20.467 -11.637  22.764  1.00  1.01           C  
ATOM    976  CG  LEU A  61      20.168 -12.431  24.033  1.00  1.01           C  
ATOM    977  CD1 LEU A  61      20.603 -11.667  25.050  1.00  1.01           C  
ATOM    978  CD2 LEU A  61      18.704 -12.656  24.312  1.00  1.01           C  
ATOM    979  H   LEU A  61      22.116 -13.396  22.192  1.00  1.01           H  
ATOM    980  HA  LEU A  61      19.380 -12.823  21.305  1.00  1.01           H  
ATOM    981 1HB  LEU A  61      21.476 -11.251  22.864  1.00  1.01           H  
ATOM    982 2HB  LEU A  61      19.817 -10.805  22.719  1.00  1.01           H  
ATOM    983  HG  LEU A  61      20.708 -13.378  23.986  1.00  1.01           H  
ATOM    984 1HD1 LEU A  61      20.458 -12.176  25.966  1.00  1.01           H  
ATOM    985 2HD1 LEU A  61      21.658 -11.446  24.913  1.00  1.01           H  
ATOM    986 3HD1 LEU A  61      20.034 -10.749  25.028  1.00  1.01           H  
ATOM    987 1HD2 LEU A  61      18.591 -13.200  25.241  1.00  1.01           H  
ATOM    988 2HD2 LEU A  61      18.227 -11.737  24.413  1.00  1.01           H  
ATOM    989 3HD2 LEU A  61      18.244 -13.183  23.542  1.00  1.01           H  
ATOM    990  N   ARG A  62      22.085 -11.269  20.225  1.00  0.97           N  
ATOM    991  CA  ARG A  62      22.625 -10.421  19.170  1.00  0.97           C  
ATOM    992  C   ARG A  62      22.361 -11.053  17.805  1.00  0.97           C  
ATOM    993  O   ARG A  62      21.978 -10.364  16.853  1.00  0.97           O  
ATOM    994  CB  ARG A  62      24.124 -10.198  19.354  1.00  0.97           C  
ATOM    995  CG  ARG A  62      24.477  -9.312  20.546  1.00  0.97           C  
ATOM    996  CD  ARG A  62      25.887  -8.830  20.521  1.00  0.97           C  
ATOM    997  NE  ARG A  62      26.847  -9.900  20.645  1.00  0.97           N  
ATOM    998  CZ  ARG A  62      27.358 -10.374  21.800  1.00  0.97           C  
ATOM    999  NH1 ARG A  62      27.041  -9.888  22.983  1.00  0.97           N  
ATOM   1000  NH2 ARG A  62      28.205 -11.378  21.731  1.00  0.97           N  
ATOM   1001  H   ARG A  62      22.711 -11.675  20.926  1.00  0.97           H  
ATOM   1002  HA  ARG A  62      22.124  -9.452  19.212  1.00  0.97           H  
ATOM   1003 1HB  ARG A  62      24.625 -11.156  19.486  1.00  0.97           H  
ATOM   1004 2HB  ARG A  62      24.536  -9.735  18.458  1.00  0.97           H  
ATOM   1005 1HG  ARG A  62      23.840  -8.458  20.519  1.00  0.97           H  
ATOM   1006 2HG  ARG A  62      24.312  -9.868  21.478  1.00  0.97           H  
ATOM   1007 1HD  ARG A  62      26.075  -8.307  19.580  1.00  0.97           H  
ATOM   1008 2HD  ARG A  62      26.042  -8.140  21.352  1.00  0.97           H  
ATOM   1009  HE  ARG A  62      27.150 -10.367  19.790  1.00  0.97           H  
ATOM   1010 1HH1 ARG A  62      26.373  -9.119  23.130  1.00  0.97           H  
ATOM   1011 2HH1 ARG A  62      27.434 -10.339  23.808  1.00  0.97           H  
ATOM   1012 1HH2 ARG A  62      28.411 -11.793  20.809  1.00  0.97           H  
ATOM   1013 2HH2 ARG A  62      28.615 -11.770  22.565  1.00  0.97           H  
ATOM   1014  N   ALA A  63      22.532 -12.381  17.726  1.00  0.92           N  
ATOM   1015  CA  ALA A  63      22.295 -13.108  16.487  1.00  0.92           C  
ATOM   1016  C   ALA A  63      20.853 -12.964  16.048  1.00  0.92           C  
ATOM   1017  O   ALA A  63      20.586 -12.724  14.866  1.00  0.92           O  
ATOM   1018  CB  ALA A  63      22.626 -14.575  16.671  1.00  0.92           C  
ATOM   1019  H   ALA A  63      22.875 -12.891  18.538  1.00  0.92           H  
ATOM   1020  HA  ALA A  63      22.934 -12.682  15.715  1.00  0.92           H  
ATOM   1021 1HB  ALA A  63      22.463 -15.106  15.736  1.00  0.92           H  
ATOM   1022 2HB  ALA A  63      23.672 -14.674  16.976  1.00  0.92           H  
ATOM   1023 3HB  ALA A  63      21.985 -14.994  17.445  1.00  0.92           H  
ATOM   1024  N   LEU A  64      19.916 -13.047  17.003  1.00  0.89           N  
ATOM   1025  CA  LEU A  64      18.518 -12.882  16.654  1.00  0.89           C  
ATOM   1026  C   LEU A  64      18.304 -11.475  16.134  1.00  0.89           C  
ATOM   1027  O   LEU A  64      17.617 -11.280  15.134  1.00  0.89           O  
ATOM   1028  CB  LEU A  64      17.580 -13.154  17.830  1.00  0.89           C  
ATOM   1029  CG  LEU A  64      16.092 -12.987  17.454  1.00  0.89           C  
ATOM   1030  CD1 LEU A  64      15.751 -13.961  16.340  1.00  0.89           C  
ATOM   1031  CD2 LEU A  64      15.219 -13.213  18.652  1.00  0.89           C  
ATOM   1032  H   LEU A  64      20.174 -13.271  17.967  1.00  0.89           H  
ATOM   1033  HA  LEU A  64      18.276 -13.584  15.859  1.00  0.89           H  
ATOM   1034 1HB  LEU A  64      17.743 -14.169  18.190  1.00  0.89           H  
ATOM   1035 2HB  LEU A  64      17.816 -12.456  18.637  1.00  0.89           H  
ATOM   1036  HG  LEU A  64      15.931 -11.985  17.080  1.00  0.89           H  
ATOM   1037 1HD1 LEU A  64      14.707 -13.835  16.052  1.00  0.89           H  
ATOM   1038 2HD1 LEU A  64      16.389 -13.766  15.478  1.00  0.89           H  
ATOM   1039 3HD1 LEU A  64      15.911 -14.980  16.688  1.00  0.89           H  
ATOM   1040 1HD2 LEU A  64      14.175 -13.080  18.373  1.00  0.89           H  
ATOM   1041 2HD2 LEU A  64      15.368 -14.221  19.021  1.00  0.89           H  
ATOM   1042 3HD2 LEU A  64      15.484 -12.503  19.408  1.00  0.89           H  
ATOM   1043  N   GLY A  65      18.899 -10.497  16.810  1.00  0.86           N  
ATOM   1044  CA  GLY A  65      18.793  -9.097  16.427  1.00  0.86           C  
ATOM   1045  C   GLY A  65      19.109  -8.906  14.965  1.00  0.86           C  
ATOM   1046  O   GLY A  65      18.325  -8.296  14.223  1.00  0.86           O  
ATOM   1047  H   GLY A  65      19.439 -10.732  17.644  1.00  0.86           H  
ATOM   1048 1HA  GLY A  65      17.799  -8.711  16.626  1.00  0.86           H  
ATOM   1049 2HA  GLY A  65      19.498  -8.531  17.032  1.00  0.86           H  
ATOM   1050  N   VAL A  66      20.248  -9.436  14.545  1.00  0.84           N  
ATOM   1051  CA  VAL A  66      20.651  -9.299  13.164  1.00  0.84           C  
ATOM   1052  C   VAL A  66      19.659  -9.984  12.238  1.00  0.84           C  
ATOM   1053  O   VAL A  66      19.230  -9.391  11.250  1.00  0.84           O  
ATOM   1054  CB  VAL A  66      22.027  -9.927  12.936  1.00  0.84           C  
ATOM   1055  CG1 VAL A  66      22.338  -9.930  11.448  1.00  0.84           C  
ATOM   1056  CG2 VAL A  66      23.052  -9.161  13.692  1.00  0.84           C  
ATOM   1057  H   VAL A  66      20.844  -9.925  15.220  1.00  0.84           H  
ATOM   1058  HA  VAL A  66      20.696  -8.237  12.921  1.00  0.84           H  
ATOM   1059  HB  VAL A  66      22.013 -10.964  13.284  1.00  0.84           H  
ATOM   1060 1HG1 VAL A  66      23.311 -10.387  11.280  1.00  0.84           H  
ATOM   1061 2HG1 VAL A  66      21.573 -10.502  10.919  1.00  0.84           H  
ATOM   1062 3HG1 VAL A  66      22.347  -8.909  11.079  1.00  0.84           H  
ATOM   1063 1HG2 VAL A  66      24.031  -9.607  13.538  1.00  0.84           H  
ATOM   1064 2HG2 VAL A  66      23.059  -8.139  13.343  1.00  0.84           H  
ATOM   1065 3HG2 VAL A  66      22.797  -9.189  14.748  1.00  0.84           H  
ATOM   1066  N   LYS A  67      19.239 -11.205  12.578  1.00  0.83           N  
ATOM   1067  CA  LYS A  67      18.309 -11.931  11.721  1.00  0.83           C  
ATOM   1068  C   LYS A  67      16.990 -11.178  11.549  1.00  0.83           C  
ATOM   1069  O   LYS A  67      16.427 -11.137  10.445  1.00  0.83           O  
ATOM   1070  CB  LYS A  67      18.047 -13.316  12.316  1.00  0.83           C  
ATOM   1071  CG  LYS A  67      19.235 -14.269  12.224  1.00  0.83           C  
ATOM   1072  CD  LYS A  67      18.934 -15.601  12.893  1.00  0.83           C  
ATOM   1073  CE  LYS A  67      20.138 -16.532  12.833  1.00  0.83           C  
ATOM   1074  NZ  LYS A  67      19.871 -17.836  13.509  1.00  0.83           N  
ATOM   1075  H   LYS A  67      19.598 -11.651  13.425  1.00  0.83           H  
ATOM   1076  HA  LYS A  67      18.764 -12.045  10.740  1.00  0.83           H  
ATOM   1077 1HB  LYS A  67      17.788 -13.210  13.367  1.00  0.83           H  
ATOM   1078 2HB  LYS A  67      17.199 -13.775  11.813  1.00  0.83           H  
ATOM   1079 1HG  LYS A  67      19.476 -14.445  11.177  1.00  0.83           H  
ATOM   1080 2HG  LYS A  67      20.099 -13.816  12.701  1.00  0.83           H  
ATOM   1081 1HD  LYS A  67      18.677 -15.423  13.941  1.00  0.83           H  
ATOM   1082 2HD  LYS A  67      18.085 -16.076  12.404  1.00  0.83           H  
ATOM   1083 1HE  LYS A  67      20.391 -16.719  11.792  1.00  0.83           H  
ATOM   1084 2HE  LYS A  67      20.984 -16.048  13.324  1.00  0.83           H  
ATOM   1085 1HZ  LYS A  67      20.692 -18.422  13.448  1.00  0.83           H  
ATOM   1086 2HZ  LYS A  67      19.646 -17.671  14.480  1.00  0.83           H  
ATOM   1087 3HZ  LYS A  67      19.095 -18.299  13.057  1.00  0.83           H  
ATOM   1088  N   VAL A  68      16.512 -10.542  12.619  1.00  0.82           N  
ATOM   1089  CA  VAL A  68      15.277  -9.783  12.537  1.00  0.82           C  
ATOM   1090  C   VAL A  68      15.446  -8.586  11.616  1.00  0.82           C  
ATOM   1091  O   VAL A  68      14.629  -8.372  10.715  1.00  0.82           O  
ATOM   1092  CB  VAL A  68      14.826  -9.290  13.929  1.00  0.82           C  
ATOM   1093  CG1 VAL A  68      13.652  -8.331  13.766  1.00  0.82           C  
ATOM   1094  CG2 VAL A  68      14.417 -10.476  14.809  1.00  0.82           C  
ATOM   1095  H   VAL A  68      17.008 -10.614  13.508  1.00  0.82           H  
ATOM   1096  HA  VAL A  68      14.502 -10.431  12.129  1.00  0.82           H  
ATOM   1097  HB  VAL A  68      15.653  -8.751  14.400  1.00  0.82           H  
ATOM   1098 1HG1 VAL A  68      13.349  -7.973  14.734  1.00  0.82           H  
ATOM   1099 2HG1 VAL A  68      13.960  -7.490  13.148  1.00  0.82           H  
ATOM   1100 3HG1 VAL A  68      12.818  -8.846  13.290  1.00  0.82           H  
ATOM   1101 1HG2 VAL A  68      14.113 -10.114  15.789  1.00  0.82           H  
ATOM   1102 2HG2 VAL A  68      13.590 -11.007  14.343  1.00  0.82           H  
ATOM   1103 3HG2 VAL A  68      15.248 -11.148  14.919  1.00  0.82           H  
ATOM   1104  N   LEU A  69      16.524  -7.820  11.802  1.00  0.81           N  
ATOM   1105  CA  LEU A  69      16.724  -6.654  10.958  1.00  0.81           C  
ATOM   1106  C   LEU A  69      16.949  -6.997   9.495  1.00  0.81           C  
ATOM   1107  O   LEU A  69      16.440  -6.301   8.612  1.00  0.81           O  
ATOM   1108  CB  LEU A  69      17.879  -5.804  11.464  1.00  0.81           C  
ATOM   1109  CG  LEU A  69      17.633  -5.059  12.760  1.00  0.81           C  
ATOM   1110  CD1 LEU A  69      18.904  -4.323  13.179  1.00  0.81           C  
ATOM   1111  CD2 LEU A  69      16.483  -4.100  12.552  1.00  0.81           C  
ATOM   1112  H   LEU A  69      17.191  -8.043  12.545  1.00  0.81           H  
ATOM   1113  HA  LEU A  69      15.823  -6.049  11.018  1.00  0.81           H  
ATOM   1114 1HB  LEU A  69      18.732  -6.469  11.629  1.00  0.81           H  
ATOM   1115 2HB  LEU A  69      18.141  -5.079  10.697  1.00  0.81           H  
ATOM   1116  HG  LEU A  69      17.378  -5.772  13.550  1.00  0.81           H  
ATOM   1117 1HD1 LEU A  69      18.716  -3.790  14.099  1.00  0.81           H  
ATOM   1118 2HD1 LEU A  69      19.720  -5.040  13.324  1.00  0.81           H  
ATOM   1119 3HD1 LEU A  69      19.182  -3.611  12.408  1.00  0.81           H  
ATOM   1120 1HD2 LEU A  69      16.293  -3.574  13.465  1.00  0.81           H  
ATOM   1121 2HD2 LEU A  69      16.736  -3.387  11.767  1.00  0.81           H  
ATOM   1122 3HD2 LEU A  69      15.598  -4.656  12.265  1.00  0.81           H  
ATOM   1123  N   VAL A  70      17.669  -8.083   9.218  1.00  0.80           N  
ATOM   1124  CA  VAL A  70      17.892  -8.475   7.835  1.00  0.80           C  
ATOM   1125  C   VAL A  70      16.571  -8.842   7.176  1.00  0.80           C  
ATOM   1126  O   VAL A  70      16.297  -8.424   6.046  1.00  0.80           O  
ATOM   1127  CB  VAL A  70      18.883  -9.641   7.742  1.00  0.80           C  
ATOM   1128  CG1 VAL A  70      18.926 -10.166   6.310  1.00  0.80           C  
ATOM   1129  CG2 VAL A  70      20.265  -9.155   8.156  1.00  0.80           C  
ATOM   1130  H   VAL A  70      18.084  -8.629   9.973  1.00  0.80           H  
ATOM   1131  HA  VAL A  70      18.321  -7.626   7.303  1.00  0.80           H  
ATOM   1132  HB  VAL A  70      18.555 -10.449   8.403  1.00  0.80           H  
ATOM   1133 1HG1 VAL A  70      19.628 -10.996   6.249  1.00  0.80           H  
ATOM   1134 2HG1 VAL A  70      17.931 -10.510   6.021  1.00  0.80           H  
ATOM   1135 3HG1 VAL A  70      19.244  -9.369   5.639  1.00  0.80           H  
ATOM   1136 1HG2 VAL A  70      20.974  -9.978   8.100  1.00  0.80           H  
ATOM   1137 2HG2 VAL A  70      20.581  -8.354   7.488  1.00  0.80           H  
ATOM   1138 3HG2 VAL A  70      20.228  -8.782   9.165  1.00  0.80           H  
ATOM   1139  N   GLY A  71      15.739  -9.602   7.891  1.00  0.79           N  
ATOM   1140  CA  GLY A  71      14.430  -9.989   7.396  1.00  0.79           C  
ATOM   1141  C   GLY A  71      13.588  -8.761   7.053  1.00  0.79           C  
ATOM   1142  O   GLY A  71      13.059  -8.652   5.939  1.00  0.79           O  
ATOM   1143  H   GLY A  71      16.021  -9.936   8.816  1.00  0.79           H  
ATOM   1144 1HA  GLY A  71      14.545 -10.620   6.516  1.00  0.79           H  
ATOM   1145 2HA  GLY A  71      13.923 -10.581   8.159  1.00  0.79           H  
ATOM   1146  N   LEU A  72      13.486  -7.823   8.000  1.00  0.77           N  
ATOM   1147  CA  LEU A  72      12.677  -6.630   7.786  1.00  0.77           C  
ATOM   1148  C   LEU A  72      13.224  -5.817   6.605  1.00  0.77           C  
ATOM   1149  O   LEU A  72      12.455  -5.329   5.768  1.00  0.77           O  
ATOM   1150  CB  LEU A  72      12.720  -5.764   9.060  1.00  0.77           C  
ATOM   1151  CG  LEU A  72      12.021  -6.355  10.339  1.00  0.77           C  
ATOM   1152  CD1 LEU A  72      12.348  -5.455  11.528  1.00  0.77           C  
ATOM   1153  CD2 LEU A  72      10.514  -6.467  10.150  1.00  0.77           C  
ATOM   1154  H   LEU A  72      13.957  -7.963   8.897  1.00  0.77           H  
ATOM   1155  HA  LEU A  72      11.654  -6.929   7.569  1.00  0.77           H  
ATOM   1156 1HB  LEU A  72      13.768  -5.600   9.316  1.00  0.77           H  
ATOM   1157 2HB  LEU A  72      12.269  -4.798   8.842  1.00  0.77           H  
ATOM   1158  HG  LEU A  72      12.421  -7.344  10.532  1.00  0.77           H  
ATOM   1159 1HD1 LEU A  72      11.895  -5.862  12.433  1.00  0.77           H  
ATOM   1160 2HD1 LEU A  72      13.424  -5.411  11.652  1.00  0.77           H  
ATOM   1161 3HD1 LEU A  72      11.963  -4.460  11.345  1.00  0.77           H  
ATOM   1162 1HD2 LEU A  72      10.069  -6.891  11.050  1.00  0.77           H  
ATOM   1163 2HD2 LEU A  72      10.099  -5.491   9.985  1.00  0.77           H  
ATOM   1164 3HD2 LEU A  72      10.295  -7.114   9.298  1.00  0.77           H  
ATOM   1165  N   TYR A  73      14.553  -5.714   6.500  1.00  0.75           N  
ATOM   1166  CA  TYR A  73      15.164  -4.959   5.416  1.00  0.75           C  
ATOM   1167  C   TYR A  73      14.787  -5.585   4.081  1.00  0.75           C  
ATOM   1168  O   TYR A  73      14.456  -4.872   3.136  1.00  0.75           O  
ATOM   1169  CB  TYR A  73      16.683  -4.867   5.552  1.00  0.75           C  
ATOM   1170  CG  TYR A  73      17.316  -3.912   4.529  1.00  0.75           C  
ATOM   1171  CD1 TYR A  73      17.267  -2.538   4.773  1.00  0.75           C  
ATOM   1172  CD2 TYR A  73      17.932  -4.382   3.380  1.00  0.75           C  
ATOM   1173  CE1 TYR A  73      17.838  -1.642   3.890  1.00  0.75           C  
ATOM   1174  CE2 TYR A  73      18.504  -3.480   2.492  1.00  0.75           C  
ATOM   1175  CZ  TYR A  73      18.461  -2.122   2.745  1.00  0.75           C  
ATOM   1176  OH  TYR A  73      19.041  -1.242   1.857  1.00  0.75           O  
ATOM   1177  H   TYR A  73      15.159  -6.133   7.206  1.00  0.75           H  
ATOM   1178  HA  TYR A  73      14.762  -3.947   5.432  1.00  0.75           H  
ATOM   1179 1HB  TYR A  73      16.941  -4.523   6.556  1.00  0.75           H  
ATOM   1180 2HB  TYR A  73      17.123  -5.857   5.422  1.00  0.75           H  
ATOM   1181  HD1 TYR A  73      16.783  -2.176   5.669  1.00  0.75           H  
ATOM   1182  HD2 TYR A  73      17.972  -5.453   3.179  1.00  0.75           H  
ATOM   1183  HE1 TYR A  73      17.803  -0.567   4.095  1.00  0.75           H  
ATOM   1184  HE2 TYR A  73      18.996  -3.841   1.593  1.00  0.75           H  
ATOM   1185  HH  TYR A  73      18.934  -0.343   2.178  1.00  0.75           H  
ATOM   1186  N   ALA A  74      14.877  -6.923   3.981  1.00  0.74           N  
ATOM   1187  CA  ALA A  74      14.568  -7.631   2.738  1.00  0.74           C  
ATOM   1188  C   ALA A  74      13.132  -7.365   2.286  1.00  0.74           C  
ATOM   1189  O   ALA A  74      12.871  -7.159   1.092  1.00  0.74           O  
ATOM   1190  CB  ALA A  74      14.774  -9.126   2.932  1.00  0.74           C  
ATOM   1191  H   ALA A  74      15.181  -7.464   4.793  1.00  0.74           H  
ATOM   1192  HA  ALA A  74      15.244  -7.270   1.967  1.00  0.74           H  
ATOM   1193 1HB  ALA A  74      14.569  -9.648   2.000  1.00  0.74           H  
ATOM   1194 2HB  ALA A  74      15.803  -9.313   3.240  1.00  0.74           H  
ATOM   1195 3HB  ALA A  74      14.096  -9.484   3.706  1.00  0.74           H  
ATOM   1196  N   ILE A  75      12.202  -7.298   3.237  1.00  0.73           N  
ATOM   1197  CA  ILE A  75      10.819  -7.001   2.890  1.00  0.73           C  
ATOM   1198  C   ILE A  75      10.700  -5.608   2.266  1.00  0.73           C  
ATOM   1199  O   ILE A  75       9.951  -5.399   1.307  1.00  0.73           O  
ATOM   1200  CB  ILE A  75       9.898  -7.031   4.110  1.00  0.73           C  
ATOM   1201  CG1 ILE A  75       9.767  -8.379   4.733  1.00  0.73           C  
ATOM   1202  CG2 ILE A  75       8.525  -6.570   3.648  1.00  0.73           C  
ATOM   1203  CD1 ILE A  75       9.116  -9.327   3.835  1.00  0.73           C  
ATOM   1204  H   ILE A  75      12.462  -7.489   4.210  1.00  0.73           H  
ATOM   1205  HA  ILE A  75      10.477  -7.741   2.164  1.00  0.73           H  
ATOM   1206  HB  ILE A  75      10.311  -6.375   4.857  1.00  0.73           H  
ATOM   1207 1HG1 ILE A  75      10.748  -8.762   4.999  1.00  0.73           H  
ATOM   1208 2HG1 ILE A  75       9.181  -8.288   5.636  1.00  0.73           H  
ATOM   1209 1HG2 ILE A  75       7.842  -6.545   4.469  1.00  0.73           H  
ATOM   1210 2HG2 ILE A  75       8.610  -5.582   3.213  1.00  0.73           H  
ATOM   1211 3HG2 ILE A  75       8.161  -7.258   2.908  1.00  0.73           H  
ATOM   1212 1HD1 ILE A  75       9.011 -10.276   4.327  1.00  0.73           H  
ATOM   1213 2HD1 ILE A  75       8.139  -8.953   3.571  1.00  0.73           H  
ATOM   1214 3HD1 ILE A  75       9.718  -9.429   2.945  1.00  0.73           H  
ATOM   1215  N   ILE A  76      11.431  -4.647   2.844  1.00  0.73           N  
ATOM   1216  CA  ILE A  76      11.396  -3.267   2.366  1.00  0.73           C  
ATOM   1217  C   ILE A  76      12.083  -3.124   1.013  1.00  0.73           C  
ATOM   1218  O   ILE A  76      11.564  -2.473   0.104  1.00  0.73           O  
ATOM   1219  CB  ILE A  76      12.135  -2.327   3.324  1.00  0.73           C  
ATOM   1220  CG1 ILE A  76      11.452  -2.266   4.585  1.00  0.73           C  
ATOM   1221  CG2 ILE A  76      12.120  -0.916   2.743  1.00  0.73           C  
ATOM   1222  CD1 ILE A  76      12.231  -1.608   5.610  1.00  0.73           C  
ATOM   1223  H   ILE A  76      12.001  -4.883   3.657  1.00  0.73           H  
ATOM   1224  HA  ILE A  76      10.367  -2.961   2.276  1.00  0.73           H  
ATOM   1225  HB  ILE A  76      13.156  -2.671   3.475  1.00  0.73           H  
ATOM   1226 1HG1 ILE A  76      10.536  -1.731   4.446  1.00  0.73           H  
ATOM   1227 2HG1 ILE A  76      11.230  -3.276   4.911  1.00  0.73           H  
ATOM   1228 1HG2 ILE A  76      12.641  -0.235   3.415  1.00  0.73           H  
ATOM   1229 2HG2 ILE A  76      12.598  -0.917   1.781  1.00  0.73           H  
ATOM   1230 3HG2 ILE A  76      11.096  -0.590   2.627  1.00  0.73           H  
ATOM   1231 1HD1 ILE A  76      11.691  -1.583   6.543  1.00  0.73           H  
ATOM   1232 2HD1 ILE A  76      13.151  -2.168   5.740  1.00  0.73           H  
ATOM   1233 3HD1 ILE A  76      12.449  -0.597   5.291  1.00  0.73           H  
ATOM   1234  N   LEU A  77      13.254  -3.736   0.885  1.00  0.73           N  
ATOM   1235  CA  LEU A  77      14.069  -3.681  -0.319  1.00  0.73           C  
ATOM   1236  C   LEU A  77      13.270  -4.179  -1.521  1.00  0.73           C  
ATOM   1237  O   LEU A  77      13.357  -3.624  -2.616  1.00  0.73           O  
ATOM   1238  CB  LEU A  77      15.323  -4.533  -0.117  1.00  0.73           C  
ATOM   1239  CG  LEU A  77      16.364  -4.456  -1.200  1.00  0.73           C  
ATOM   1240  CD1 LEU A  77      16.871  -3.012  -1.280  1.00  0.73           C  
ATOM   1241  CD2 LEU A  77      17.485  -5.435  -0.874  1.00  0.73           C  
ATOM   1242  H   LEU A  77      13.613  -4.258   1.679  1.00  0.73           H  
ATOM   1243  HA  LEU A  77      14.360  -2.649  -0.498  1.00  0.73           H  
ATOM   1244 1HB  LEU A  77      15.792  -4.236   0.822  1.00  0.73           H  
ATOM   1245 2HB  LEU A  77      15.014  -5.574  -0.027  1.00  0.73           H  
ATOM   1246  HG  LEU A  77      15.922  -4.718  -2.164  1.00  0.73           H  
ATOM   1247 1HD1 LEU A  77      17.627  -2.930  -2.061  1.00  0.73           H  
ATOM   1248 2HD1 LEU A  77      16.040  -2.345  -1.511  1.00  0.73           H  
ATOM   1249 3HD1 LEU A  77      17.308  -2.728  -0.322  1.00  0.73           H  
ATOM   1250 1HD2 LEU A  77      18.250  -5.390  -1.650  1.00  0.73           H  
ATOM   1251 2HD2 LEU A  77      17.923  -5.181   0.081  1.00  0.73           H  
ATOM   1252 3HD2 LEU A  77      17.074  -6.444  -0.826  1.00  0.73           H  
ATOM   1253  N   ALA A  78      12.443  -5.207  -1.293  1.00  0.75           N  
ATOM   1254  CA  ALA A  78      11.568  -5.805  -2.303  1.00  0.75           C  
ATOM   1255  C   ALA A  78      10.478  -4.836  -2.796  1.00  0.75           C  
ATOM   1256  O   ALA A  78       9.800  -5.112  -3.790  1.00  0.75           O  
ATOM   1257  CB  ALA A  78      10.914  -7.054  -1.746  1.00  0.75           C  
ATOM   1258  H   ALA A  78      12.450  -5.637  -0.366  1.00  0.75           H  
ATOM   1259  HA  ALA A  78      12.184  -6.081  -3.156  1.00  0.75           H  
ATOM   1260 1HB  ALA A  78      10.301  -7.507  -2.508  1.00  0.75           H  
ATOM   1261 2HB  ALA A  78      11.678  -7.762  -1.425  1.00  0.75           H  
ATOM   1262 3HB  ALA A  78      10.303  -6.773  -0.902  1.00  0.75           H  
ATOM   1263  N   ARG A  79      10.233  -3.754  -2.050  1.00  0.76           N  
ATOM   1264  CA  ARG A  79       9.216  -2.756  -2.364  1.00  0.76           C  
ATOM   1265  C   ARG A  79       7.836  -3.358  -2.531  1.00  0.76           C  
ATOM   1266  O   ARG A  79       7.059  -2.948  -3.389  1.00  0.76           O  
ATOM   1267  CB  ARG A  79       9.600  -1.965  -3.603  1.00  0.76           C  
ATOM   1268  CG  ARG A  79      10.871  -1.151  -3.434  1.00  0.76           C  
ATOM   1269  CD  ARG A  79      11.371  -0.562  -4.720  1.00  0.76           C  
ATOM   1270  NE  ARG A  79      10.477   0.446  -5.313  1.00  0.76           N  
ATOM   1271  CZ  ARG A  79      10.582   0.880  -6.593  1.00  0.76           C  
ATOM   1272  NH1 ARG A  79      11.522   0.387  -7.368  1.00  0.76           N  
ATOM   1273  NH2 ARG A  79       9.761   1.792  -7.084  1.00  0.76           N  
ATOM   1274  H   ARG A  79      10.820  -3.559  -1.244  1.00  0.76           H  
ATOM   1275  HA  ARG A  79       9.189  -2.061  -1.533  1.00  0.76           H  
ATOM   1276 1HB  ARG A  79       9.727  -2.626  -4.456  1.00  0.76           H  
ATOM   1277 2HB  ARG A  79       8.798  -1.267  -3.839  1.00  0.76           H  
ATOM   1278 1HG  ARG A  79      10.687  -0.337  -2.732  1.00  0.76           H  
ATOM   1279 2HG  ARG A  79      11.644  -1.794  -3.032  1.00  0.76           H  
ATOM   1280 1HD  ARG A  79      12.333  -0.087  -4.531  1.00  0.76           H  
ATOM   1281 2HD  ARG A  79      11.506  -1.365  -5.444  1.00  0.76           H  
ATOM   1282  HE  ARG A  79       9.743   0.844  -4.736  1.00  0.76           H  
ATOM   1283 1HH1 ARG A  79      12.159  -0.311  -7.011  1.00  0.76           H  
ATOM   1284 2HH1 ARG A  79      11.605   0.709  -8.321  1.00  0.76           H  
ATOM   1285 1HH2 ARG A  79       9.018   2.217  -6.514  1.00  0.76           H  
ATOM   1286 2HH2 ARG A  79       9.861   2.109  -8.035  1.00  0.76           H  
ATOM   1287  N   GLY A  80       7.524  -4.324  -1.678  1.00  0.77           N  
ATOM   1288  CA  GLY A  80       6.240  -5.005  -1.686  1.00  0.77           C  
ATOM   1289  C   GLY A  80       6.266  -6.326  -2.462  1.00  0.77           C  
ATOM   1290  O   GLY A  80       5.406  -7.182  -2.247  1.00  0.77           O  
ATOM   1291  H   GLY A  80       8.222  -4.603  -1.001  1.00  0.77           H  
ATOM   1292 1HA  GLY A  80       5.948  -5.205  -0.657  1.00  0.77           H  
ATOM   1293 2HA  GLY A  80       5.479  -4.346  -2.099  1.00  0.77           H  
ATOM   1294  N   GLY A  81       7.293  -6.573  -3.291  1.00  0.77           N  
ATOM   1295  CA  GLY A  81       7.396  -7.828  -4.064  1.00  0.77           C  
ATOM   1296  C   GLY A  81       7.996  -8.926  -3.189  1.00  0.77           C  
ATOM   1297  O   GLY A  81       9.037  -9.508  -3.492  1.00  0.77           O  
ATOM   1298  H   GLY A  81       8.022  -5.878  -3.427  1.00  0.77           H  
ATOM   1299 1HA  GLY A  81       6.412  -8.128  -4.423  1.00  0.77           H  
ATOM   1300 2HA  GLY A  81       8.028  -7.662  -4.934  1.00  0.77           H  
ATOM   1301  N   CYS A  82       7.339  -9.141  -2.066  1.00  0.76           N  
ATOM   1302  CA  CYS A  82       7.817  -9.949  -0.977  1.00  0.76           C  
ATOM   1303  C   CYS A  82       6.882 -11.031  -0.491  1.00  0.76           C  
ATOM   1304  O   CYS A  82       7.016 -11.480   0.643  1.00  0.76           O  
ATOM   1305  CB  CYS A  82       8.079  -8.998   0.167  1.00  0.76           C  
ATOM   1306  SG  CYS A  82       6.647  -8.062   0.647  1.00  0.76           S  
ATOM   1307  H   CYS A  82       6.465  -8.637  -1.961  1.00  0.76           H  
ATOM   1308  HA  CYS A  82       8.752 -10.413  -1.290  1.00  0.76           H  
ATOM   1309 1HB  CYS A  82       8.427  -9.546   1.020  1.00  0.76           H  
ATOM   1310 2HB  CYS A  82       8.847  -8.298  -0.110  1.00  0.76           H  
ATOM   1311  HG  CYS A  82       6.226  -7.761  -0.603  1.00  0.76           H  
ATOM   1312  N   ALA A  83       5.945 -11.471  -1.322  1.00  0.74           N  
ATOM   1313  CA  ALA A  83       4.994 -12.472  -0.846  1.00  0.74           C  
ATOM   1314  C   ALA A  83       5.684 -13.744  -0.374  1.00  0.74           C  
ATOM   1315  O   ALA A  83       5.315 -14.294   0.657  1.00  0.74           O  
ATOM   1316  CB  ALA A  83       4.004 -12.815  -1.939  1.00  0.74           C  
ATOM   1317  H   ALA A  83       5.878 -11.091  -2.256  1.00  0.74           H  
ATOM   1318  HA  ALA A  83       4.454 -12.050  -0.002  1.00  0.74           H  
ATOM   1319 1HB  ALA A  83       3.285 -13.536  -1.556  1.00  0.74           H  
ATOM   1320 2HB  ALA A  83       3.483 -11.911  -2.253  1.00  0.74           H  
ATOM   1321 3HB  ALA A  83       4.532 -13.247  -2.787  1.00  0.74           H  
ATOM   1322  N   ASP A  84       6.726 -14.190  -1.063  1.00  0.71           N  
ATOM   1323  CA  ASP A  84       7.395 -15.414  -0.634  1.00  0.71           C  
ATOM   1324  C   ASP A  84       8.079 -15.246   0.727  1.00  0.71           C  
ATOM   1325  O   ASP A  84       8.121 -16.175   1.551  1.00  0.71           O  
ATOM   1326  CB  ASP A  84       8.390 -15.863  -1.695  1.00  0.71           C  
ATOM   1327  CG  ASP A  84       7.683 -16.398  -2.941  1.00  0.71           C  
ATOM   1328  OD1 ASP A  84       6.493 -16.642  -2.868  1.00  0.71           O  
ATOM   1329  OD2 ASP A  84       8.324 -16.546  -3.948  1.00  0.71           O  
ATOM   1330  H   ASP A  84       7.032 -13.702  -1.893  1.00  0.71           H  
ATOM   1331  HA  ASP A  84       6.642 -16.193  -0.533  1.00  0.71           H  
ATOM   1332 1HB  ASP A  84       9.030 -15.029  -1.979  1.00  0.71           H  
ATOM   1333 2HB  ASP A  84       9.030 -16.647  -1.290  1.00  0.71           H  
ATOM   1334  N   ILE A  85       8.617 -14.054   0.977  1.00  0.69           N  
ATOM   1335  CA  ILE A  85       9.319 -13.815   2.226  1.00  0.69           C  
ATOM   1336  C   ILE A  85       8.279 -13.801   3.338  1.00  0.69           C  
ATOM   1337  O   ILE A  85       8.440 -14.435   4.382  1.00  0.69           O  
ATOM   1338  CB  ILE A  85      10.053 -12.463   2.251  1.00  0.69           C  
ATOM   1339  CG1 ILE A  85      11.157 -12.369   1.212  1.00  0.69           C  
ATOM   1340  CG2 ILE A  85      10.693 -12.316   3.635  1.00  0.69           C  
ATOM   1341  CD1 ILE A  85      11.673 -10.929   1.039  1.00  0.69           C  
ATOM   1342  H   ILE A  85       8.525 -13.309   0.297  1.00  0.69           H  
ATOM   1343  HA  ILE A  85      10.027 -14.628   2.408  1.00  0.69           H  
ATOM   1344  HB  ILE A  85       9.341 -11.660   2.067  1.00  0.69           H  
ATOM   1345 1HG1 ILE A  85      11.988 -13.003   1.517  1.00  0.69           H  
ATOM   1346 2HG1 ILE A  85      10.781 -12.724   0.253  1.00  0.69           H  
ATOM   1347 1HG2 ILE A  85      11.215 -11.362   3.701  1.00  0.69           H  
ATOM   1348 2HG2 ILE A  85       9.923 -12.367   4.397  1.00  0.69           H  
ATOM   1349 3HG2 ILE A  85      11.404 -13.124   3.790  1.00  0.69           H  
ATOM   1350 1HD1 ILE A  85      12.462 -10.908   0.289  1.00  0.69           H  
ATOM   1351 2HD1 ILE A  85      10.854 -10.285   0.717  1.00  0.69           H  
ATOM   1352 3HD1 ILE A  85      12.065 -10.563   1.988  1.00  0.69           H  
ATOM   1353  N   LEU A  86       7.191 -13.069   3.086  1.00  0.67           N  
ATOM   1354  CA  LEU A  86       6.111 -12.910   4.041  1.00  0.67           C  
ATOM   1355  C   LEU A  86       5.417 -14.220   4.359  1.00  0.67           C  
ATOM   1356  O   LEU A  86       5.060 -14.461   5.505  1.00  0.67           O  
ATOM   1357  CB  LEU A  86       5.078 -11.967   3.478  1.00  0.67           C  
ATOM   1358  CG  LEU A  86       5.471 -10.555   3.314  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       4.417  -9.910   2.588  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       5.639  -9.897   4.612  1.00  0.67           C  
ATOM   1361  H   LEU A  86       7.116 -12.588   2.191  1.00  0.67           H  
ATOM   1362  HA  LEU A  86       6.521 -12.497   4.958  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86       4.768 -12.341   2.504  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86       4.226 -11.974   4.135  1.00  0.67           H  
ATOM   1365  HG  LEU A  86       6.395 -10.483   2.758  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       4.660  -8.875   2.464  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       4.295 -10.381   1.620  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       3.524 -10.015   3.160  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       5.897  -8.867   4.425  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       4.710  -9.943   5.164  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86       6.431 -10.384   5.170  1.00  0.67           H  
ATOM   1372  N   ARG A  87       5.230 -15.082   3.357  1.00  0.67           N  
ATOM   1373  CA  ARG A  87       4.600 -16.380   3.580  1.00  0.67           C  
ATOM   1374  C   ARG A  87       5.444 -17.214   4.524  1.00  0.67           C  
ATOM   1375  O   ARG A  87       4.914 -17.883   5.420  1.00  0.67           O  
ATOM   1376  CB  ARG A  87       4.385 -17.082   2.252  1.00  0.67           C  
ATOM   1377  CG  ARG A  87       3.254 -16.473   1.410  1.00  0.67           C  
ATOM   1378  CD  ARG A  87       3.242 -16.984   0.019  1.00  0.67           C  
ATOM   1379  NE  ARG A  87       2.156 -16.402  -0.763  1.00  0.67           N  
ATOM   1380  CZ  ARG A  87       2.151 -16.305  -2.111  1.00  0.67           C  
ATOM   1381  NH1 ARG A  87       3.179 -16.734  -2.814  1.00  0.67           N  
ATOM   1382  NH2 ARG A  87       1.110 -15.770  -2.727  1.00  0.67           N  
ATOM   1383  H   ARG A  87       5.509 -14.826   2.411  1.00  0.67           H  
ATOM   1384  HA  ARG A  87       3.630 -16.233   4.040  1.00  0.67           H  
ATOM   1385 1HB  ARG A  87       5.302 -17.030   1.664  1.00  0.67           H  
ATOM   1386 2HB  ARG A  87       4.157 -18.132   2.422  1.00  0.67           H  
ATOM   1387 1HG  ARG A  87       2.309 -16.761   1.860  1.00  0.67           H  
ATOM   1388 2HG  ARG A  87       3.320 -15.393   1.404  1.00  0.67           H  
ATOM   1389 1HD  ARG A  87       4.186 -16.724  -0.468  1.00  0.67           H  
ATOM   1390 2HD  ARG A  87       3.122 -18.066   0.021  1.00  0.67           H  
ATOM   1391  HE  ARG A  87       1.346 -16.062  -0.261  1.00  0.67           H  
ATOM   1392 1HH1 ARG A  87       3.989 -17.141  -2.346  1.00  0.67           H  
ATOM   1393 2HH1 ARG A  87       3.178 -16.656  -3.820  1.00  0.67           H  
ATOM   1394 1HH2 ARG A  87       0.320 -15.439  -2.192  1.00  0.67           H  
ATOM   1395 2HH2 ARG A  87       1.103 -15.694  -3.734  1.00  0.67           H  
ATOM   1396  N   THR A  88       6.768 -17.143   4.371  1.00  0.67           N  
ATOM   1397  CA  THR A  88       7.629 -17.864   5.285  1.00  0.67           C  
ATOM   1398  C   THR A  88       7.489 -17.289   6.688  1.00  0.67           C  
ATOM   1399  O   THR A  88       7.285 -18.027   7.655  1.00  0.67           O  
ATOM   1400  CB  THR A  88       9.102 -17.786   4.856  1.00  0.67           C  
ATOM   1401  OG1 THR A  88       9.265 -18.395   3.563  1.00  0.67           O  
ATOM   1402  CG2 THR A  88       9.972 -18.479   5.886  1.00  0.67           C  
ATOM   1403  H   THR A  88       7.179 -16.607   3.601  1.00  0.67           H  
ATOM   1404  HA  THR A  88       7.322 -18.909   5.308  1.00  0.67           H  
ATOM   1405  HB  THR A  88       9.402 -16.741   4.788  1.00  0.67           H  
ATOM   1406  HG1 THR A  88       8.833 -17.833   2.887  1.00  0.67           H  
ATOM   1407 1HG2 THR A  88      11.015 -18.411   5.586  1.00  0.67           H  
ATOM   1408 2HG2 THR A  88       9.836 -17.986   6.846  1.00  0.67           H  
ATOM   1409 3HG2 THR A  88       9.683 -19.524   5.967  1.00  0.67           H  
ATOM   1410  N   LEU A  89       7.542 -15.959   6.800  1.00  0.68           N  
ATOM   1411  CA  LEU A  89       7.474 -15.334   8.112  1.00  0.68           C  
ATOM   1412  C   LEU A  89       6.146 -15.600   8.796  1.00  0.68           C  
ATOM   1413  O   LEU A  89       6.111 -15.897   9.995  1.00  0.68           O  
ATOM   1414  CB  LEU A  89       7.626 -13.820   7.971  1.00  0.68           C  
ATOM   1415  CG  LEU A  89       8.993 -13.329   7.516  1.00  0.68           C  
ATOM   1416  CD1 LEU A  89       8.911 -11.824   7.233  1.00  0.68           C  
ATOM   1417  CD2 LEU A  89      10.022 -13.657   8.580  1.00  0.68           C  
ATOM   1418  H   LEU A  89       7.691 -15.389   5.965  1.00  0.68           H  
ATOM   1419  HA  LEU A  89       8.278 -15.734   8.728  1.00  0.68           H  
ATOM   1420 1HB  LEU A  89       6.896 -13.473   7.245  1.00  0.68           H  
ATOM   1421 2HB  LEU A  89       7.403 -13.356   8.930  1.00  0.68           H  
ATOM   1422  HG  LEU A  89       9.272 -13.831   6.597  1.00  0.68           H  
ATOM   1423 1HD1 LEU A  89       9.881 -11.460   6.891  1.00  0.68           H  
ATOM   1424 2HD1 LEU A  89       8.170 -11.644   6.462  1.00  0.68           H  
ATOM   1425 3HD1 LEU A  89       8.627 -11.301   8.141  1.00  0.68           H  
ATOM   1426 1HD2 LEU A  89      11.003 -13.316   8.252  1.00  0.68           H  
ATOM   1427 2HD2 LEU A  89       9.755 -13.158   9.509  1.00  0.68           H  
ATOM   1428 3HD2 LEU A  89      10.048 -14.739   8.741  1.00  0.68           H  
ATOM   1429  N   ALA A  90       5.055 -15.521   8.035  1.00  0.70           N  
ATOM   1430  CA  ALA A  90       3.731 -15.755   8.567  1.00  0.70           C  
ATOM   1431  C   ALA A  90       3.595 -17.181   9.052  1.00  0.70           C  
ATOM   1432  O   ALA A  90       2.976 -17.429  10.079  1.00  0.70           O  
ATOM   1433  CB  ALA A  90       2.671 -15.460   7.536  1.00  0.70           C  
ATOM   1434  H   ALA A  90       5.148 -15.274   7.059  1.00  0.70           H  
ATOM   1435  HA  ALA A  90       3.592 -15.087   9.408  1.00  0.70           H  
ATOM   1436 1HB  ALA A  90       1.683 -15.618   7.970  1.00  0.70           H  
ATOM   1437 2HB  ALA A  90       2.763 -14.425   7.207  1.00  0.70           H  
ATOM   1438 3HB  ALA A  90       2.806 -16.123   6.682  1.00  0.70           H  
ATOM   1439  N   ASP A  91       4.200 -18.137   8.347  1.00  0.72           N  
ATOM   1440  CA  ASP A  91       4.102 -19.524   8.776  1.00  0.72           C  
ATOM   1441  C   ASP A  91       4.891 -19.732  10.063  1.00  0.72           C  
ATOM   1442  O   ASP A  91       4.401 -20.375  11.009  1.00  0.72           O  
ATOM   1443  CB  ASP A  91       4.608 -20.463   7.675  1.00  0.72           C  
ATOM   1444  CG  ASP A  91       4.325 -21.943   7.953  1.00  0.72           C  
ATOM   1445  OD1 ASP A  91       3.174 -22.307   8.029  1.00  0.72           O  
ATOM   1446  OD2 ASP A  91       5.261 -22.697   8.088  1.00  0.72           O  
ATOM   1447  H   ASP A  91       4.694 -17.917   7.480  1.00  0.72           H  
ATOM   1448  HA  ASP A  91       3.066 -19.761   8.973  1.00  0.72           H  
ATOM   1449 1HB  ASP A  91       4.142 -20.184   6.727  1.00  0.72           H  
ATOM   1450 2HB  ASP A  91       5.686 -20.321   7.553  1.00  0.72           H  
ATOM   1451  N   GLN A  92       6.080 -19.125  10.140  1.00  0.76           N  
ATOM   1452  CA  GLN A  92       6.908 -19.270  11.326  1.00  0.76           C  
ATOM   1453  C   GLN A  92       6.231 -18.647  12.544  1.00  0.76           C  
ATOM   1454  O   GLN A  92       6.182 -19.253  13.615  1.00  0.76           O  
ATOM   1455  CB  GLN A  92       8.254 -18.578  11.093  1.00  0.76           C  
ATOM   1456  CG  GLN A  92       9.154 -19.270  10.069  1.00  0.76           C  
ATOM   1457  CD  GLN A  92      10.379 -18.431   9.701  1.00  0.76           C  
ATOM   1458  OE1 GLN A  92      10.428 -17.217   9.939  1.00  0.76           O  
ATOM   1459  NE2 GLN A  92      11.377 -19.080   9.111  1.00  0.76           N  
ATOM   1460  H   GLN A  92       6.430 -18.595   9.339  1.00  0.76           H  
ATOM   1461  HA  GLN A  92       7.069 -20.330  11.513  1.00  0.76           H  
ATOM   1462 1HB  GLN A  92       8.075 -17.563  10.735  1.00  0.76           H  
ATOM   1463 2HB  GLN A  92       8.793 -18.500  12.036  1.00  0.76           H  
ATOM   1464 1HG  GLN A  92       9.502 -20.209  10.494  1.00  0.76           H  
ATOM   1465 2HG  GLN A  92       8.582 -19.465   9.167  1.00  0.76           H  
ATOM   1466 1HE2 GLN A  92      12.206 -18.589   8.844  1.00  0.76           H  
ATOM   1467 2HE2 GLN A  92      11.298 -20.062   8.933  1.00  0.76           H  
ATOM   1468  N   HIS A  93       5.658 -17.461  12.376  1.00  0.81           N  
ATOM   1469  CA  HIS A  93       5.026 -16.802  13.500  1.00  0.81           C  
ATOM   1470  C   HIS A  93       3.638 -17.366  13.793  1.00  0.81           C  
ATOM   1471  O   HIS A  93       3.309 -17.677  14.942  1.00  0.81           O  
ATOM   1472  CB  HIS A  93       4.960 -15.301  13.239  1.00  0.81           C  
ATOM   1473  CG  HIS A  93       6.292 -14.633  13.269  1.00  0.81           C  
ATOM   1474  ND1 HIS A  93       7.153 -14.679  12.204  1.00  0.81           N  
ATOM   1475  CD2 HIS A  93       6.911 -13.898  14.225  1.00  0.81           C  
ATOM   1476  CE1 HIS A  93       8.253 -14.009  12.493  1.00  0.81           C  
ATOM   1477  NE2 HIS A  93       8.134 -13.521  13.722  1.00  0.81           N  
ATOM   1478  H   HIS A  93       5.704 -16.989  11.471  1.00  0.81           H  
ATOM   1479  HA  HIS A  93       5.635 -16.945  14.384  1.00  0.81           H  
ATOM   1480 1HB  HIS A  93       4.537 -15.128  12.258  1.00  0.81           H  
ATOM   1481 2HB  HIS A  93       4.314 -14.835  13.978  1.00  0.81           H  
ATOM   1482  HD1 HIS A  93       6.962 -15.156  11.327  1.00  0.81           H  
ATOM   1483  HD2 HIS A  93       6.616 -13.594  15.228  1.00  0.81           H  
ATOM   1484  HE1 HIS A  93       9.058 -13.937  11.765  1.00  0.81           H  
ATOM   1485  N   GLY A  94       2.829 -17.518  12.749  1.00  0.87           N  
ATOM   1486  CA  GLY A  94       1.453 -17.982  12.847  1.00  0.87           C  
ATOM   1487  C   GLY A  94       1.317 -19.412  13.344  1.00  0.87           C  
ATOM   1488  O   GLY A  94       0.592 -19.673  14.299  1.00  0.87           O  
ATOM   1489  H   GLY A  94       3.160 -17.287  11.824  1.00  0.87           H  
ATOM   1490 1HA  GLY A  94       0.896 -17.312  13.505  1.00  0.87           H  
ATOM   1491 2HA  GLY A  94       0.986 -17.902  11.865  1.00  0.87           H  
ATOM   1492  N   PHE A  95       1.979 -20.353  12.668  1.00  0.93           N  
ATOM   1493  CA  PHE A  95       1.864 -21.756  13.026  1.00  0.93           C  
ATOM   1494  C   PHE A  95       2.915 -22.266  14.001  1.00  0.93           C  
ATOM   1495  O   PHE A  95       2.581 -22.911  14.992  1.00  0.93           O  
ATOM   1496  CB  PHE A  95       1.875 -22.620  11.771  1.00  0.93           C  
ATOM   1497  CG  PHE A  95       1.874 -24.071  12.080  1.00  0.93           C  
ATOM   1498  CD1 PHE A  95       0.746 -24.665  12.542  1.00  0.93           C  
ATOM   1499  CD2 PHE A  95       3.009 -24.844  11.894  1.00  0.93           C  
ATOM   1500  CE1 PHE A  95       0.706 -26.009  12.833  1.00  0.93           C  
ATOM   1501  CE2 PHE A  95       2.993 -26.191  12.180  1.00  0.93           C  
ATOM   1502  CZ  PHE A  95       1.835 -26.778  12.652  1.00  0.93           C  
ATOM   1503  H   PHE A  95       2.604 -20.107  11.902  1.00  0.93           H  
ATOM   1504  HA  PHE A  95       0.891 -21.892  13.502  1.00  0.93           H  
ATOM   1505 1HB  PHE A  95       0.993 -22.396  11.167  1.00  0.93           H  
ATOM   1506 2HB  PHE A  95       2.756 -22.392  11.164  1.00  0.93           H  
ATOM   1507  HD1 PHE A  95      -0.117 -24.051  12.687  1.00  0.93           H  
ATOM   1508  HD2 PHE A  95       3.919 -24.369  11.518  1.00  0.93           H  
ATOM   1509  HE1 PHE A  95      -0.216 -26.460  13.206  1.00  0.93           H  
ATOM   1510  HE2 PHE A  95       3.889 -26.791  12.035  1.00  0.93           H  
ATOM   1511  HZ  PHE A  95       1.815 -27.842  12.880  1.00  0.93           H  
ATOM   1512  N   THR A  96       4.191 -22.047  13.703  1.00  0.99           N  
ATOM   1513  CA  THR A  96       5.214 -22.625  14.579  1.00  0.99           C  
ATOM   1514  C   THR A  96       5.267 -21.985  15.969  1.00  0.99           C  
ATOM   1515  O   THR A  96       5.299 -22.685  16.983  1.00  0.99           O  
ATOM   1516  CB  THR A  96       6.618 -22.549  13.944  1.00  0.99           C  
ATOM   1517  OG1 THR A  96       6.645 -23.303  12.723  1.00  0.99           O  
ATOM   1518  CG2 THR A  96       7.661 -23.084  14.902  1.00  0.99           C  
ATOM   1519  H   THR A  96       4.435 -21.493  12.878  1.00  0.99           H  
ATOM   1520  HA  THR A  96       4.974 -23.680  14.714  1.00  0.99           H  
ATOM   1521  HB  THR A  96       6.857 -21.532  13.724  1.00  0.99           H  
ATOM   1522  HG1 THR A  96       6.026 -22.913  12.093  1.00  0.99           H  
ATOM   1523 1HG2 THR A  96       8.645 -23.014  14.442  1.00  0.99           H  
ATOM   1524 2HG2 THR A  96       7.648 -22.495  15.818  1.00  0.99           H  
ATOM   1525 3HG2 THR A  96       7.442 -24.124  15.136  1.00  0.99           H  
ATOM   1526  N   LEU A  97       5.268 -20.658  16.015  1.00  1.03           N  
ATOM   1527  CA  LEU A  97       5.391 -19.937  17.272  1.00  1.03           C  
ATOM   1528  C   LEU A  97       4.058 -19.502  17.898  1.00  1.03           C  
ATOM   1529  O   LEU A  97       3.998 -19.244  19.101  1.00  1.03           O  
ATOM   1530  CB  LEU A  97       6.277 -18.726  17.019  1.00  1.03           C  
ATOM   1531  CG  LEU A  97       7.676 -19.074  16.506  1.00  1.03           C  
ATOM   1532  CD1 LEU A  97       8.414 -17.809  16.168  1.00  1.03           C  
ATOM   1533  CD2 LEU A  97       8.404 -19.873  17.565  1.00  1.03           C  
ATOM   1534  H   LEU A  97       5.268 -20.134  15.141  1.00  1.03           H  
ATOM   1535  HA  LEU A  97       5.894 -20.590  17.981  1.00  1.03           H  
ATOM   1536 1HB  LEU A  97       5.788 -18.083  16.307  1.00  1.03           H  
ATOM   1537 2HB  LEU A  97       6.400 -18.192  17.952  1.00  1.03           H  
ATOM   1538  HG  LEU A  97       7.596 -19.670  15.602  1.00  1.03           H  
ATOM   1539 1HD1 LEU A  97       9.406 -18.055  15.796  1.00  1.03           H  
ATOM   1540 2HD1 LEU A  97       7.867 -17.259  15.403  1.00  1.03           H  
ATOM   1541 3HD1 LEU A  97       8.501 -17.212  17.049  1.00  1.03           H  
ATOM   1542 1HD2 LEU A  97       9.399 -20.132  17.205  1.00  1.03           H  
ATOM   1543 2HD2 LEU A  97       8.490 -19.279  18.478  1.00  1.03           H  
ATOM   1544 3HD2 LEU A  97       7.846 -20.787  17.779  1.00  1.03           H  
ATOM   1545  N   HIS A  98       3.006 -19.386  17.085  1.00  1.06           N  
ATOM   1546  CA  HIS A  98       1.680 -18.913  17.512  1.00  1.06           C  
ATOM   1547  C   HIS A  98       1.710 -17.493  18.087  1.00  1.06           C  
ATOM   1548  O   HIS A  98       1.016 -17.180  19.059  1.00  1.06           O  
ATOM   1549  CB  HIS A  98       1.070 -19.876  18.546  1.00  1.06           C  
ATOM   1550  CG  HIS A  98       0.893 -21.275  18.026  1.00  1.06           C  
ATOM   1551  ND1 HIS A  98      -0.088 -21.608  17.114  1.00  1.06           N  
ATOM   1552  CD2 HIS A  98       1.587 -22.413  18.268  1.00  1.06           C  
ATOM   1553  CE1 HIS A  98       0.012 -22.893  16.814  1.00  1.06           C  
ATOM   1554  NE2 HIS A  98       1.015 -23.406  17.505  1.00  1.06           N  
ATOM   1555  H   HIS A  98       3.127 -19.610  16.107  1.00  1.06           H  
ATOM   1556  HA  HIS A  98       1.018 -18.891  16.647  1.00  1.06           H  
ATOM   1557 1HB  HIS A  98       1.679 -19.915  19.442  1.00  1.06           H  
ATOM   1558 2HB  HIS A  98       0.090 -19.505  18.841  1.00  1.06           H  
ATOM   1559  HD2 HIS A  98       2.444 -22.522  18.933  1.00  1.06           H  
ATOM   1560  HE1 HIS A  98      -0.620 -23.437  16.114  1.00  1.06           H  
ATOM   1561  HE2 HIS A  98       1.326 -24.365  17.470  1.00  1.06           H  
ATOM   1562  N   ARG A  99       2.529 -16.637  17.486  1.00  1.06           N  
ATOM   1563  CA  ARG A  99       2.639 -15.250  17.916  1.00  1.06           C  
ATOM   1564  C   ARG A  99       1.615 -14.327  17.237  1.00  1.06           C  
ATOM   1565  O   ARG A  99       1.310 -14.515  16.061  1.00  1.06           O  
ATOM   1566  CB  ARG A  99       4.049 -14.739  17.663  1.00  1.06           C  
ATOM   1567  CG  ARG A  99       5.092 -15.349  18.576  1.00  1.06           C  
ATOM   1568  CD  ARG A  99       6.472 -14.916  18.236  1.00  1.06           C  
ATOM   1569  NE  ARG A  99       7.444 -15.445  19.187  1.00  1.06           N  
ATOM   1570  CZ  ARG A  99       8.781 -15.320  19.087  1.00  1.06           C  
ATOM   1571  NH1 ARG A  99       9.322 -14.698  18.056  1.00  1.06           N  
ATOM   1572  NH2 ARG A  99       9.550 -15.823  20.035  1.00  1.06           N  
ATOM   1573  H   ARG A  99       3.049 -16.975  16.676  1.00  1.06           H  
ATOM   1574  HA  ARG A  99       2.491 -15.264  18.989  1.00  1.06           H  
ATOM   1575 1HB  ARG A  99       4.340 -14.985  16.638  1.00  1.06           H  
ATOM   1576 2HB  ARG A  99       4.079 -13.656  17.757  1.00  1.06           H  
ATOM   1577 1HG  ARG A  99       4.885 -15.038  19.603  1.00  1.06           H  
ATOM   1578 2HG  ARG A  99       5.030 -16.430  18.516  1.00  1.06           H  
ATOM   1579 1HD  ARG A  99       6.732 -15.284  17.241  1.00  1.06           H  
ATOM   1580 2HD  ARG A  99       6.531 -13.828  18.252  1.00  1.06           H  
ATOM   1581  HE  ARG A  99       7.088 -15.934  20.001  1.00  1.06           H  
ATOM   1582 1HH1 ARG A  99       8.735 -14.310  17.329  1.00  1.06           H  
ATOM   1583 2HH1 ARG A  99      10.325 -14.609  17.990  1.00  1.06           H  
ATOM   1584 1HH2 ARG A  99       9.130 -16.274  20.859  1.00  1.06           H  
ATOM   1585 2HH2 ARG A  99      10.550 -15.735  19.975  1.00  1.06           H  
ATOM   1586  N   PRO A 100       1.041 -13.344  17.952  1.00  1.04           N  
ATOM   1587  CA  PRO A 100       0.159 -12.329  17.418  1.00  1.04           C  
ATOM   1588  C   PRO A 100       0.946 -11.315  16.585  1.00  1.04           C  
ATOM   1589  O   PRO A 100       2.122 -11.068  16.867  1.00  1.04           O  
ATOM   1590  CB  PRO A 100      -0.441 -11.711  18.694  1.00  1.04           C  
ATOM   1591  CG  PRO A 100       0.611 -11.920  19.745  1.00  1.04           C  
ATOM   1592  CD  PRO A 100       1.232 -13.264  19.405  1.00  1.04           C  
ATOM   1593  HA  PRO A 100      -0.607 -12.849  16.825  1.00  1.04           H  
ATOM   1594 1HB  PRO A 100      -0.665 -10.645  18.545  1.00  1.04           H  
ATOM   1595 2HB  PRO A 100      -1.391 -12.203  18.940  1.00  1.04           H  
ATOM   1596 1HG  PRO A 100       1.337 -11.093  19.713  1.00  1.04           H  
ATOM   1597 2HG  PRO A 100       0.159 -11.898  20.750  1.00  1.04           H  
ATOM   1598 1HD  PRO A 100       2.273 -13.243  19.661  1.00  1.04           H  
ATOM   1599 2HD  PRO A 100       0.691 -14.084  19.910  1.00  1.04           H  
ATOM   1600  N   PRO A 101       0.287 -10.609  15.647  1.00  1.00           N  
ATOM   1601  CA  PRO A 101       0.822  -9.538  14.811  1.00  1.00           C  
ATOM   1602  C   PRO A 101       1.206  -8.330  15.651  1.00  1.00           C  
ATOM   1603  O   PRO A 101       2.033  -7.512  15.251  1.00  1.00           O  
ATOM   1604  CB  PRO A 101      -0.346  -9.229  13.871  1.00  1.00           C  
ATOM   1605  CG  PRO A 101      -1.573  -9.673  14.638  1.00  1.00           C  
ATOM   1606  CD  PRO A 101      -1.143 -10.880  15.419  1.00  1.00           C  
ATOM   1607  HA  PRO A 101       1.692  -9.912  14.252  1.00  1.00           H  
ATOM   1608 1HB  PRO A 101      -0.365  -8.153  13.644  1.00  1.00           H  
ATOM   1609 2HB  PRO A 101      -0.221  -9.746  12.909  1.00  1.00           H  
ATOM   1610 1HG  PRO A 101      -1.918  -8.852  15.289  1.00  1.00           H  
ATOM   1611 2HG  PRO A 101      -2.389  -9.894  13.967  1.00  1.00           H  
ATOM   1612 1HD  PRO A 101      -1.714 -10.899  16.350  1.00  1.00           H  
ATOM   1613 2HD  PRO A 101      -1.277 -11.798  14.829  1.00  1.00           H  
ATOM   1614  N   GLU A 102       0.675  -8.277  16.866  1.00  0.95           N  
ATOM   1615  CA  GLU A 102       0.940  -7.202  17.801  1.00  0.95           C  
ATOM   1616  C   GLU A 102       2.431  -7.128  18.116  1.00  0.95           C  
ATOM   1617  O   GLU A 102       2.963  -6.052  18.411  1.00  0.95           O  
ATOM   1618  CB  GLU A 102       0.138  -7.424  19.080  1.00  0.95           C  
ATOM   1619  CG  GLU A 102      -1.369  -7.283  18.904  1.00  0.95           C  
ATOM   1620  CD  GLU A 102      -2.151  -7.547  20.176  1.00  0.95           C  
ATOM   1621  OE1 GLU A 102      -1.559  -7.955  21.148  1.00  0.95           O  
ATOM   1622  OE2 GLU A 102      -3.342  -7.344  20.167  1.00  0.95           O  
ATOM   1623  H   GLU A 102       0.024  -8.992  17.146  1.00  0.95           H  
ATOM   1624  HA  GLU A 102       0.633  -6.260  17.346  1.00  0.95           H  
ATOM   1625 1HB  GLU A 102       0.342  -8.424  19.466  1.00  0.95           H  
ATOM   1626 2HB  GLU A 102       0.458  -6.709  19.837  1.00  0.95           H  
ATOM   1627 1HG  GLU A 102      -1.591  -6.274  18.558  1.00  0.95           H  
ATOM   1628 2HG  GLU A 102      -1.694  -7.982  18.132  1.00  0.95           H  
ATOM   1629  N   TYR A 103       3.126  -8.268  18.060  1.00  0.90           N  
ATOM   1630  CA  TYR A 103       4.548  -8.247  18.349  1.00  0.90           C  
ATOM   1631  C   TYR A 103       5.325  -7.598  17.209  1.00  0.90           C  
ATOM   1632  O   TYR A 103       6.421  -7.081  17.416  1.00  0.90           O  
ATOM   1633  CB  TYR A 103       5.078  -9.639  18.668  1.00  0.90           C  
ATOM   1634  CG  TYR A 103       4.658 -10.107  20.038  1.00  0.90           C  
ATOM   1635  CD1 TYR A 103       4.687  -9.215  21.108  1.00  0.90           C  
ATOM   1636  CD2 TYR A 103       4.268 -11.403  20.236  1.00  0.90           C  
ATOM   1637  CE1 TYR A 103       4.314  -9.628  22.366  1.00  0.90           C  
ATOM   1638  CE2 TYR A 103       3.885 -11.826  21.499  1.00  0.90           C  
ATOM   1639  CZ  TYR A 103       3.908 -10.942  22.561  1.00  0.90           C  
ATOM   1640  OH  TYR A 103       3.523 -11.361  23.816  1.00  0.90           O  
ATOM   1641  H   TYR A 103       2.678  -9.147  17.785  1.00  0.90           H  
ATOM   1642  HA  TYR A 103       4.702  -7.633  19.236  1.00  0.90           H  
ATOM   1643 1HB  TYR A 103       4.711 -10.356  17.927  1.00  0.90           H  
ATOM   1644 2HB  TYR A 103       6.165  -9.635  18.624  1.00  0.90           H  
ATOM   1645  HD1 TYR A 103       4.998  -8.185  20.950  1.00  0.90           H  
ATOM   1646  HD2 TYR A 103       4.258 -12.090  19.399  1.00  0.90           H  
ATOM   1647  HE1 TYR A 103       4.331  -8.926  23.201  1.00  0.90           H  
ATOM   1648  HE2 TYR A 103       3.570 -12.855  21.658  1.00  0.90           H  
ATOM   1649  HH  TYR A 103       3.684 -10.660  24.456  1.00  0.90           H  
ATOM   1650  N   LEU A 104       4.767  -7.617  15.997  1.00  0.85           N  
ATOM   1651  CA  LEU A 104       5.453  -7.035  14.858  1.00  0.85           C  
ATOM   1652  C   LEU A 104       5.256  -5.532  14.938  1.00  0.85           C  
ATOM   1653  O   LEU A 104       6.156  -4.747  14.628  1.00  0.85           O  
ATOM   1654  CB  LEU A 104       4.848  -7.543  13.555  1.00  0.85           C  
ATOM   1655  CG  LEU A 104       4.947  -9.027  13.262  1.00  0.85           C  
ATOM   1656  CD1 LEU A 104       4.168  -9.304  11.983  1.00  0.85           C  
ATOM   1657  CD2 LEU A 104       6.409  -9.450  13.132  1.00  0.85           C  
ATOM   1658  H   LEU A 104       3.839  -8.000  15.859  1.00  0.85           H  
ATOM   1659  HA  LEU A 104       6.514  -7.273  14.906  1.00  0.85           H  
ATOM   1660 1HB  LEU A 104       3.797  -7.284  13.548  1.00  0.85           H  
ATOM   1661 2HB  LEU A 104       5.329  -7.018  12.735  1.00  0.85           H  
ATOM   1662  HG  LEU A 104       4.480  -9.590  14.073  1.00  0.85           H  
ATOM   1663 1HD1 LEU A 104       4.217 -10.365  11.772  1.00  0.85           H  
ATOM   1664 2HD1 LEU A 104       3.126  -9.002  12.114  1.00  0.85           H  
ATOM   1665 3HD1 LEU A 104       4.601  -8.747  11.155  1.00  0.85           H  
ATOM   1666 1HD2 LEU A 104       6.461 -10.523  12.921  1.00  0.85           H  
ATOM   1667 2HD2 LEU A 104       6.883  -8.905  12.326  1.00  0.85           H  
ATOM   1668 3HD2 LEU A 104       6.932  -9.240  14.066  1.00  0.85           H  
ATOM   1669  N   ASP A 105       4.073  -5.140  15.423  1.00  0.81           N  
ATOM   1670  CA  ASP A 105       3.714  -3.734  15.565  1.00  0.81           C  
ATOM   1671  C   ASP A 105       4.588  -3.127  16.653  1.00  0.81           C  
ATOM   1672  O   ASP A 105       5.135  -2.031  16.484  1.00  0.81           O  
ATOM   1673  CB  ASP A 105       2.211  -3.618  15.880  1.00  0.81           C  
ATOM   1674  CG  ASP A 105       1.626  -2.210  15.753  1.00  0.81           C  
ATOM   1675  OD1 ASP A 105       1.654  -1.674  14.666  1.00  0.81           O  
ATOM   1676  OD2 ASP A 105       1.115  -1.704  16.725  1.00  0.81           O  
ATOM   1677  H   ASP A 105       3.382  -5.860  15.641  1.00  0.81           H  
ATOM   1678  HA  ASP A 105       3.927  -3.203  14.644  1.00  0.81           H  
ATOM   1679 1HB  ASP A 105       1.656  -4.293  15.226  1.00  0.81           H  
ATOM   1680 2HB  ASP A 105       2.041  -3.962  16.902  1.00  0.81           H  
ATOM   1681  N   THR A 106       4.787  -3.886  17.731  1.00  0.77           N  
ATOM   1682  CA  THR A 106       5.630  -3.463  18.830  1.00  0.77           C  
ATOM   1683  C   THR A 106       7.074  -3.280  18.357  1.00  0.77           C  
ATOM   1684  O   THR A 106       7.686  -2.234  18.601  1.00  0.77           O  
ATOM   1685  CB  THR A 106       5.580  -4.503  19.941  1.00  0.77           C  
ATOM   1686  OG1 THR A 106       4.234  -4.633  20.432  1.00  0.77           O  
ATOM   1687  CG2 THR A 106       6.466  -4.111  21.021  1.00  0.77           C  
ATOM   1688  H   THR A 106       4.289  -4.770  17.815  1.00  0.77           H  
ATOM   1689  HA  THR A 106       5.263  -2.508  19.208  1.00  0.77           H  
ATOM   1690  HB  THR A 106       5.907  -5.462  19.545  1.00  0.77           H  
ATOM   1691  HG1 THR A 106       3.657  -4.975  19.707  1.00  0.77           H  
ATOM   1692 1HG2 THR A 106       6.431  -4.872  21.781  1.00  0.77           H  
ATOM   1693 2HG2 THR A 106       7.471  -4.024  20.624  1.00  0.77           H  
ATOM   1694 3HG2 THR A 106       6.151  -3.154  21.431  1.00  0.77           H  
ATOM   1695  N   MET A 107       7.592  -4.273  17.614  1.00  0.74           N  
ATOM   1696  CA  MET A 107       8.937  -4.185  17.059  1.00  0.74           C  
ATOM   1697  C   MET A 107       9.049  -2.993  16.116  1.00  0.74           C  
ATOM   1698  O   MET A 107      10.090  -2.335  16.074  1.00  0.74           O  
ATOM   1699  CB  MET A 107       9.305  -5.499  16.373  1.00  0.74           C  
ATOM   1700  CG  MET A 107       9.606  -6.636  17.351  1.00  0.74           C  
ATOM   1701  SD  MET A 107      11.074  -6.311  18.347  1.00  0.74           S  
ATOM   1702  CE  MET A 107      12.323  -6.539  17.094  1.00  0.74           C  
ATOM   1703  H   MET A 107       7.055  -5.126  17.451  1.00  0.74           H  
ATOM   1704  HA  MET A 107       9.633  -4.027  17.880  1.00  0.74           H  
ATOM   1705 1HB  MET A 107       8.478  -5.815  15.737  1.00  0.74           H  
ATOM   1706 2HB  MET A 107      10.175  -5.350  15.735  1.00  0.74           H  
ATOM   1707 1HG  MET A 107       8.768  -6.759  18.031  1.00  0.74           H  
ATOM   1708 2HG  MET A 107       9.746  -7.568  16.810  1.00  0.74           H  
ATOM   1709 1HE  MET A 107      13.309  -6.389  17.518  1.00  0.74           H  
ATOM   1710 2HE  MET A 107      12.250  -7.553  16.710  1.00  0.74           H  
ATOM   1711 3HE  MET A 107      12.164  -5.828  16.283  1.00  0.74           H  
ATOM   1712  N   GLY A 108       7.963  -2.682  15.405  1.00  0.72           N  
ATOM   1713  CA  GLY A 108       7.916  -1.533  14.520  1.00  0.72           C  
ATOM   1714  C   GLY A 108       8.224  -0.264  15.290  1.00  0.72           C  
ATOM   1715  O   GLY A 108       9.149   0.479  14.946  1.00  0.72           O  
ATOM   1716  H   GLY A 108       7.145  -3.286  15.446  1.00  0.72           H  
ATOM   1717 1HA  GLY A 108       8.648  -1.656  13.746  1.00  0.72           H  
ATOM   1718 2HA  GLY A 108       6.932  -1.466  14.056  1.00  0.72           H  
ATOM   1719  N   ASP A 109       7.471  -0.018  16.363  1.00  0.70           N  
ATOM   1720  CA  ASP A 109       7.725   1.182  17.157  1.00  0.70           C  
ATOM   1721  C   ASP A 109       9.145   1.207  17.721  1.00  0.70           C  
ATOM   1722  O   ASP A 109       9.787   2.258  17.746  1.00  0.70           O  
ATOM   1723  CB  ASP A 109       6.720   1.319  18.308  1.00  0.70           C  
ATOM   1724  CG  ASP A 109       5.319   1.782  17.881  1.00  0.70           C  
ATOM   1725  OD1 ASP A 109       5.158   2.224  16.762  1.00  0.70           O  
ATOM   1726  OD2 ASP A 109       4.431   1.737  18.706  1.00  0.70           O  
ATOM   1727  H   ASP A 109       6.721  -0.672  16.604  1.00  0.70           H  
ATOM   1728  HA  ASP A 109       7.609   2.047  16.506  1.00  0.70           H  
ATOM   1729 1HB  ASP A 109       6.624   0.345  18.802  1.00  0.70           H  
ATOM   1730 2HB  ASP A 109       7.111   2.017  19.046  1.00  0.70           H  
ATOM   1731  N   HIS A 110       9.667   0.052  18.122  1.00  0.69           N  
ATOM   1732  CA  HIS A 110      11.012   0.003  18.687  1.00  0.69           C  
ATOM   1733  C   HIS A 110      12.079   0.278  17.618  1.00  0.69           C  
ATOM   1734  O   HIS A 110      13.066   0.970  17.880  1.00  0.69           O  
ATOM   1735  CB  HIS A 110      11.210  -1.334  19.375  1.00  0.69           C  
ATOM   1736  CG  HIS A 110      10.365  -1.451  20.601  1.00  0.69           C  
ATOM   1737  ND1 HIS A 110      10.001  -2.652  21.137  1.00  0.69           N  
ATOM   1738  CD2 HIS A 110       9.823  -0.503  21.403  1.00  0.69           C  
ATOM   1739  CE1 HIS A 110       9.269  -2.440  22.217  1.00  0.69           C  
ATOM   1740  NE2 HIS A 110       9.152  -1.160  22.400  1.00  0.69           N  
ATOM   1741  H   HIS A 110       9.099  -0.799  18.080  1.00  0.69           H  
ATOM   1742  HA  HIS A 110      11.107   0.776  19.446  1.00  0.69           H  
ATOM   1743 1HB  HIS A 110      10.957  -2.144  18.692  1.00  0.69           H  
ATOM   1744 2HB  HIS A 110      12.255  -1.454  19.669  1.00  0.69           H  
ATOM   1745  HD2 HIS A 110       9.912   0.570  21.287  1.00  0.69           H  
ATOM   1746  HE1 HIS A 110       8.832  -3.189  22.861  1.00  0.69           H  
ATOM   1747  HE2 HIS A 110       8.638  -0.759  23.198  1.00  0.69           H  
ATOM   1748  N   LEU A 111      11.835  -0.165  16.383  1.00  0.69           N  
ATOM   1749  CA  LEU A 111      12.758   0.090  15.279  1.00  0.69           C  
ATOM   1750  C   LEU A 111      12.824   1.585  15.071  1.00  0.69           C  
ATOM   1751  O   LEU A 111      13.914   2.167  14.991  1.00  0.69           O  
ATOM   1752  CB  LEU A 111      12.248  -0.532  13.968  1.00  0.69           C  
ATOM   1753  CG  LEU A 111      13.172  -0.415  12.702  1.00  0.69           C  
ATOM   1754  CD1 LEU A 111      13.219   1.035  12.237  1.00  0.69           C  
ATOM   1755  CD2 LEU A 111      14.518  -0.926  13.003  1.00  0.69           C  
ATOM   1756  H   LEU A 111      11.010  -0.738  16.213  1.00  0.69           H  
ATOM   1757  HA  LEU A 111      13.743  -0.290  15.528  1.00  0.69           H  
ATOM   1758 1HB  LEU A 111      12.062  -1.590  14.147  1.00  0.69           H  
ATOM   1759 2HB  LEU A 111      11.297  -0.070  13.717  1.00  0.69           H  
ATOM   1760  HG  LEU A 111      12.748  -1.003  11.897  1.00  0.69           H  
ATOM   1761 1HD1 LEU A 111      13.835   1.112  11.356  1.00  0.69           H  
ATOM   1762 2HD1 LEU A 111      12.217   1.366  12.014  1.00  0.69           H  
ATOM   1763 3HD1 LEU A 111      13.639   1.656  13.020  1.00  0.69           H  
ATOM   1764 1HD2 LEU A 111      15.135  -0.858  12.112  1.00  0.69           H  
ATOM   1765 2HD2 LEU A 111      14.958  -0.334  13.803  1.00  0.69           H  
ATOM   1766 3HD2 LEU A 111      14.434  -1.963  13.305  1.00  0.69           H  
ATOM   1767  N   VAL A 112      11.649   2.207  14.980  1.00  0.68           N  
ATOM   1768  CA  VAL A 112      11.567   3.631  14.744  1.00  0.68           C  
ATOM   1769  C   VAL A 112      12.235   4.417  15.864  1.00  0.68           C  
ATOM   1770  O   VAL A 112      13.013   5.325  15.586  1.00  0.68           O  
ATOM   1771  CB  VAL A 112      10.098   4.064  14.612  1.00  0.68           C  
ATOM   1772  CG1 VAL A 112      10.009   5.558  14.609  1.00  0.68           C  
ATOM   1773  CG2 VAL A 112       9.527   3.508  13.314  1.00  0.68           C  
ATOM   1774  H   VAL A 112      10.790   1.658  15.066  1.00  0.68           H  
ATOM   1775  HA  VAL A 112      12.076   3.851  13.810  1.00  0.68           H  
ATOM   1776  HB  VAL A 112       9.530   3.683  15.465  1.00  0.68           H  
ATOM   1777 1HG1 VAL A 112       8.968   5.848  14.523  1.00  0.68           H  
ATOM   1778 2HG1 VAL A 112      10.417   5.936  15.540  1.00  0.68           H  
ATOM   1779 3HG1 VAL A 112      10.578   5.959  13.768  1.00  0.68           H  
ATOM   1780 1HG2 VAL A 112       8.483   3.805  13.210  1.00  0.68           H  
ATOM   1781 2HG2 VAL A 112      10.101   3.910  12.496  1.00  0.68           H  
ATOM   1782 3HG2 VAL A 112       9.597   2.418  13.321  1.00  0.68           H  
ATOM   1783  N   LEU A 113      12.000   4.061  17.122  1.00  0.69           N  
ATOM   1784  CA  LEU A 113      12.633   4.802  18.207  1.00  0.69           C  
ATOM   1785  C   LEU A 113      14.161   4.702  18.173  1.00  0.69           C  
ATOM   1786  O   LEU A 113      14.863   5.696  18.395  1.00  0.69           O  
ATOM   1787  CB  LEU A 113      12.091   4.300  19.541  1.00  0.69           C  
ATOM   1788  CG  LEU A 113      10.625   4.660  19.795  1.00  0.69           C  
ATOM   1789  CD1 LEU A 113      10.144   3.948  21.044  1.00  0.69           C  
ATOM   1790  CD2 LEU A 113      10.500   6.172  19.915  1.00  0.69           C  
ATOM   1791  H   LEU A 113      11.351   3.299  17.330  1.00  0.69           H  
ATOM   1792  HA  LEU A 113      12.362   5.850  18.098  1.00  0.69           H  
ATOM   1793 1HB  LEU A 113      12.177   3.212  19.557  1.00  0.69           H  
ATOM   1794 2HB  LEU A 113      12.694   4.711  20.348  1.00  0.69           H  
ATOM   1795  HG  LEU A 113      10.018   4.329  18.962  1.00  0.69           H  
ATOM   1796 1HD1 LEU A 113       9.097   4.191  21.221  1.00  0.69           H  
ATOM   1797 2HD1 LEU A 113      10.248   2.878  20.899  1.00  0.69           H  
ATOM   1798 3HD1 LEU A 113      10.741   4.263  21.897  1.00  0.69           H  
ATOM   1799 1HD2 LEU A 113       9.457   6.438  20.086  1.00  0.69           H  
ATOM   1800 2HD2 LEU A 113      11.106   6.523  20.750  1.00  0.69           H  
ATOM   1801 3HD2 LEU A 113      10.846   6.639  18.993  1.00  0.69           H  
ATOM   1802  N   VAL A 114      14.689   3.520  17.850  1.00  0.69           N  
ATOM   1803  CA  VAL A 114      16.134   3.338  17.737  1.00  0.69           C  
ATOM   1804  C   VAL A 114      16.696   4.158  16.580  1.00  0.69           C  
ATOM   1805  O   VAL A 114      17.726   4.830  16.723  1.00  0.69           O  
ATOM   1806  CB  VAL A 114      16.475   1.841  17.620  1.00  0.69           C  
ATOM   1807  CG1 VAL A 114      17.957   1.607  17.267  1.00  0.69           C  
ATOM   1808  CG2 VAL A 114      16.180   1.208  18.986  1.00  0.69           C  
ATOM   1809  H   VAL A 114      14.077   2.717  17.692  1.00  0.69           H  
ATOM   1810  HA  VAL A 114      16.591   3.698  18.658  1.00  0.69           H  
ATOM   1811  HB  VAL A 114      15.857   1.383  16.839  1.00  0.69           H  
ATOM   1812 1HG1 VAL A 114      18.144   0.536  17.211  1.00  0.69           H  
ATOM   1813 2HG1 VAL A 114      18.179   2.064  16.301  1.00  0.69           H  
ATOM   1814 3HG1 VAL A 114      18.590   2.041  18.028  1.00  0.69           H  
ATOM   1815 1HG2 VAL A 114      16.394   0.162  18.977  1.00  0.69           H  
ATOM   1816 2HG2 VAL A 114      16.800   1.687  19.740  1.00  0.69           H  
ATOM   1817 3HG2 VAL A 114      15.133   1.356  19.238  1.00  0.69           H  
ATOM   1818  N   LEU A 115      15.991   4.159  15.449  1.00  0.70           N  
ATOM   1819  CA  LEU A 115      16.415   4.919  14.284  1.00  0.70           C  
ATOM   1820  C   LEU A 115      16.422   6.410  14.601  1.00  0.70           C  
ATOM   1821  O   LEU A 115      17.424   7.086  14.381  1.00  0.70           O  
ATOM   1822  CB  LEU A 115      15.459   4.677  13.107  1.00  0.70           C  
ATOM   1823  CG  LEU A 115      15.859   5.284  11.736  1.00  0.70           C  
ATOM   1824  CD1 LEU A 115      15.661   6.812  11.731  1.00  0.70           C  
ATOM   1825  CD2 LEU A 115      17.282   4.922  11.448  1.00  0.70           C  
ATOM   1826  H   LEU A 115      15.147   3.588  15.382  1.00  0.70           H  
ATOM   1827  HA  LEU A 115      17.421   4.610  14.009  1.00  0.70           H  
ATOM   1828 1HB  LEU A 115      15.346   3.602  12.977  1.00  0.70           H  
ATOM   1829 2HB  LEU A 115      14.482   5.083  13.372  1.00  0.70           H  
ATOM   1830  HG  LEU A 115      15.220   4.868  10.970  1.00  0.70           H  
ATOM   1831 1HD1 LEU A 115      15.935   7.212  10.754  1.00  0.70           H  
ATOM   1832 2HD1 LEU A 115      14.615   7.043  11.939  1.00  0.70           H  
ATOM   1833 3HD1 LEU A 115      16.294   7.267  12.493  1.00  0.70           H  
ATOM   1834 1HD2 LEU A 115      17.593   5.322  10.486  1.00  0.70           H  
ATOM   1835 2HD2 LEU A 115      17.911   5.326  12.221  1.00  0.70           H  
ATOM   1836 3HD2 LEU A 115      17.365   3.857  11.435  1.00  0.70           H  
ATOM   1837  N   LEU A 116      15.317   6.930  15.138  1.00  0.71           N  
ATOM   1838  CA  LEU A 116      15.210   8.358  15.412  1.00  0.71           C  
ATOM   1839  C   LEU A 116      16.259   8.812  16.420  1.00  0.71           C  
ATOM   1840  O   LEU A 116      16.846   9.885  16.288  1.00  0.71           O  
ATOM   1841  CB  LEU A 116      13.836   8.662  16.023  1.00  0.71           C  
ATOM   1842  CG  LEU A 116      12.606   8.467  15.122  1.00  0.71           C  
ATOM   1843  CD1 LEU A 116      11.354   8.641  15.963  1.00  0.71           C  
ATOM   1844  CD2 LEU A 116      12.642   9.418  14.003  1.00  0.71           C  
ATOM   1845  H   LEU A 116      14.522   6.324  15.335  1.00  0.71           H  
ATOM   1846  HA  LEU A 116      15.348   8.907  14.480  1.00  0.71           H  
ATOM   1847 1HB  LEU A 116      13.703   8.008  16.890  1.00  0.71           H  
ATOM   1848 2HB  LEU A 116      13.834   9.693  16.371  1.00  0.71           H  
ATOM   1849  HG  LEU A 116      12.610   7.474  14.716  1.00  0.71           H  
ATOM   1850 1HD1 LEU A 116      10.486   8.488  15.342  1.00  0.71           H  
ATOM   1851 2HD1 LEU A 116      11.357   7.911  16.769  1.00  0.71           H  
ATOM   1852 3HD1 LEU A 116      11.328   9.646  16.379  1.00  0.71           H  
ATOM   1853 1HD2 LEU A 116      11.782   9.265  13.373  1.00  0.71           H  
ATOM   1854 2HD2 LEU A 116      12.637  10.441  14.381  1.00  0.71           H  
ATOM   1855 3HD2 LEU A 116      13.535   9.246  13.438  1.00  0.71           H  
ATOM   1856  N   GLY A 117      16.489   7.980  17.439  1.00  0.73           N  
ATOM   1857  CA  GLY A 117      17.450   8.260  18.494  1.00  0.73           C  
ATOM   1858  C   GLY A 117      18.889   8.342  17.999  1.00  0.73           C  
ATOM   1859  O   GLY A 117      19.593   9.322  18.253  1.00  0.73           O  
ATOM   1860  H   GLY A 117      15.960   7.112  17.512  1.00  0.73           H  
ATOM   1861 1HA  GLY A 117      17.179   9.192  18.985  1.00  0.73           H  
ATOM   1862 2HA  GLY A 117      17.375   7.473  19.244  1.00  0.73           H  
ATOM   1863  N   HIS A 118      19.338   7.289  17.320  1.00  0.75           N  
ATOM   1864  CA  HIS A 118      20.710   7.209  16.834  1.00  0.75           C  
ATOM   1865  C   HIS A 118      20.958   8.023  15.571  1.00  0.75           C  
ATOM   1866  O   HIS A 118      22.054   8.555  15.377  1.00  0.75           O  
ATOM   1867  CB  HIS A 118      21.079   5.750  16.604  1.00  0.75           C  
ATOM   1868  CG  HIS A 118      21.129   4.981  17.874  1.00  0.75           C  
ATOM   1869  ND1 HIS A 118      19.995   4.509  18.480  1.00  0.75           N  
ATOM   1870  CD2 HIS A 118      22.168   4.601  18.661  1.00  0.75           C  
ATOM   1871  CE1 HIS A 118      20.320   3.859  19.585  1.00  0.75           C  
ATOM   1872  NE2 HIS A 118      21.638   3.897  19.719  1.00  0.75           N  
ATOM   1873  H   HIS A 118      18.710   6.504  17.137  1.00  0.75           H  
ATOM   1874  HA  HIS A 118      21.377   7.595  17.601  1.00  0.75           H  
ATOM   1875 1HB  HIS A 118      20.335   5.283  15.949  1.00  0.75           H  
ATOM   1876 2HB  HIS A 118      22.045   5.678  16.107  1.00  0.75           H  
ATOM   1877  HD1 HIS A 118      19.053   4.660  18.119  1.00  0.75           H  
ATOM   1878  HD2 HIS A 118      23.245   4.747  18.586  1.00  0.75           H  
ATOM   1879  HE1 HIS A 118      19.550   3.406  20.207  1.00  0.75           H  
ATOM   1880  N   TYR A 119      19.949   8.129  14.708  1.00  0.78           N  
ATOM   1881  CA  TYR A 119      20.093   8.825  13.446  1.00  0.78           C  
ATOM   1882  C   TYR A 119      19.004   9.873  13.169  1.00  0.78           C  
ATOM   1883  O   TYR A 119      18.325   9.777  12.143  1.00  0.78           O  
ATOM   1884  CB  TYR A 119      20.093   7.788  12.330  1.00  0.78           C  
ATOM   1885  CG  TYR A 119      21.204   6.803  12.447  1.00  0.78           C  
ATOM   1886  CD1 TYR A 119      20.973   5.520  12.902  1.00  0.78           C  
ATOM   1887  CD2 TYR A 119      22.483   7.206  12.119  1.00  0.78           C  
ATOM   1888  CE1 TYR A 119      22.022   4.648  13.020  1.00  0.78           C  
ATOM   1889  CE2 TYR A 119      23.534   6.337  12.248  1.00  0.78           C  
ATOM   1890  CZ  TYR A 119      23.314   5.061  12.699  1.00  0.78           C  
ATOM   1891  OH  TYR A 119      24.379   4.196  12.831  1.00  0.78           O  
ATOM   1892  H   TYR A 119      19.052   7.690  14.903  1.00  0.78           H  
ATOM   1893  HA  TYR A 119      21.060   9.316  13.429  1.00  0.78           H  
ATOM   1894 1HB  TYR A 119      19.156   7.247  12.358  1.00  0.78           H  
ATOM   1895 2HB  TYR A 119      20.154   8.252  11.383  1.00  0.78           H  
ATOM   1896  HD1 TYR A 119      19.968   5.200  13.166  1.00  0.78           H  
ATOM   1897  HD2 TYR A 119      22.659   8.222  11.766  1.00  0.78           H  
ATOM   1898  HE1 TYR A 119      21.840   3.655  13.366  1.00  0.78           H  
ATOM   1899  HE2 TYR A 119      24.545   6.661  11.994  1.00  0.78           H  
ATOM   1900  HH  TYR A 119      25.171   4.616  12.490  1.00  0.78           H  
ATOM   1901  N   PRO A 120      18.928  10.966  13.965  1.00  0.81           N  
ATOM   1902  CA  PRO A 120      17.944  12.047  13.897  1.00  0.81           C  
ATOM   1903  C   PRO A 120      18.104  12.893  12.643  1.00  0.81           C  
ATOM   1904  O   PRO A 120      17.223  13.669  12.279  1.00  0.81           O  
ATOM   1905  CB  PRO A 120      18.259  12.872  15.150  1.00  0.81           C  
ATOM   1906  CG  PRO A 120      19.708  12.598  15.438  1.00  0.81           C  
ATOM   1907  CD  PRO A 120      19.915  11.161  15.053  1.00  0.81           C  
ATOM   1908  HA  PRO A 120      16.933  11.616  13.956  1.00  0.81           H  
ATOM   1909 1HB  PRO A 120      18.055  13.936  14.957  1.00  0.81           H  
ATOM   1910 2HB  PRO A 120      17.597  12.558  15.973  1.00  0.81           H  
ATOM   1911 1HG  PRO A 120      20.346  13.285  14.865  1.00  0.81           H  
ATOM   1912 2HG  PRO A 120      19.925  12.776  16.504  1.00  0.81           H  
ATOM   1913 1HD  PRO A 120      20.944  11.027  14.726  1.00  0.81           H  
ATOM   1914 2HD  PRO A 120      19.660  10.530  15.917  1.00  0.81           H  
ATOM   1915  N   HIS A 121      19.253  12.736  11.986  1.00  0.83           N  
ATOM   1916  CA  HIS A 121      19.604  13.480  10.787  1.00  0.83           C  
ATOM   1917  C   HIS A 121      18.958  12.849   9.558  1.00  0.83           C  
ATOM   1918  O   HIS A 121      18.905  13.451   8.486  1.00  0.83           O  
ATOM   1919  CB  HIS A 121      21.120  13.472  10.624  1.00  0.83           C  
ATOM   1920  CG  HIS A 121      21.828  14.136  11.756  1.00  0.83           C  
ATOM   1921  ND1 HIS A 121      21.736  15.487  12.011  1.00  0.83           N  
ATOM   1922  CD2 HIS A 121      22.623  13.622  12.724  1.00  0.83           C  
ATOM   1923  CE1 HIS A 121      22.456  15.780  13.082  1.00  0.83           C  
ATOM   1924  NE2 HIS A 121      23.004  14.665  13.532  1.00  0.83           N  
ATOM   1925  H   HIS A 121      19.935  12.087  12.342  1.00  0.83           H  
ATOM   1926  HA  HIS A 121      19.255  14.508  10.871  1.00  0.83           H  
ATOM   1927 1HB  HIS A 121      21.469  12.444  10.551  1.00  0.83           H  
ATOM   1928 2HB  HIS A 121      21.388  13.977   9.697  1.00  0.83           H  
ATOM   1929  HD2 HIS A 121      22.909  12.575  12.839  1.00  0.83           H  
ATOM   1930  HE1 HIS A 121      22.577  16.771  13.520  1.00  0.83           H  
ATOM   1931  HE2 HIS A 121      23.605  14.588  14.340  1.00  0.83           H  
ATOM   1932  N   PHE A 122      18.491  11.615   9.724  1.00  0.84           N  
ATOM   1933  CA  PHE A 122      17.845  10.860   8.671  1.00  0.84           C  
ATOM   1934  C   PHE A 122      16.404  10.675   9.099  1.00  0.84           C  
ATOM   1935  O   PHE A 122      15.464  10.811   8.312  1.00  0.84           O  
ATOM   1936  CB  PHE A 122      18.553   9.520   8.528  1.00  0.84           C  
ATOM   1937  CG  PHE A 122      19.999   9.672   8.148  1.00  0.84           C  
ATOM   1938  CD1 PHE A 122      20.975   9.819   9.128  1.00  0.84           C  
ATOM   1939  CD2 PHE A 122      20.394   9.640   6.827  1.00  0.84           C  
ATOM   1940  CE1 PHE A 122      22.301   9.940   8.799  1.00  0.84           C  
ATOM   1941  CE2 PHE A 122      21.727   9.760   6.489  1.00  0.84           C  
ATOM   1942  CZ  PHE A 122      22.681   9.912   7.480  1.00  0.84           C  
ATOM   1943  H   PHE A 122      18.551  11.172  10.635  1.00  0.84           H  
ATOM   1944  HA  PHE A 122      17.881  11.415   7.735  1.00  0.84           H  
ATOM   1945 1HB  PHE A 122      18.497   8.970   9.471  1.00  0.84           H  
ATOM   1946 2HB  PHE A 122      18.057   8.919   7.769  1.00  0.84           H  
ATOM   1947  HD1 PHE A 122      20.678   9.852  10.160  1.00  0.84           H  
ATOM   1948  HD2 PHE A 122      19.641   9.515   6.047  1.00  0.84           H  
ATOM   1949  HE1 PHE A 122      23.053  10.055   9.579  1.00  0.84           H  
ATOM   1950  HE2 PHE A 122      22.031   9.731   5.443  1.00  0.84           H  
ATOM   1951  HZ  PHE A 122      23.734  10.004   7.215  1.00  0.84           H  
ATOM   1952  N   GLY A 123      16.237  10.458  10.401  1.00  0.84           N  
ATOM   1953  CA  GLY A 123      14.964  10.197  11.044  1.00  0.84           C  
ATOM   1954  C   GLY A 123      14.122  11.452  11.273  1.00  0.84           C  
ATOM   1955  O   GLY A 123      13.758  11.765  12.406  1.00  0.84           O  
ATOM   1956  H   GLY A 123      17.057  10.400  10.992  1.00  0.84           H  
ATOM   1957 1HA  GLY A 123      14.400   9.476  10.454  1.00  0.84           H  
ATOM   1958 2HA  GLY A 123      15.172   9.730  12.001  1.00  0.84           H  
ATOM   1959  N   GLY A 124      13.828  12.179  10.205  1.00  0.82           N  
ATOM   1960  CA  GLY A 124      13.005  13.374  10.328  1.00  0.82           C  
ATOM   1961  C   GLY A 124      11.554  12.927  10.336  1.00  0.82           C  
ATOM   1962  O   GLY A 124      11.292  11.726  10.267  1.00  0.82           O  
ATOM   1963  H   GLY A 124      14.189  11.862   9.305  1.00  0.82           H  
ATOM   1964 1HA  GLY A 124      13.246  13.907  11.250  1.00  0.82           H  
ATOM   1965 2HA  GLY A 124      13.195  14.044   9.491  1.00  0.82           H  
ATOM   1966  N   GLU A 125      10.603  13.862  10.368  1.00  0.78           N  
ATOM   1967  CA  GLU A 125       9.196  13.452  10.412  1.00  0.78           C  
ATOM   1968  C   GLU A 125       8.790  12.671   9.167  1.00  0.78           C  
ATOM   1969  O   GLU A 125       8.058  11.686   9.248  1.00  0.78           O  
ATOM   1970  CB  GLU A 125       8.285  14.668  10.574  1.00  0.78           C  
ATOM   1971  CG  GLU A 125       8.373  15.343  11.941  1.00  0.78           C  
ATOM   1972  CD  GLU A 125       7.505  16.579  12.056  1.00  0.78           C  
ATOM   1973  OE1 GLU A 125       6.950  16.990  11.064  1.00  0.78           O  
ATOM   1974  OE2 GLU A 125       7.399  17.107  13.139  1.00  0.78           O  
ATOM   1975  H   GLU A 125      10.851  14.840  10.405  1.00  0.78           H  
ATOM   1976  HA  GLU A 125       9.057  12.802  11.277  1.00  0.78           H  
ATOM   1977 1HB  GLU A 125       8.532  15.410   9.816  1.00  0.78           H  
ATOM   1978 2HB  GLU A 125       7.248  14.367  10.412  1.00  0.78           H  
ATOM   1979 1HG  GLU A 125       8.070  14.627  12.705  1.00  0.78           H  
ATOM   1980 2HG  GLU A 125       9.410  15.616  12.130  1.00  0.78           H  
ATOM   1981  N   GLY A 126       9.306  13.081   8.009  1.00  0.74           N  
ATOM   1982  CA  GLY A 126       8.991  12.394   6.763  1.00  0.74           C  
ATOM   1983  C   GLY A 126       9.420  10.941   6.877  1.00  0.74           C  
ATOM   1984  O   GLY A 126       8.671  10.026   6.535  1.00  0.74           O  
ATOM   1985  H   GLY A 126       9.907  13.891   8.003  1.00  0.74           H  
ATOM   1986 1HA  GLY A 126       7.919  12.453   6.570  1.00  0.74           H  
ATOM   1987 2HA  GLY A 126       9.507  12.875   5.932  1.00  0.74           H  
ATOM   1988  N   ALA A 127      10.659  10.746   7.321  1.00  0.70           N  
ATOM   1989  CA  ALA A 127      11.224   9.420   7.493  1.00  0.70           C  
ATOM   1990  C   ALA A 127      10.466   8.599   8.517  1.00  0.70           C  
ATOM   1991  O   ALA A 127      10.221   7.411   8.302  1.00  0.70           O  
ATOM   1992  CB  ALA A 127      12.646   9.534   7.953  1.00  0.70           C  
ATOM   1993  H   ALA A 127      11.213  11.547   7.576  1.00  0.70           H  
ATOM   1994  HA  ALA A 127      11.182   8.902   6.540  1.00  0.70           H  
ATOM   1995 1HB  ALA A 127      13.028   8.554   8.067  1.00  0.70           H  
ATOM   1996 2HB  ALA A 127      13.235  10.087   7.226  1.00  0.70           H  
ATOM   1997 3HB  ALA A 127      12.668  10.042   8.900  1.00  0.70           H  
ATOM   1998  N   GLN A 128      10.057   9.224   9.621  1.00  0.67           N  
ATOM   1999  CA  GLN A 128       9.342   8.482  10.644  1.00  0.67           C  
ATOM   2000  C   GLN A 128       8.056   7.931  10.071  1.00  0.67           C  
ATOM   2001  O   GLN A 128       7.747   6.744  10.238  1.00  0.67           O  
ATOM   2002  CB  GLN A 128       9.026   9.359  11.856  1.00  0.67           C  
ATOM   2003  CG  GLN A 128       8.343   8.601  12.974  1.00  0.67           C  
ATOM   2004  CD  GLN A 128       8.086   9.426  14.226  1.00  0.67           C  
ATOM   2005  OE1 GLN A 128       8.454  10.597  14.326  1.00  0.67           O  
ATOM   2006  NE2 GLN A 128       7.446   8.801  15.207  1.00  0.67           N  
ATOM   2007  H   GLN A 128      10.279  10.209   9.768  1.00  0.67           H  
ATOM   2008  HA  GLN A 128       9.961   7.645  10.965  1.00  0.67           H  
ATOM   2009 1HB  GLN A 128       9.930   9.827  12.222  1.00  0.67           H  
ATOM   2010 2HB  GLN A 128       8.357  10.163  11.543  1.00  0.67           H  
ATOM   2011 1HG  GLN A 128       7.388   8.229  12.604  1.00  0.67           H  
ATOM   2012 2HG  GLN A 128       8.980   7.781  13.238  1.00  0.67           H  
ATOM   2013 1HE2 GLN A 128       7.245   9.284  16.061  1.00  0.67           H  
ATOM   2014 2HE2 GLN A 128       7.162   7.849  15.094  1.00  0.67           H  
ATOM   2015  N   GLU A 129       7.310   8.787   9.366  1.00  0.66           N  
ATOM   2016  CA  GLU A 129       6.070   8.338   8.771  1.00  0.66           C  
ATOM   2017  C   GLU A 129       6.326   7.290   7.697  1.00  0.66           C  
ATOM   2018  O   GLU A 129       5.577   6.322   7.602  1.00  0.66           O  
ATOM   2019  CB  GLU A 129       5.256   9.510   8.204  1.00  0.66           C  
ATOM   2020  CG  GLU A 129       4.643  10.436   9.272  1.00  0.66           C  
ATOM   2021  CD  GLU A 129       3.752  11.544   8.700  1.00  0.66           C  
ATOM   2022  OE1 GLU A 129       3.689  11.687   7.499  1.00  0.66           O  
ATOM   2023  OE2 GLU A 129       3.123  12.229   9.478  1.00  0.66           O  
ATOM   2024  H   GLU A 129       7.612   9.758   9.251  1.00  0.66           H  
ATOM   2025  HA  GLU A 129       5.471   7.875   9.553  1.00  0.66           H  
ATOM   2026 1HB  GLU A 129       5.906  10.121   7.572  1.00  0.66           H  
ATOM   2027 2HB  GLU A 129       4.451   9.128   7.576  1.00  0.66           H  
ATOM   2028 1HG  GLU A 129       4.057   9.831   9.962  1.00  0.66           H  
ATOM   2029 2HG  GLU A 129       5.460  10.891   9.837  1.00  0.66           H  
ATOM   2030  N   ALA A 130       7.398   7.449   6.910  1.00  0.65           N  
ATOM   2031  CA  ALA A 130       7.712   6.485   5.860  1.00  0.65           C  
ATOM   2032  C   ALA A 130       7.975   5.096   6.424  1.00  0.65           C  
ATOM   2033  O   ALA A 130       7.470   4.091   5.906  1.00  0.65           O  
ATOM   2034  CB  ALA A 130       8.936   6.940   5.103  1.00  0.65           C  
ATOM   2035  H   ALA A 130       7.983   8.279   7.011  1.00  0.65           H  
ATOM   2036  HA  ALA A 130       6.858   6.429   5.184  1.00  0.65           H  
ATOM   2037 1HB  ALA A 130       9.153   6.234   4.311  1.00  0.65           H  
ATOM   2038 2HB  ALA A 130       8.750   7.924   4.678  1.00  0.65           H  
ATOM   2039 3HB  ALA A 130       9.783   6.993   5.776  1.00  0.65           H  
ATOM   2040  N   ILE A 131       8.714   5.042   7.531  1.00  0.65           N  
ATOM   2041  CA  ILE A 131       9.025   3.771   8.156  1.00  0.65           C  
ATOM   2042  C   ILE A 131       7.752   3.170   8.717  1.00  0.65           C  
ATOM   2043  O   ILE A 131       7.485   1.977   8.529  1.00  0.65           O  
ATOM   2044  CB  ILE A 131      10.076   3.924   9.269  1.00  0.65           C  
ATOM   2045  CG1 ILE A 131      11.444   4.339   8.679  1.00  0.65           C  
ATOM   2046  CG2 ILE A 131      10.223   2.617   9.981  1.00  0.65           C  
ATOM   2047  CD1 ILE A 131      12.450   4.790   9.736  1.00  0.65           C  
ATOM   2048  H   ILE A 131       9.101   5.903   7.919  1.00  0.65           H  
ATOM   2049  HA  ILE A 131       9.422   3.098   7.401  1.00  0.65           H  
ATOM   2050  HB  ILE A 131       9.764   4.705   9.969  1.00  0.65           H  
ATOM   2051 1HG1 ILE A 131      11.868   3.493   8.138  1.00  0.65           H  
ATOM   2052 2HG1 ILE A 131      11.293   5.157   7.975  1.00  0.65           H  
ATOM   2053 1HG2 ILE A 131      10.960   2.722  10.756  1.00  0.65           H  
ATOM   2054 2HG2 ILE A 131       9.272   2.355  10.414  1.00  0.65           H  
ATOM   2055 3HG2 ILE A 131      10.540   1.844   9.279  1.00  0.65           H  
ATOM   2056 1HD1 ILE A 131      13.377   5.067   9.250  1.00  0.65           H  
ATOM   2057 2HD1 ILE A 131      12.049   5.654  10.271  1.00  0.65           H  
ATOM   2058 3HD1 ILE A 131      12.636   3.980  10.442  1.00  0.65           H  
ATOM   2059  N   ALA A 132       6.957   3.991   9.407  1.00  0.66           N  
ATOM   2060  CA  ALA A 132       5.704   3.528   9.970  1.00  0.66           C  
ATOM   2061  C   ALA A 132       4.758   3.019   8.883  1.00  0.66           C  
ATOM   2062  O   ALA A 132       4.098   1.995   9.067  1.00  0.66           O  
ATOM   2063  CB  ALA A 132       5.043   4.647  10.745  1.00  0.66           C  
ATOM   2064  H   ALA A 132       7.228   4.968   9.545  1.00  0.66           H  
ATOM   2065  HA  ALA A 132       5.924   2.700  10.646  1.00  0.66           H  
ATOM   2066 1HB  ALA A 132       4.116   4.292  11.188  1.00  0.66           H  
ATOM   2067 2HB  ALA A 132       5.717   4.993  11.529  1.00  0.66           H  
ATOM   2068 3HB  ALA A 132       4.829   5.471  10.065  1.00  0.66           H  
ATOM   2069  N   ALA A 133       4.711   3.718   7.736  1.00  0.67           N  
ATOM   2070  CA  ALA A 133       3.853   3.311   6.632  1.00  0.67           C  
ATOM   2071  C   ALA A 133       4.271   1.947   6.143  1.00  0.67           C  
ATOM   2072  O   ALA A 133       3.425   1.083   5.877  1.00  0.67           O  
ATOM   2073  CB  ALA A 133       3.929   4.313   5.493  1.00  0.67           C  
ATOM   2074  H   ALA A 133       5.262   4.563   7.638  1.00  0.67           H  
ATOM   2075  HA  ALA A 133       2.829   3.251   6.995  1.00  0.67           H  
ATOM   2076 1HB  ALA A 133       3.277   3.999   4.679  1.00  0.67           H  
ATOM   2077 2HB  ALA A 133       3.620   5.296   5.850  1.00  0.67           H  
ATOM   2078 3HB  ALA A 133       4.954   4.374   5.128  1.00  0.67           H  
ATOM   2079  N   TRP A 134       5.581   1.726   6.057  1.00  0.67           N  
ATOM   2080  CA  TRP A 134       6.036   0.418   5.669  1.00  0.67           C  
ATOM   2081  C   TRP A 134       5.649  -0.651   6.666  1.00  0.67           C  
ATOM   2082  O   TRP A 134       5.160  -1.711   6.267  1.00  0.67           O  
ATOM   2083  CB  TRP A 134       7.508   0.320   5.369  1.00  0.67           C  
ATOM   2084  CG  TRP A 134       7.748  -1.115   5.235  1.00  0.67           C  
ATOM   2085  CD1 TRP A 134       7.386  -1.899   4.193  1.00  0.67           C  
ATOM   2086  CD2 TRP A 134       8.405  -1.971   6.170  1.00  0.67           C  
ATOM   2087  NE1 TRP A 134       7.742  -3.185   4.430  1.00  0.67           N  
ATOM   2088  CE2 TRP A 134       8.371  -3.244   5.642  1.00  0.67           C  
ATOM   2089  CE3 TRP A 134       9.013  -1.769   7.395  1.00  0.67           C  
ATOM   2090  CZ2 TRP A 134       8.907  -4.302   6.307  1.00  0.67           C  
ATOM   2091  CZ3 TRP A 134       9.574  -2.860   8.018  1.00  0.67           C  
ATOM   2092  CH2 TRP A 134       9.503  -4.080   7.476  1.00  0.67           C  
ATOM   2093  H   TRP A 134       6.252   2.472   6.252  1.00  0.67           H  
ATOM   2094  HA  TRP A 134       5.534   0.171   4.736  1.00  0.67           H  
ATOM   2095 1HB  TRP A 134       7.759   0.841   4.443  1.00  0.67           H  
ATOM   2096 2HB  TRP A 134       8.099   0.731   6.191  1.00  0.67           H  
ATOM   2097  HD1 TRP A 134       6.859  -1.549   3.317  1.00  0.67           H  
ATOM   2098  HE1 TRP A 134       7.571  -3.967   3.816  1.00  0.67           H  
ATOM   2099  HE3 TRP A 134       9.063  -0.774   7.840  1.00  0.67           H  
ATOM   2100  HZ2 TRP A 134       8.879  -5.280   5.942  1.00  0.67           H  
ATOM   2101  HZ3 TRP A 134      10.074  -2.718   8.943  1.00  0.67           H  
ATOM   2102  HH2 TRP A 134       9.942  -4.912   7.970  1.00  0.67           H  
ATOM   2103  N   PHE A 135       5.862  -0.401   7.960  1.00  0.67           N  
ATOM   2104  CA  PHE A 135       5.493  -1.411   8.939  1.00  0.67           C  
ATOM   2105  C   PHE A 135       4.004  -1.692   8.878  1.00  0.67           C  
ATOM   2106  O   PHE A 135       3.589  -2.840   8.998  1.00  0.67           O  
ATOM   2107  CB  PHE A 135       5.897  -1.024  10.355  1.00  0.67           C  
ATOM   2108  CG  PHE A 135       7.302  -1.393  10.722  1.00  0.67           C  
ATOM   2109  CD1 PHE A 135       8.292  -0.449  10.788  1.00  0.67           C  
ATOM   2110  CD2 PHE A 135       7.613  -2.720  11.036  1.00  0.67           C  
ATOM   2111  CE1 PHE A 135       9.589  -0.799  11.152  1.00  0.67           C  
ATOM   2112  CE2 PHE A 135       8.894  -3.081  11.402  1.00  0.67           C  
ATOM   2113  CZ  PHE A 135       9.890  -2.115  11.461  1.00  0.67           C  
ATOM   2114  H   PHE A 135       6.280   0.487   8.248  1.00  0.67           H  
ATOM   2115  HA  PHE A 135       6.025  -2.327   8.691  1.00  0.67           H  
ATOM   2116 1HB  PHE A 135       5.787   0.056  10.468  1.00  0.67           H  
ATOM   2117 2HB  PHE A 135       5.223  -1.498  11.068  1.00  0.67           H  
ATOM   2118  HD1 PHE A 135       8.037   0.574  10.549  1.00  0.67           H  
ATOM   2119  HD2 PHE A 135       6.826  -3.475  10.993  1.00  0.67           H  
ATOM   2120  HE1 PHE A 135      10.363  -0.040  11.198  1.00  0.67           H  
ATOM   2121  HE2 PHE A 135       9.121  -4.118  11.649  1.00  0.67           H  
ATOM   2122  HZ  PHE A 135      10.895  -2.394  11.750  1.00  0.67           H  
ATOM   2123  N   ASP A 136       3.188  -0.661   8.664  1.00  0.67           N  
ATOM   2124  CA  ASP A 136       1.752  -0.867   8.575  1.00  0.67           C  
ATOM   2125  C   ASP A 136       1.458  -1.841   7.430  1.00  0.67           C  
ATOM   2126  O   ASP A 136       0.731  -2.820   7.624  1.00  0.67           O  
ATOM   2127  CB  ASP A 136       1.035   0.475   8.351  1.00  0.67           C  
ATOM   2128  CG  ASP A 136      -0.503   0.405   8.418  1.00  0.67           C  
ATOM   2129  OD1 ASP A 136      -1.014   0.123   9.479  1.00  0.67           O  
ATOM   2130  OD2 ASP A 136      -1.175   0.635   7.412  1.00  0.67           O  
ATOM   2131  H   ASP A 136       3.565   0.283   8.586  1.00  0.67           H  
ATOM   2132  HA  ASP A 136       1.402  -1.306   9.508  1.00  0.67           H  
ATOM   2133 1HB  ASP A 136       1.390   1.195   9.089  1.00  0.67           H  
ATOM   2134 2HB  ASP A 136       1.317   0.864   7.373  1.00  0.67           H  
ATOM   2135  N   LEU A 137       2.056  -1.607   6.250  1.00  0.67           N  
ATOM   2136  CA  LEU A 137       1.852  -2.506   5.116  1.00  0.67           C  
ATOM   2137  C   LEU A 137       2.299  -3.929   5.431  1.00  0.67           C  
ATOM   2138  O   LEU A 137       1.552  -4.890   5.221  1.00  0.67           O  
ATOM   2139  CB  LEU A 137       2.630  -2.041   3.882  1.00  0.67           C  
ATOM   2140  CG  LEU A 137       2.535  -3.019   2.697  1.00  0.67           C  
ATOM   2141  CD1 LEU A 137       1.080  -3.098   2.248  1.00  0.67           C  
ATOM   2142  CD2 LEU A 137       3.460  -2.584   1.579  1.00  0.67           C  
ATOM   2143  H   LEU A 137       2.650  -0.782   6.144  1.00  0.67           H  
ATOM   2144  HA  LEU A 137       0.788  -2.521   4.882  1.00  0.67           H  
ATOM   2145 1HB  LEU A 137       2.245  -1.073   3.571  1.00  0.67           H  
ATOM   2146 2HB  LEU A 137       3.682  -1.924   4.149  1.00  0.67           H  
ATOM   2147  HG  LEU A 137       2.838  -4.009   3.033  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 137       0.975  -3.798   1.429  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 137       0.463  -3.430   3.084  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 137       0.749  -2.117   1.924  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 137       3.408  -3.278   0.749  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 137       3.157  -1.634   1.250  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 137       4.483  -2.541   1.950  1.00  0.67           H  
ATOM   2154  N   PHE A 138       3.514  -4.060   5.956  1.00  0.67           N  
ATOM   2155  CA  PHE A 138       4.083  -5.352   6.308  1.00  0.67           C  
ATOM   2156  C   PHE A 138       3.201  -6.132   7.253  1.00  0.67           C  
ATOM   2157  O   PHE A 138       2.873  -7.292   6.989  1.00  0.67           O  
ATOM   2158  CB  PHE A 138       5.474  -5.136   6.905  1.00  0.67           C  
ATOM   2159  CG  PHE A 138       6.098  -6.294   7.634  1.00  0.67           C  
ATOM   2160  CD1 PHE A 138       6.582  -7.392   6.989  1.00  0.67           C  
ATOM   2161  CD2 PHE A 138       6.237  -6.229   9.009  1.00  0.67           C  
ATOM   2162  CE1 PHE A 138       7.167  -8.428   7.686  1.00  0.67           C  
ATOM   2163  CE2 PHE A 138       6.820  -7.246   9.714  1.00  0.67           C  
ATOM   2164  CZ  PHE A 138       7.285  -8.359   9.051  1.00  0.67           C  
ATOM   2165  H   PHE A 138       4.070  -3.220   6.117  1.00  0.67           H  
ATOM   2166  HA  PHE A 138       4.195  -5.933   5.392  1.00  0.67           H  
ATOM   2167 1HB  PHE A 138       6.126  -4.860   6.102  1.00  0.67           H  
ATOM   2168 2HB  PHE A 138       5.437  -4.293   7.584  1.00  0.67           H  
ATOM   2169  HD1 PHE A 138       6.490  -7.438   5.926  1.00  0.67           H  
ATOM   2170  HD2 PHE A 138       5.877  -5.346   9.527  1.00  0.67           H  
ATOM   2171  HE1 PHE A 138       7.536  -9.294   7.150  1.00  0.67           H  
ATOM   2172  HE2 PHE A 138       6.916  -7.169  10.793  1.00  0.67           H  
ATOM   2173  HZ  PHE A 138       7.749  -9.177   9.604  1.00  0.67           H  
ATOM   2174  N   ILE A 139       2.783  -5.498   8.329  1.00  0.67           N  
ATOM   2175  CA  ILE A 139       1.985  -6.162   9.329  1.00  0.67           C  
ATOM   2176  C   ILE A 139       0.649  -6.582   8.754  1.00  0.67           C  
ATOM   2177  O   ILE A 139       0.202  -7.699   9.009  1.00  0.67           O  
ATOM   2178  CB  ILE A 139       1.827  -5.256  10.536  1.00  0.67           C  
ATOM   2179  CG1 ILE A 139       3.198  -5.116  11.133  1.00  0.67           C  
ATOM   2180  CG2 ILE A 139       0.851  -5.873  11.548  1.00  0.67           C  
ATOM   2181  CD1 ILE A 139       3.323  -4.061  12.120  1.00  0.67           C  
ATOM   2182  H   ILE A 139       3.053  -4.526   8.479  1.00  0.67           H  
ATOM   2183  HA  ILE A 139       2.518  -7.056   9.648  1.00  0.67           H  
ATOM   2184  HB  ILE A 139       1.485  -4.265  10.217  1.00  0.67           H  
ATOM   2185 1HG1 ILE A 139       3.465  -6.052  11.582  1.00  0.67           H  
ATOM   2186 2HG1 ILE A 139       3.891  -4.911  10.342  1.00  0.67           H  
ATOM   2187 1HG2 ILE A 139       0.773  -5.221  12.418  1.00  0.67           H  
ATOM   2188 2HG2 ILE A 139      -0.131  -5.980  11.084  1.00  0.67           H  
ATOM   2189 3HG2 ILE A 139       1.215  -6.853  11.860  1.00  0.67           H  
ATOM   2190 1HD1 ILE A 139       4.348  -4.034  12.488  1.00  0.67           H  
ATOM   2191 2HD1 ILE A 139       3.075  -3.102  11.663  1.00  0.67           H  
ATOM   2192 3HD1 ILE A 139       2.638  -4.261  12.934  1.00  0.67           H  
ATOM   2193  N   LYS A 140      -0.000  -5.706   7.983  1.00  0.67           N  
ATOM   2194  CA  LYS A 140      -1.271  -6.065   7.367  1.00  0.67           C  
ATOM   2195  C   LYS A 140      -1.120  -7.235   6.392  1.00  0.67           C  
ATOM   2196  O   LYS A 140      -1.977  -8.126   6.356  1.00  0.67           O  
ATOM   2197  CB  LYS A 140      -1.879  -4.834   6.698  1.00  0.67           C  
ATOM   2198  CG  LYS A 140      -2.409  -3.836   7.717  1.00  0.67           C  
ATOM   2199  CD  LYS A 140      -2.907  -2.557   7.095  1.00  0.67           C  
ATOM   2200  CE  LYS A 140      -3.506  -1.654   8.171  1.00  0.67           C  
ATOM   2201  NZ  LYS A 140      -3.802  -0.293   7.665  1.00  0.67           N  
ATOM   2202  H   LYS A 140       0.392  -4.778   7.812  1.00  0.67           H  
ATOM   2203  HA  LYS A 140      -1.950  -6.378   8.157  1.00  0.67           H  
ATOM   2204 1HB  LYS A 140      -1.115  -4.332   6.093  1.00  0.67           H  
ATOM   2205 2HB  LYS A 140      -2.690  -5.130   6.036  1.00  0.67           H  
ATOM   2206 1HG  LYS A 140      -3.219  -4.293   8.282  1.00  0.67           H  
ATOM   2207 2HG  LYS A 140      -1.605  -3.586   8.412  1.00  0.67           H  
ATOM   2208 1HD  LYS A 140      -2.065  -2.030   6.631  1.00  0.67           H  
ATOM   2209 2HD  LYS A 140      -3.654  -2.769   6.335  1.00  0.67           H  
ATOM   2210 1HE  LYS A 140      -4.430  -2.103   8.525  1.00  0.67           H  
ATOM   2211 2HE  LYS A 140      -2.810  -1.578   9.005  1.00  0.67           H  
ATOM   2212 1HZ  LYS A 140      -4.184   0.264   8.406  1.00  0.67           H  
ATOM   2213 2HZ  LYS A 140      -2.903   0.126   7.362  1.00  0.67           H  
ATOM   2214 3HZ  LYS A 140      -4.443  -0.327   6.898  1.00  0.67           H  
ATOM   2215  N   ARG A 141      -0.019  -7.285   5.632  1.00  0.67           N  
ATOM   2216  CA  ARG A 141       0.180  -8.421   4.741  1.00  0.67           C  
ATOM   2217  C   ARG A 141       0.371  -9.700   5.573  1.00  0.67           C  
ATOM   2218  O   ARG A 141      -0.203 -10.746   5.251  1.00  0.67           O  
ATOM   2219  CB  ARG A 141       1.369  -8.214   3.827  1.00  0.67           C  
ATOM   2220  CG  ARG A 141       1.221  -7.158   2.702  1.00  0.67           C  
ATOM   2221  CD  ARG A 141       2.490  -7.062   1.902  1.00  0.67           C  
ATOM   2222  NE  ARG A 141       2.454  -6.059   0.859  1.00  0.67           N  
ATOM   2223  CZ  ARG A 141       1.997  -6.263  -0.393  1.00  0.67           C  
ATOM   2224  NH1 ARG A 141       1.548  -7.441  -0.748  1.00  0.67           N  
ATOM   2225  NH2 ARG A 141       2.005  -5.282  -1.275  1.00  0.67           N  
ATOM   2226  H   ARG A 141       0.665  -6.526   5.658  1.00  0.67           H  
ATOM   2227  HA  ARG A 141      -0.710  -8.539   4.125  1.00  0.67           H  
ATOM   2228 1HB  ARG A 141       2.250  -7.959   4.422  1.00  0.67           H  
ATOM   2229 2HB  ARG A 141       1.556  -9.149   3.336  1.00  0.67           H  
ATOM   2230 1HG  ARG A 141       0.410  -7.445   2.035  1.00  0.67           H  
ATOM   2231 2HG  ARG A 141       1.007  -6.185   3.137  1.00  0.67           H  
ATOM   2232 1HD  ARG A 141       3.317  -6.822   2.571  1.00  0.67           H  
ATOM   2233 2HD  ARG A 141       2.671  -8.016   1.425  1.00  0.67           H  
ATOM   2234  HE  ARG A 141       2.789  -5.139   1.092  1.00  0.67           H  
ATOM   2235 1HH1 ARG A 141       1.540  -8.198  -0.085  1.00  0.67           H  
ATOM   2236 2HH1 ARG A 141       1.211  -7.589  -1.689  1.00  0.67           H  
ATOM   2237 1HH2 ARG A 141       2.353  -4.372  -1.021  1.00  0.67           H  
ATOM   2238 2HH2 ARG A 141       1.661  -5.446  -2.210  1.00  0.67           H  
ATOM   2239  N   ILE A 142       1.116  -9.602   6.683  1.00  0.67           N  
ATOM   2240  CA  ILE A 142       1.301 -10.748   7.564  1.00  0.67           C  
ATOM   2241  C   ILE A 142      -0.022 -11.183   8.187  1.00  0.67           C  
ATOM   2242  O   ILE A 142      -0.284 -12.379   8.293  1.00  0.67           O  
ATOM   2243  CB  ILE A 142       2.338 -10.515   8.672  1.00  0.67           C  
ATOM   2244  CG1 ILE A 142       3.771 -10.344   8.122  1.00  0.67           C  
ATOM   2245  CG2 ILE A 142       2.284 -11.709   9.551  1.00  0.67           C  
ATOM   2246  CD1 ILE A 142       4.298 -11.596   7.424  1.00  0.67           C  
ATOM   2247  H   ILE A 142       1.579  -8.718   6.907  1.00  0.67           H  
ATOM   2248  HA  ILE A 142       1.668 -11.577   6.961  1.00  0.67           H  
ATOM   2249  HB  ILE A 142       2.084  -9.616   9.239  1.00  0.67           H  
ATOM   2250 1HG1 ILE A 142       3.786  -9.524   7.416  1.00  0.67           H  
ATOM   2251 2HG1 ILE A 142       4.439 -10.099   8.946  1.00  0.67           H  
ATOM   2252 1HG2 ILE A 142       2.980 -11.604  10.363  1.00  0.67           H  
ATOM   2253 2HG2 ILE A 142       1.278 -11.802   9.939  1.00  0.67           H  
ATOM   2254 3HG2 ILE A 142       2.536 -12.599   8.978  1.00  0.67           H  
ATOM   2255 1HD1 ILE A 142       5.308 -11.420   7.070  1.00  0.67           H  
ATOM   2256 2HD1 ILE A 142       4.310 -12.428   8.127  1.00  0.67           H  
ATOM   2257 3HD1 ILE A 142       3.658 -11.844   6.583  1.00  0.67           H  
ATOM   2258  N   LYS A 143      -0.862 -10.223   8.600  1.00  0.67           N  
ATOM   2259  CA  LYS A 143      -2.162 -10.550   9.176  1.00  0.67           C  
ATOM   2260  C   LYS A 143      -3.005 -11.300   8.165  1.00  0.67           C  
ATOM   2261  O   LYS A 143      -3.624 -12.312   8.493  1.00  0.67           O  
ATOM   2262  CB  LYS A 143      -2.914  -9.293   9.604  1.00  0.67           C  
ATOM   2263  CG  LYS A 143      -4.329  -9.565  10.181  1.00  0.67           C  
ATOM   2264  CD  LYS A 143      -4.273 -10.319  11.489  1.00  0.67           C  
ATOM   2265  CE  LYS A 143      -5.631 -10.274  12.243  1.00  0.67           C  
ATOM   2266  NZ  LYS A 143      -6.702 -11.157  11.631  1.00  0.67           N  
ATOM   2267  H   LYS A 143      -0.582  -9.250   8.519  1.00  0.67           H  
ATOM   2268  HA  LYS A 143      -2.011 -11.190  10.042  1.00  0.67           H  
ATOM   2269 1HB  LYS A 143      -2.329  -8.758  10.353  1.00  0.67           H  
ATOM   2270 2HB  LYS A 143      -3.024  -8.631   8.746  1.00  0.67           H  
ATOM   2271 1HG  LYS A 143      -4.847  -8.621  10.335  1.00  0.67           H  
ATOM   2272 2HG  LYS A 143      -4.903 -10.162   9.464  1.00  0.67           H  
ATOM   2273 1HD  LYS A 143      -4.017 -11.365  11.294  1.00  0.67           H  
ATOM   2274 2HD  LYS A 143      -3.506  -9.884  12.095  1.00  0.67           H  
ATOM   2275 1HE  LYS A 143      -5.473 -10.581  13.274  1.00  0.67           H  
ATOM   2276 2HE  LYS A 143      -5.986  -9.246  12.231  1.00  0.67           H  
ATOM   2277 1HZ  LYS A 143      -7.547 -11.080  12.151  1.00  0.67           H  
ATOM   2278 2HZ  LYS A 143      -6.912 -10.949  10.648  1.00  0.67           H  
ATOM   2279 3HZ  LYS A 143      -6.422 -12.140  11.626  1.00  0.67           H  
ATOM   2280  N   ARG A 144      -3.003 -10.843   6.911  1.00  0.67           N  
ATOM   2281  CA  ARG A 144      -3.754 -11.550   5.889  1.00  0.67           C  
ATOM   2282  C   ARG A 144      -3.301 -12.994   5.843  1.00  0.67           C  
ATOM   2283  O   ARG A 144      -4.114 -13.919   5.901  1.00  0.67           O  
ATOM   2284  CB  ARG A 144      -3.545 -10.915   4.523  1.00  0.67           C  
ATOM   2285  CG  ARG A 144      -4.229 -11.637   3.365  1.00  0.67           C  
ATOM   2286  CD  ARG A 144      -3.916 -10.998   2.050  1.00  0.67           C  
ATOM   2287  NE  ARG A 144      -2.473 -11.004   1.735  1.00  0.67           N  
ATOM   2288  CZ  ARG A 144      -1.769 -12.048   1.215  1.00  0.67           C  
ATOM   2289  NH1 ARG A 144      -2.346 -13.196   0.928  1.00  0.67           N  
ATOM   2290  NH2 ARG A 144      -0.473 -11.908   0.981  1.00  0.67           N  
ATOM   2291  H   ARG A 144      -2.493  -9.990   6.674  1.00  0.67           H  
ATOM   2292  HA  ARG A 144      -4.813 -11.519   6.145  1.00  0.67           H  
ATOM   2293 1HB  ARG A 144      -3.896  -9.884   4.544  1.00  0.67           H  
ATOM   2294 2HB  ARG A 144      -2.486 -10.889   4.298  1.00  0.67           H  
ATOM   2295 1HG  ARG A 144      -3.875 -12.671   3.331  1.00  0.67           H  
ATOM   2296 2HG  ARG A 144      -5.309 -11.631   3.507  1.00  0.67           H  
ATOM   2297 1HD  ARG A 144      -4.435 -11.550   1.263  1.00  0.67           H  
ATOM   2298 2HD  ARG A 144      -4.259  -9.965   2.056  1.00  0.67           H  
ATOM   2299  HE  ARG A 144      -1.962 -10.157   1.933  1.00  0.67           H  
ATOM   2300 1HH1 ARG A 144      -3.344 -13.363   1.104  1.00  0.67           H  
ATOM   2301 2HH1 ARG A 144      -1.806 -13.955   0.546  1.00  0.67           H  
ATOM   2302 1HH2 ARG A 144      -0.014 -11.037   1.190  1.00  0.67           H  
ATOM   2303 2HH2 ARG A 144       0.049 -12.676   0.596  1.00  0.67           H  
ATOM   2304  N   LEU A 145      -1.992 -13.188   5.809  1.00  0.67           N  
ATOM   2305  CA  LEU A 145      -1.449 -14.523   5.752  1.00  0.67           C  
ATOM   2306  C   LEU A 145      -1.778 -15.332   7.010  1.00  0.67           C  
ATOM   2307  O   LEU A 145      -2.113 -16.509   6.910  1.00  0.67           O  
ATOM   2308  CB  LEU A 145       0.041 -14.406   5.537  1.00  0.67           C  
ATOM   2309  CG  LEU A 145       0.444 -13.874   4.175  1.00  0.67           C  
ATOM   2310  CD1 LEU A 145       1.909 -13.552   4.177  1.00  0.67           C  
ATOM   2311  CD2 LEU A 145       0.128 -14.926   3.138  1.00  0.67           C  
ATOM   2312  H   LEU A 145      -1.361 -12.383   5.785  1.00  0.67           H  
ATOM   2313  HA  LEU A 145      -1.887 -15.027   4.892  1.00  0.67           H  
ATOM   2314 1HB  LEU A 145       0.454 -13.742   6.289  1.00  0.67           H  
ATOM   2315 2HB  LEU A 145       0.482 -15.390   5.653  1.00  0.67           H  
ATOM   2316  HG  LEU A 145      -0.108 -12.961   3.951  1.00  0.67           H  
ATOM   2317 1HD1 LEU A 145       2.205 -13.176   3.201  1.00  0.67           H  
ATOM   2318 2HD1 LEU A 145       2.103 -12.797   4.931  1.00  0.67           H  
ATOM   2319 3HD1 LEU A 145       2.462 -14.432   4.409  1.00  0.67           H  
ATOM   2320 1HD2 LEU A 145       0.414 -14.566   2.154  1.00  0.67           H  
ATOM   2321 2HD2 LEU A 145       0.681 -15.833   3.369  1.00  0.67           H  
ATOM   2322 3HD2 LEU A 145      -0.947 -15.140   3.150  1.00  0.67           H  
ATOM   2323  N   TYR A 146      -1.742 -14.713   8.194  1.00  0.68           N  
ATOM   2324  CA  TYR A 146      -2.054 -15.460   9.410  1.00  0.68           C  
ATOM   2325  C   TYR A 146      -3.469 -16.008   9.333  1.00  0.68           C  
ATOM   2326  O   TYR A 146      -3.734 -17.173   9.668  1.00  0.68           O  
ATOM   2327  CB  TYR A 146      -1.994 -14.580  10.661  1.00  0.68           C  
ATOM   2328  CG  TYR A 146      -0.660 -14.197  11.208  1.00  0.68           C  
ATOM   2329  CD1 TYR A 146      -0.582 -13.067  12.012  1.00  0.68           C  
ATOM   2330  CD2 TYR A 146       0.463 -14.947  10.961  1.00  0.68           C  
ATOM   2331  CE1 TYR A 146       0.606 -12.705  12.568  1.00  0.68           C  
ATOM   2332  CE2 TYR A 146       1.654 -14.564  11.528  1.00  0.68           C  
ATOM   2333  CZ  TYR A 146       1.719 -13.444  12.335  1.00  0.68           C  
ATOM   2334  OH  TYR A 146       2.895 -13.050  12.909  1.00  0.68           O  
ATOM   2335  H   TYR A 146      -1.465 -13.737   8.251  1.00  0.68           H  
ATOM   2336  HA  TYR A 146      -1.366 -16.293   9.506  1.00  0.68           H  
ATOM   2337 1HB  TYR A 146      -2.540 -13.661  10.460  1.00  0.68           H  
ATOM   2338 2HB  TYR A 146      -2.538 -15.093  11.460  1.00  0.68           H  
ATOM   2339  HD1 TYR A 146      -1.475 -12.478  12.206  1.00  0.68           H  
ATOM   2340  HD2 TYR A 146       0.410 -15.835  10.331  1.00  0.68           H  
ATOM   2341  HE1 TYR A 146       0.672 -11.841  13.193  1.00  0.68           H  
ATOM   2342  HE2 TYR A 146       2.534 -15.146  11.347  1.00  0.68           H  
ATOM   2343  HH  TYR A 146       2.736 -12.275  13.455  1.00  0.68           H  
ATOM   2344  N   ASP A 147      -4.382 -15.173   8.833  1.00  0.70           N  
ATOM   2345  CA  ASP A 147      -5.764 -15.581   8.724  1.00  0.70           C  
ATOM   2346  C   ASP A 147      -5.908 -16.710   7.700  1.00  0.70           C  
ATOM   2347  O   ASP A 147      -6.573 -17.709   7.975  1.00  0.70           O  
ATOM   2348  CB  ASP A 147      -6.635 -14.373   8.348  1.00  0.70           C  
ATOM   2349  CG  ASP A 147      -6.795 -13.332   9.503  1.00  0.70           C  
ATOM   2350  OD1 ASP A 147      -6.473 -13.631  10.637  1.00  0.70           O  
ATOM   2351  OD2 ASP A 147      -7.234 -12.212   9.259  1.00  0.70           O  
ATOM   2352  H   ASP A 147      -4.104 -14.229   8.557  1.00  0.70           H  
ATOM   2353  HA  ASP A 147      -6.090 -15.954   9.694  1.00  0.70           H  
ATOM   2354 1HB  ASP A 147      -6.182 -13.866   7.493  1.00  0.70           H  
ATOM   2355 2HB  ASP A 147      -7.621 -14.716   8.040  1.00  0.70           H  
ATOM   2356  N   GLU A 148      -5.199 -16.611   6.566  1.00  0.74           N  
ATOM   2357  CA  GLU A 148      -5.250 -17.644   5.520  1.00  0.74           C  
ATOM   2358  C   GLU A 148      -4.712 -18.985   6.028  1.00  0.74           C  
ATOM   2359  O   GLU A 148      -5.221 -20.048   5.666  1.00  0.74           O  
ATOM   2360  CB  GLU A 148      -4.483 -17.194   4.269  1.00  0.74           C  
ATOM   2361  CG  GLU A 148      -5.158 -16.044   3.493  1.00  0.74           C  
ATOM   2362  CD  GLU A 148      -4.346 -15.530   2.326  1.00  0.74           C  
ATOM   2363  OE1 GLU A 148      -3.292 -16.066   2.062  1.00  0.74           O  
ATOM   2364  OE2 GLU A 148      -4.766 -14.567   1.710  1.00  0.74           O  
ATOM   2365  H   GLU A 148      -4.648 -15.767   6.405  1.00  0.74           H  
ATOM   2366  HA  GLU A 148      -6.292 -17.789   5.239  1.00  0.74           H  
ATOM   2367 1HB  GLU A 148      -3.489 -16.859   4.560  1.00  0.74           H  
ATOM   2368 2HB  GLU A 148      -4.359 -18.037   3.592  1.00  0.74           H  
ATOM   2369 1HG  GLU A 148      -6.118 -16.397   3.119  1.00  0.74           H  
ATOM   2370 2HG  GLU A 148      -5.355 -15.225   4.177  1.00  0.74           H  
ATOM   2371  N   LEU A 149      -3.698 -18.927   6.895  1.00  0.80           N  
ATOM   2372  CA  LEU A 149      -3.098 -20.109   7.511  1.00  0.80           C  
ATOM   2373  C   LEU A 149      -4.068 -20.798   8.473  1.00  0.80           C  
ATOM   2374  O   LEU A 149      -3.895 -21.975   8.792  1.00  0.80           O  
ATOM   2375  CB  LEU A 149      -1.822 -19.743   8.298  1.00  0.80           C  
ATOM   2376  CG  LEU A 149      -0.593 -19.275   7.506  1.00  0.80           C  
ATOM   2377  CD1 LEU A 149       0.456 -18.768   8.479  1.00  0.80           C  
ATOM   2378  CD2 LEU A 149      -0.035 -20.426   6.711  1.00  0.80           C  
ATOM   2379  H   LEU A 149      -3.306 -18.011   7.117  1.00  0.80           H  
ATOM   2380  HA  LEU A 149      -2.839 -20.811   6.721  1.00  0.80           H  
ATOM   2381 1HB  LEU A 149      -2.070 -18.962   9.012  1.00  0.80           H  
ATOM   2382 2HB  LEU A 149      -1.509 -20.617   8.849  1.00  0.80           H  
ATOM   2383  HG  LEU A 149      -0.862 -18.483   6.835  1.00  0.80           H  
ATOM   2384 1HD1 LEU A 149       1.319 -18.441   7.915  1.00  0.80           H  
ATOM   2385 2HD1 LEU A 149       0.067 -17.941   9.048  1.00  0.80           H  
ATOM   2386 3HD1 LEU A 149       0.738 -19.569   9.159  1.00  0.80           H  
ATOM   2387 1HD2 LEU A 149       0.844 -20.091   6.157  1.00  0.80           H  
ATOM   2388 2HD2 LEU A 149       0.254 -21.233   7.390  1.00  0.80           H  
ATOM   2389 3HD2 LEU A 149      -0.790 -20.786   6.014  1.00  0.80           H  
ATOM   2390  N   GLY A 150      -5.057 -20.054   8.984  1.00  0.86           N  
ATOM   2391  CA  GLY A 150      -5.964 -20.571   9.991  1.00  0.86           C  
ATOM   2392  C   GLY A 150      -5.413 -20.430  11.415  1.00  0.86           C  
ATOM   2393  O   GLY A 150      -5.871 -21.136  12.318  1.00  0.86           O  
ATOM   2394  H   GLY A 150      -5.221 -19.108   8.649  1.00  0.86           H  
ATOM   2395 1HA  GLY A 150      -6.909 -20.034   9.915  1.00  0.86           H  
ATOM   2396 2HA  GLY A 150      -6.178 -21.617   9.783  1.00  0.86           H  
ATOM   2397  N   TYR A 151      -4.413 -19.559  11.609  1.00  0.93           N  
ATOM   2398  CA  TYR A 151      -3.805 -19.382  12.929  1.00  0.93           C  
ATOM   2399  C   TYR A 151      -3.690 -17.912  13.308  1.00  0.93           C  
ATOM   2400  O   TYR A 151      -4.649 -17.336  13.825  1.00  0.93           O  
ATOM   2401  OXT TYR A 151      -2.575 -17.410  13.387  1.00  0.93           O  
ATOM   2402  CB  TYR A 151      -2.428 -20.067  13.008  1.00  0.93           C  
ATOM   2403  CG  TYR A 151      -2.497 -21.567  12.815  1.00  0.93           C  
ATOM   2404  CD1 TYR A 151      -2.420 -22.100  11.555  1.00  0.93           C  
ATOM   2405  CD2 TYR A 151      -2.689 -22.399  13.906  1.00  0.93           C  
ATOM   2406  CE1 TYR A 151      -2.536 -23.456  11.362  1.00  0.93           C  
ATOM   2407  CE2 TYR A 151      -2.809 -23.760  13.724  1.00  0.93           C  
ATOM   2408  CZ  TYR A 151      -2.739 -24.290  12.452  1.00  0.93           C  
ATOM   2409  OH  TYR A 151      -2.873 -25.647  12.259  1.00  0.93           O  
ATOM   2410  H   TYR A 151      -4.098 -18.971  10.834  1.00  0.93           H  
ATOM   2411  HA  TYR A 151      -4.453 -19.851  13.670  1.00  0.93           H  
ATOM   2412 1HB  TYR A 151      -1.764 -19.653  12.246  1.00  0.93           H  
ATOM   2413 2HB  TYR A 151      -1.976 -19.870  13.981  1.00  0.93           H  
ATOM   2414  HD1 TYR A 151      -2.277 -21.446  10.713  1.00  0.93           H  
ATOM   2415  HD2 TYR A 151      -2.754 -21.975  14.910  1.00  0.93           H  
ATOM   2416  HE1 TYR A 151      -2.482 -23.865  10.355  1.00  0.93           H  
ATOM   2417  HE2 TYR A 151      -2.967 -24.412  14.582  1.00  0.93           H  
ATOM   2418  HH  TYR A 151      -2.662 -25.860  11.346  1.00  0.93           H  
ENDMDL

REMARK ID 640246 DOMAINID 633848 MODEL 3 1a6g-NEM-3
MODEL     3
ATOM      1  N   VAL A   1      -0.154   1.276  -0.087  1.00  0.89           N  
ATOM      2  CA  VAL A   1       1.223   0.904   0.224  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.086   2.177   0.244  1.00  0.89           C  
ATOM      4  O   VAL A   1       1.632   3.207  -0.254  1.00  0.89           O  
ATOM      5  CB  VAL A   1       1.755  -0.061  -0.862  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       0.898  -1.309  -0.922  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       1.778   0.653  -2.180  1.00  0.89           C  
ATOM      8 1H   VAL A   1      -0.711   0.442  -0.205  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.536   1.831   0.665  1.00  0.89           H  
ATOM     10 3H   VAL A   1      -0.171   1.814  -0.942  1.00  0.89           H  
ATOM     11  HA  VAL A   1       1.224   0.415   1.191  1.00  0.89           H  
ATOM     12  HB  VAL A   1       2.755  -0.376  -0.617  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       1.290  -1.981  -1.683  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       0.908  -1.808   0.032  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1      -0.125  -1.034  -1.174  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.165  -0.014  -2.948  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       0.769   0.967  -2.444  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       2.426   1.531  -2.102  1.00  0.89           H  
ATOM     19  N   PRO A   2       3.300   2.164   0.834  1.00  0.83           N  
ATOM     20  CA  PRO A   2       4.253   3.259   0.827  1.00  0.83           C  
ATOM     21  C   PRO A   2       4.638   3.673  -0.584  1.00  0.83           C  
ATOM     22  O   PRO A   2       4.649   2.847  -1.502  1.00  0.83           O  
ATOM     23  CB  PRO A   2       5.453   2.661   1.568  1.00  0.83           C  
ATOM     24  CG  PRO A   2       4.877   1.592   2.444  1.00  0.83           C  
ATOM     25  CD  PRO A   2       3.739   1.022   1.662  1.00  0.83           C  
ATOM     26  HA  PRO A   2       3.838   4.119   1.381  1.00  0.83           H  
ATOM     27 1HB  PRO A   2       6.186   2.288   0.844  1.00  0.83           H  
ATOM     28 2HB  PRO A   2       5.960   3.447   2.143  1.00  0.83           H  
ATOM     29 1HG  PRO A   2       5.650   0.841   2.675  1.00  0.83           H  
ATOM     30 2HG  PRO A   2       4.559   2.026   3.407  1.00  0.83           H  
ATOM     31 1HD  PRO A   2       4.106   0.204   1.052  1.00  0.83           H  
ATOM     32 2HD  PRO A   2       2.981   0.726   2.387  1.00  0.83           H  
ATOM     33  N   SER A   3       4.918   4.958  -0.748  1.00  0.77           N  
ATOM     34  CA  SER A   3       5.370   5.541  -2.002  1.00  0.77           C  
ATOM     35  C   SER A   3       6.839   5.261  -2.208  1.00  0.77           C  
ATOM     36  O   SER A   3       7.512   4.840  -1.271  1.00  0.77           O  
ATOM     37  CB  SER A   3       5.154   7.030  -1.956  1.00  0.77           C  
ATOM     38  OG  SER A   3       5.952   7.598  -0.932  1.00  0.77           O  
ATOM     39  H   SER A   3       4.842   5.581   0.064  1.00  0.77           H  
ATOM     40  HA  SER A   3       4.803   5.100  -2.824  1.00  0.77           H  
ATOM     41 1HB  SER A   3       5.417   7.469  -2.915  1.00  0.77           H  
ATOM     42 2HB  SER A   3       4.104   7.245  -1.765  1.00  0.77           H  
ATOM     43  HG  SER A   3       5.494   7.336  -0.083  1.00  0.77           H  
ATOM     44  N   ASP A   4       7.361   5.525  -3.407  1.00  0.72           N  
ATOM     45  CA  ASP A   4       8.787   5.309  -3.631  1.00  0.72           C  
ATOM     46  C   ASP A   4       9.646   6.149  -2.697  1.00  0.72           C  
ATOM     47  O   ASP A   4      10.673   5.678  -2.208  1.00  0.72           O  
ATOM     48  CB  ASP A   4       9.150   5.578  -5.085  1.00  0.72           C  
ATOM     49  CG  ASP A   4       8.656   4.475  -6.011  1.00  0.72           C  
ATOM     50  OD1 ASP A   4       8.284   3.424  -5.513  1.00  0.72           O  
ATOM     51  OD2 ASP A   4       8.678   4.663  -7.197  1.00  0.72           O  
ATOM     52  H   ASP A   4       6.773   5.867  -4.154  1.00  0.72           H  
ATOM     53  HA  ASP A   4       9.013   4.267  -3.432  1.00  0.72           H  
ATOM     54 1HB  ASP A   4       8.719   6.527  -5.402  1.00  0.72           H  
ATOM     55 2HB  ASP A   4      10.233   5.662  -5.181  1.00  0.72           H  
ATOM     56  N   GLU A   5       9.221   7.379  -2.409  1.00  0.69           N  
ATOM     57  CA  GLU A   5       9.989   8.196  -1.483  1.00  0.69           C  
ATOM     58  C   GLU A   5      10.012   7.521  -0.119  1.00  0.69           C  
ATOM     59  O   GLU A   5      11.063   7.413   0.512  1.00  0.69           O  
ATOM     60  CB  GLU A   5       9.413   9.607  -1.361  1.00  0.69           C  
ATOM     61  CG  GLU A   5      10.214  10.524  -0.423  1.00  0.69           C  
ATOM     62  CD  GLU A   5       9.676  11.940  -0.350  1.00  0.69           C  
ATOM     63  OE1 GLU A   5       8.686  12.217  -0.985  1.00  0.69           O  
ATOM     64  OE2 GLU A   5      10.266  12.744   0.334  1.00  0.69           O  
ATOM     65  H   GLU A   5       8.371   7.733  -2.821  1.00  0.69           H  
ATOM     66  HA  GLU A   5      11.015   8.269  -1.843  1.00  0.69           H  
ATOM     67 1HB  GLU A   5       9.374  10.073  -2.344  1.00  0.69           H  
ATOM     68 2HB  GLU A   5       8.390   9.547  -0.983  1.00  0.69           H  
ATOM     69 1HG  GLU A   5      10.196  10.090   0.579  1.00  0.69           H  
ATOM     70 2HG  GLU A   5      11.251  10.548  -0.755  1.00  0.69           H  
ATOM     71  N   GLU A   6       8.853   7.044   0.335  1.00  0.68           N  
ATOM     72  CA  GLU A   6       8.790   6.384   1.633  1.00  0.68           C  
ATOM     73  C   GLU A   6       9.593   5.074   1.669  1.00  0.68           C  
ATOM     74  O   GLU A   6      10.267   4.779   2.663  1.00  0.68           O  
ATOM     75  CB  GLU A   6       7.334   6.166   2.005  1.00  0.68           C  
ATOM     76  CG  GLU A   6       6.595   7.454   2.352  1.00  0.68           C  
ATOM     77  CD  GLU A   6       5.112   7.286   2.410  1.00  0.68           C  
ATOM     78  OE1 GLU A   6       4.574   6.730   1.471  1.00  0.68           O  
ATOM     79  OE2 GLU A   6       4.506   7.707   3.363  1.00  0.68           O  
ATOM     80  H   GLU A   6       7.998   7.149  -0.222  1.00  0.68           H  
ATOM     81  HA  GLU A   6       9.223   7.058   2.369  1.00  0.68           H  
ATOM     82 1HB  GLU A   6       6.821   5.687   1.180  1.00  0.68           H  
ATOM     83 2HB  GLU A   6       7.273   5.498   2.865  1.00  0.68           H  
ATOM     84 1HG  GLU A   6       6.947   7.810   3.321  1.00  0.68           H  
ATOM     85 2HG  GLU A   6       6.846   8.212   1.608  1.00  0.68           H  
ATOM     86  N   TRP A   7       9.583   4.305   0.567  1.00  0.68           N  
ATOM     87  CA  TRP A   7      10.361   3.067   0.531  1.00  0.68           C  
ATOM     88  C   TRP A   7      11.849   3.412   0.628  1.00  0.68           C  
ATOM     89  O   TRP A   7      12.608   2.737   1.329  1.00  0.68           O  
ATOM     90  CB  TRP A   7      10.149   2.274  -0.776  1.00  0.68           C  
ATOM     91  CG  TRP A   7       8.812   1.516  -0.958  1.00  0.68           C  
ATOM     92  CD1 TRP A   7       7.860   1.784  -1.887  1.00  0.68           C  
ATOM     93  CD2 TRP A   7       8.315   0.372  -0.219  1.00  0.68           C  
ATOM     94  NE1 TRP A   7       6.823   0.901  -1.782  1.00  0.68           N  
ATOM     95  CE2 TRP A   7       7.072   0.035  -0.776  1.00  0.68           C  
ATOM     96  CE3 TRP A   7       8.808  -0.380   0.833  1.00  0.68           C  
ATOM     97  CZ2 TRP A   7       6.314  -1.021  -0.306  1.00  0.68           C  
ATOM     98  CZ3 TRP A   7       8.049  -1.439   1.300  1.00  0.68           C  
ATOM     99  CH2 TRP A   7       6.833  -1.753   0.750  1.00  0.68           C  
ATOM    100  H   TRP A   7       9.004   4.572  -0.229  1.00  0.68           H  
ATOM    101  HA  TRP A   7      10.083   2.447   1.383  1.00  0.68           H  
ATOM    102 1HB  TRP A   7      10.241   2.969  -1.612  1.00  0.68           H  
ATOM    103 2HB  TRP A   7      10.958   1.551  -0.882  1.00  0.68           H  
ATOM    104  HD1 TRP A   7       7.906   2.574  -2.617  1.00  0.68           H  
ATOM    105  HE1 TRP A   7       5.998   0.909  -2.375  1.00  0.68           H  
ATOM    106  HE3 TRP A   7       9.772  -0.144   1.276  1.00  0.68           H  
ATOM    107  HZ2 TRP A   7       5.350  -1.281  -0.743  1.00  0.68           H  
ATOM    108  HZ3 TRP A   7       8.442  -2.017   2.115  1.00  0.68           H  
ATOM    109  HH2 TRP A   7       6.271  -2.598   1.149  1.00  0.68           H  
ATOM    110  N   ASP A   8      12.252   4.495  -0.056  1.00  0.69           N  
ATOM    111  CA  ASP A   8      13.636   4.957  -0.081  1.00  0.69           C  
ATOM    112  C   ASP A   8      14.068   5.405   1.308  1.00  0.69           C  
ATOM    113  O   ASP A   8      15.120   4.981   1.801  1.00  0.69           O  
ATOM    114  CB  ASP A   8      13.787   6.112  -1.099  1.00  0.69           C  
ATOM    115  CG  ASP A   8      15.233   6.595  -1.350  1.00  0.69           C  
ATOM    116  OD1 ASP A   8      16.028   5.817  -1.835  1.00  0.69           O  
ATOM    117  OD2 ASP A   8      15.540   7.757  -1.068  1.00  0.69           O  
ATOM    118  H   ASP A   8      11.573   5.005  -0.623  1.00  0.69           H  
ATOM    119  HA  ASP A   8      14.273   4.129  -0.390  1.00  0.69           H  
ATOM    120 1HB  ASP A   8      13.350   5.805  -2.049  1.00  0.69           H  
ATOM    121 2HB  ASP A   8      13.205   6.963  -0.751  1.00  0.69           H  
ATOM    122  N   LEU A   9      13.241   6.221   1.966  1.00  0.72           N  
ATOM    123  CA  LEU A   9      13.587   6.699   3.293  1.00  0.72           C  
ATOM    124  C   LEU A   9      13.725   5.552   4.274  1.00  0.72           C  
ATOM    125  O   LEU A   9      14.676   5.516   5.064  1.00  0.72           O  
ATOM    126  CB  LEU A   9      12.495   7.635   3.811  1.00  0.72           C  
ATOM    127  CG  LEU A   9      12.370   8.994   3.169  1.00  0.72           C  
ATOM    128  CD1 LEU A   9      11.083   9.659   3.666  1.00  0.72           C  
ATOM    129  CD2 LEU A   9      13.579   9.817   3.543  1.00  0.72           C  
ATOM    130  H   LEU A   9      12.382   6.538   1.518  1.00  0.72           H  
ATOM    131  HA  LEU A   9      14.535   7.231   3.234  1.00  0.72           H  
ATOM    132 1HB  LEU A   9      11.537   7.133   3.675  1.00  0.72           H  
ATOM    133 2HB  LEU A   9      12.648   7.783   4.877  1.00  0.72           H  
ATOM    134  HG  LEU A   9      12.315   8.895   2.086  1.00  0.72           H  
ATOM    135 1HD1 LEU A   9      10.981  10.644   3.209  1.00  0.72           H  
ATOM    136 2HD1 LEU A   9      10.230   9.045   3.387  1.00  0.72           H  
ATOM    137 3HD1 LEU A   9      11.118   9.760   4.746  1.00  0.72           H  
ATOM    138 1HD2 LEU A   9      13.496  10.806   3.088  1.00  0.72           H  
ATOM    139 2HD2 LEU A   9      13.630   9.917   4.630  1.00  0.72           H  
ATOM    140 3HD2 LEU A   9      14.480   9.321   3.178  1.00  0.72           H  
ATOM    141  N   ALA A  10      12.810   4.581   4.206  1.00  0.75           N  
ATOM    142  CA  ALA A  10      12.897   3.457   5.117  1.00  0.75           C  
ATOM    143  C   ALA A  10      14.173   2.666   4.871  1.00  0.75           C  
ATOM    144  O   ALA A  10      14.914   2.380   5.809  1.00  0.75           O  
ATOM    145  CB  ALA A  10      11.685   2.554   4.958  1.00  0.75           C  
ATOM    146  H   ALA A  10      12.038   4.636   3.538  1.00  0.75           H  
ATOM    147  HA  ALA A  10      12.927   3.845   6.134  1.00  0.75           H  
ATOM    148 1HB  ALA A  10      11.749   1.724   5.660  1.00  0.75           H  
ATOM    149 2HB  ALA A  10      10.778   3.132   5.154  1.00  0.75           H  
ATOM    150 3HB  ALA A  10      11.655   2.168   3.936  1.00  0.75           H  
ATOM    151  N   LEU A  11      14.503   2.399   3.607  1.00  0.78           N  
ATOM    152  CA  LEU A  11      15.706   1.629   3.336  1.00  0.78           C  
ATOM    153  C   LEU A  11      16.976   2.337   3.773  1.00  0.78           C  
ATOM    154  O   LEU A  11      17.883   1.691   4.296  1.00  0.78           O  
ATOM    155  CB  LEU A  11      15.750   1.235   1.858  1.00  0.78           C  
ATOM    156  CG  LEU A  11      14.707   0.148   1.491  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      14.650  -0.065  -0.008  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      15.107  -1.154   2.206  1.00  0.78           C  
ATOM    159  H   LEU A  11      13.896   2.679   2.834  1.00  0.78           H  
ATOM    160  HA  LEU A  11      15.636   0.705   3.906  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      15.539   2.124   1.255  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      16.743   0.865   1.611  1.00  0.78           H  
ATOM    163  HG  LEU A  11      13.720   0.467   1.821  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      13.906  -0.832  -0.239  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      14.366   0.873  -0.490  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      15.625  -0.384  -0.369  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      14.408  -1.935   1.984  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      16.092  -1.458   1.865  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      15.125  -0.987   3.281  1.00  0.78           H  
ATOM    170  N   LYS A  12      17.046   3.654   3.601  1.00  0.83           N  
ATOM    171  CA  LYS A  12      18.231   4.399   4.014  1.00  0.83           C  
ATOM    172  C   LYS A  12      18.402   4.418   5.531  1.00  0.83           C  
ATOM    173  O   LYS A  12      19.512   4.229   6.054  1.00  0.83           O  
ATOM    174  CB  LYS A  12      18.162   5.801   3.423  1.00  0.83           C  
ATOM    175  CG  LYS A  12      18.418   5.779   1.923  1.00  0.83           C  
ATOM    176  CD  LYS A  12      18.244   7.115   1.263  1.00  0.83           C  
ATOM    177  CE  LYS A  12      18.669   7.021  -0.204  1.00  0.83           C  
ATOM    178  NZ  LYS A  12      18.285   8.217  -0.984  1.00  0.83           N  
ATOM    179  H   LYS A  12      16.271   4.147   3.148  1.00  0.83           H  
ATOM    180  HA  LYS A  12      19.103   3.904   3.591  1.00  0.83           H  
ATOM    181 1HB  LYS A  12      17.163   6.219   3.592  1.00  0.83           H  
ATOM    182 2HB  LYS A  12      18.889   6.451   3.903  1.00  0.83           H  
ATOM    183 1HG  LYS A  12      19.425   5.416   1.731  1.00  0.83           H  
ATOM    184 2HG  LYS A  12      17.711   5.085   1.461  1.00  0.83           H  
ATOM    185 1HD  LYS A  12      17.187   7.403   1.300  1.00  0.83           H  
ATOM    186 2HD  LYS A  12      18.836   7.870   1.772  1.00  0.83           H  
ATOM    187 1HE  LYS A  12      19.752   6.916  -0.239  1.00  0.83           H  
ATOM    188 2HE  LYS A  12      18.216   6.143  -0.655  1.00  0.83           H  
ATOM    189 1HZ  LYS A  12      18.581   8.105  -1.935  1.00  0.83           H  
ATOM    190 2HZ  LYS A  12      17.255   8.275  -0.963  1.00  0.83           H  
ATOM    191 3HZ  LYS A  12      18.687   9.044  -0.594  1.00  0.83           H  
ATOM    192  N   CYS A  13      17.295   4.571   6.251  1.00  0.87           N  
ATOM    193  CA  CYS A  13      17.351   4.585   7.702  1.00  0.87           C  
ATOM    194  C   CYS A  13      17.806   3.242   8.220  1.00  0.87           C  
ATOM    195  O   CYS A  13      18.552   3.151   9.197  1.00  0.87           O  
ATOM    196  CB  CYS A  13      15.982   4.875   8.269  1.00  0.87           C  
ATOM    197  SG  CYS A  13      15.456   6.511   7.933  1.00  0.87           S  
ATOM    198  H   CYS A  13      16.395   4.719   5.786  1.00  0.87           H  
ATOM    199  HA  CYS A  13      18.054   5.353   8.022  1.00  0.87           H  
ATOM    200 1HB  CYS A  13      15.258   4.183   7.831  1.00  0.87           H  
ATOM    201 2HB  CYS A  13      15.990   4.726   9.340  1.00  0.87           H  
ATOM    202  HG  CYS A  13      15.201   6.279   6.615  1.00  0.87           H  
ATOM    203  N   LEU A  14      17.371   2.194   7.535  1.00  0.90           N  
ATOM    204  CA  LEU A  14      17.698   0.855   7.940  1.00  0.90           C  
ATOM    205  C   LEU A  14      19.086   0.447   7.422  1.00  0.90           C  
ATOM    206  O   LEU A  14      19.779  -0.335   8.068  1.00  0.90           O  
ATOM    207  CB  LEU A  14      16.596  -0.059   7.470  1.00  0.90           C  
ATOM    208  CG  LEU A  14      15.210   0.289   8.075  1.00  0.90           C  
ATOM    209  CD1 LEU A  14      14.223  -0.553   7.452  1.00  0.90           C  
ATOM    210  CD2 LEU A  14      15.184   0.131   9.555  1.00  0.90           C  
ATOM    211  H   LEU A  14      16.743   2.331   6.741  1.00  0.90           H  
ATOM    212  HA  LEU A  14      17.702   0.829   9.018  1.00  0.90           H  
ATOM    213 1HB  LEU A  14      16.520   0.017   6.384  1.00  0.90           H  
ATOM    214 2HB  LEU A  14      16.846  -1.078   7.744  1.00  0.90           H  
ATOM    215  HG  LEU A  14      14.975   1.314   7.860  1.00  0.90           H  
ATOM    216 1HD1 LEU A  14      13.245  -0.290   7.851  1.00  0.90           H  
ATOM    217 2HD1 LEU A  14      14.244  -0.385   6.372  1.00  0.90           H  
ATOM    218 3HD1 LEU A  14      14.444  -1.597   7.668  1.00  0.90           H  
ATOM    219 1HD2 LEU A  14      14.195   0.398   9.917  1.00  0.90           H  
ATOM    220 2HD2 LEU A  14      15.399  -0.899   9.815  1.00  0.90           H  
ATOM    221 3HD2 LEU A  14      15.924   0.796   9.995  1.00  0.90           H  
ATOM    222  N   ALA A  15      19.549   1.041   6.318  1.00  0.94           N  
ATOM    223  CA  ALA A  15      20.879   0.729   5.790  1.00  0.94           C  
ATOM    224  C   ALA A  15      21.933   1.023   6.845  1.00  0.94           C  
ATOM    225  O   ALA A  15      22.939   0.317   6.967  1.00  0.94           O  
ATOM    226  CB  ALA A  15      21.175   1.533   4.546  1.00  0.94           C  
ATOM    227  H   ALA A  15      18.955   1.677   5.794  1.00  0.94           H  
ATOM    228  HA  ALA A  15      20.909  -0.328   5.553  1.00  0.94           H  
ATOM    229 1HB  ALA A  15      22.163   1.273   4.170  1.00  0.94           H  
ATOM    230 2HB  ALA A  15      20.426   1.313   3.788  1.00  0.94           H  
ATOM    231 3HB  ALA A  15      21.144   2.594   4.789  1.00  0.94           H  
ATOM    232  N   GLN A  16      21.681   2.060   7.645  1.00  0.97           N  
ATOM    233  CA  GLN A  16      22.580   2.408   8.740  1.00  0.97           C  
ATOM    234  C   GLN A  16      22.624   1.279   9.782  1.00  0.97           C  
ATOM    235  O   GLN A  16      23.648   1.032  10.417  1.00  0.97           O  
ATOM    236  CB  GLN A  16      22.126   3.698   9.430  1.00  0.97           C  
ATOM    237  CG  GLN A  16      22.231   4.953   8.597  1.00  0.97           C  
ATOM    238  CD  GLN A  16      23.664   5.308   8.265  1.00  0.97           C  
ATOM    239  OE1 GLN A  16      24.521   5.373   9.154  1.00  0.97           O  
ATOM    240  NE2 GLN A  16      23.945   5.538   6.986  1.00  0.97           N  
ATOM    241  H   GLN A  16      20.853   2.634   7.454  1.00  0.97           H  
ATOM    242  HA  GLN A  16      23.582   2.546   8.338  1.00  0.97           H  
ATOM    243 1HB  GLN A  16      21.088   3.592   9.758  1.00  0.97           H  
ATOM    244 2HB  GLN A  16      22.725   3.848  10.305  1.00  0.97           H  
ATOM    245 1HG  GLN A  16      21.677   4.809   7.666  1.00  0.97           H  
ATOM    246 2HG  GLN A  16      21.798   5.775   9.165  1.00  0.97           H  
ATOM    247 1HE2 GLN A  16      24.878   5.777   6.713  1.00  0.97           H  
ATOM    248 2HE2 GLN A  16      23.223   5.476   6.297  1.00  0.97           H  
ATOM    249  N   LEU A  17      21.516   0.558   9.933  1.00  0.98           N  
ATOM    250  CA  LEU A  17      21.402  -0.477  10.944  1.00  0.98           C  
ATOM    251  C   LEU A  17      22.161  -1.690  10.558  1.00  0.98           C  
ATOM    252  O   LEU A  17      22.707  -2.401  11.396  1.00  0.98           O  
ATOM    253  CB  LEU A  17      19.992  -0.964  11.073  1.00  0.98           C  
ATOM    254  CG  LEU A  17      19.084  -0.055  11.485  1.00  0.98           C  
ATOM    255  CD1 LEU A  17      17.781  -0.784  11.553  1.00  0.98           C  
ATOM    256  CD2 LEU A  17      19.597   0.491  12.670  1.00  0.98           C  
ATOM    257  H   LEU A  17      20.722   0.723   9.331  1.00  0.98           H  
ATOM    258  HA  LEU A  17      21.781  -0.099  11.892  1.00  0.98           H  
ATOM    259 1HB  LEU A  17      19.660  -1.417  10.153  1.00  0.98           H  
ATOM    260 2HB  LEU A  17      19.992  -1.723  11.833  1.00  0.98           H  
ATOM    261  HG  LEU A  17      18.974   0.756  10.784  1.00  0.98           H  
ATOM    262 1HD1 LEU A  17      16.993  -0.128  11.896  1.00  0.98           H  
ATOM    263 2HD1 LEU A  17      17.552  -1.156  10.563  1.00  0.98           H  
ATOM    264 3HD1 LEU A  17      17.880  -1.620  12.216  1.00  0.98           H  
ATOM    265 1HD2 LEU A  17      18.931   1.201  13.075  1.00  0.98           H  
ATOM    266 2HD2 LEU A  17      19.760  -0.292  13.341  1.00  0.98           H  
ATOM    267 3HD2 LEU A  17      20.541   0.966  12.446  1.00  0.98           H  
ATOM    268  N   LEU A  18      22.272  -1.891   9.268  1.00  1.00           N  
ATOM    269  CA  LEU A  18      22.934  -3.059   8.748  1.00  1.00           C  
ATOM    270  C   LEU A  18      24.427  -3.024   9.093  1.00  1.00           C  
ATOM    271  O   LEU A  18      25.113  -4.039   8.975  1.00  1.00           O  
ATOM    272  CB  LEU A  18      22.737  -3.143   7.235  1.00  1.00           C  
ATOM    273  CG  LEU A  18      21.282  -3.331   6.746  1.00  1.00           C  
ATOM    274  CD1 LEU A  18      21.275  -3.304   5.242  1.00  1.00           C  
ATOM    275  CD2 LEU A  18      20.698  -4.625   7.273  1.00  1.00           C  
ATOM    276  H   LEU A  18      21.797  -1.242   8.635  1.00  1.00           H  
ATOM    277  HA  LEU A  18      22.494  -3.941   9.204  1.00  1.00           H  
ATOM    278 1HB  LEU A  18      23.118  -2.225   6.791  1.00  1.00           H  
ATOM    279 2HB  LEU A  18      23.326  -3.975   6.853  1.00  1.00           H  
ATOM    280  HG  LEU A  18      20.678  -2.498   7.099  1.00  1.00           H  
ATOM    281 1HD1 LEU A  18      20.268  -3.410   4.897  1.00  1.00           H  
ATOM    282 2HD1 LEU A  18      21.686  -2.366   4.886  1.00  1.00           H  
ATOM    283 3HD1 LEU A  18      21.877  -4.126   4.861  1.00  1.00           H  
ATOM    284 1HD2 LEU A  18      19.669  -4.730   6.919  1.00  1.00           H  
ATOM    285 2HD2 LEU A  18      21.292  -5.467   6.920  1.00  1.00           H  
ATOM    286 3HD2 LEU A  18      20.706  -4.604   8.351  1.00  1.00           H  
ATOM    287  N   GLN A  19      24.936  -1.860   9.541  1.00  1.00           N  
ATOM    288  CA  GLN A  19      26.337  -1.726   9.881  1.00  1.00           C  
ATOM    289  C   GLN A  19      26.595  -2.233  11.318  1.00  1.00           C  
ATOM    290  O   GLN A  19      27.743  -2.452  11.711  1.00  1.00           O  
ATOM    291  CB  GLN A  19      26.734  -0.253   9.799  1.00  1.00           C  
ATOM    292  CG  GLN A  19      26.384   0.430   8.461  1.00  1.00           C  
ATOM    293  CD  GLN A  19      26.888  -0.254   7.228  1.00  1.00           C  
ATOM    294  OE1 GLN A  19      28.083  -0.530   7.066  1.00  1.00           O  
ATOM    295  NE2 GLN A  19      25.948  -0.528   6.313  1.00  1.00           N  
ATOM    296  H   GLN A  19      24.343  -1.035   9.653  1.00  1.00           H  
ATOM    297  HA  GLN A  19      26.931  -2.315   9.185  1.00  1.00           H  
ATOM    298 1HB  GLN A  19      26.224   0.296  10.592  1.00  1.00           H  
ATOM    299 2HB  GLN A  19      27.804  -0.153   9.966  1.00  1.00           H  
ATOM    300 1HG  GLN A  19      25.296   0.469   8.386  1.00  1.00           H  
ATOM    301 2HG  GLN A  19      26.783   1.443   8.476  1.00  1.00           H  
ATOM    302 1HE2 GLN A  19      26.198  -0.979   5.457  1.00  1.00           H  
ATOM    303 2HE2 GLN A  19      24.964  -0.268   6.494  1.00  1.00           H  
ATOM    304  N   ASN A  20      25.521  -2.374  12.108  1.00  0.98           N  
ATOM    305  CA  ASN A  20      25.550  -2.850  13.494  1.00  0.98           C  
ATOM    306  C   ASN A  20      24.190  -3.381  13.919  1.00  0.98           C  
ATOM    307  O   ASN A  20      23.660  -3.016  14.981  1.00  0.98           O  
ATOM    308  CB  ASN A  20      26.009  -1.787  14.460  1.00  0.98           C  
ATOM    309  CG  ASN A  20      26.165  -2.383  15.832  1.00  0.98           C  
ATOM    310  OD1 ASN A  20      25.727  -3.543  16.026  1.00  0.98           O  
ATOM    311  ND2 ASN A  20      26.760  -1.648  16.755  1.00  0.98           N  
ATOM    312  H   ASN A  20      24.600  -2.188  11.719  1.00  0.98           H  
ATOM    313  HA  ASN A  20      26.251  -3.684  13.552  1.00  0.98           H  
ATOM    314 1HB  ASN A  20      26.964  -1.374  14.136  1.00  0.98           H  
ATOM    315 2HB  ASN A  20      25.282  -0.975  14.495  1.00  0.98           H  
ATOM    316 1HD2 ASN A  20      26.877  -2.018  17.707  1.00  0.98           H  
ATOM    317 2HD2 ASN A  20      27.089  -0.733  16.534  1.00  0.98           H  
ATOM    318  N   LEU A  21      23.659  -4.278  13.103  1.00  0.96           N  
ATOM    319  CA  LEU A  21      22.332  -4.835  13.292  1.00  0.96           C  
ATOM    320  C   LEU A  21      22.200  -5.567  14.632  1.00  0.96           C  
ATOM    321  O   LEU A  21      21.115  -5.636  15.218  1.00  0.96           O  
ATOM    322  CB  LEU A  21      22.024  -5.778  12.125  1.00  0.96           C  
ATOM    323  CG  LEU A  21      20.562  -5.965  11.836  1.00  0.96           C  
ATOM    324  CD1 LEU A  21      20.014  -4.578  11.468  1.00  0.96           C  
ATOM    325  CD2 LEU A  21      20.364  -6.950  10.705  1.00  0.96           C  
ATOM    326  H   LEU A  21      24.176  -4.531  12.271  1.00  0.96           H  
ATOM    327  HA  LEU A  21      21.618  -4.013  13.280  1.00  0.96           H  
ATOM    328 1HB  LEU A  21      22.499  -5.381  11.229  1.00  0.96           H  
ATOM    329 2HB  LEU A  21      22.453  -6.758  12.342  1.00  0.96           H  
ATOM    330  HG  LEU A  21      20.049  -6.329  12.717  1.00  0.96           H  
ATOM    331 1HD1 LEU A  21      18.971  -4.615  11.241  1.00  0.96           H  
ATOM    332 2HD1 LEU A  21      20.177  -3.911  12.307  1.00  0.96           H  
ATOM    333 3HD1 LEU A  21      20.539  -4.202  10.606  1.00  0.96           H  
ATOM    334 1HD2 LEU A  21      19.299  -7.061  10.496  1.00  0.96           H  
ATOM    335 2HD2 LEU A  21      20.873  -6.591   9.813  1.00  0.96           H  
ATOM    336 3HD2 LEU A  21      20.773  -7.903  10.988  1.00  0.96           H  
ATOM    337  N   SER A  22      23.312  -6.133  15.118  1.00  0.94           N  
ATOM    338  CA  SER A  22      23.294  -6.889  16.363  1.00  0.94           C  
ATOM    339  C   SER A  22      22.971  -6.034  17.580  1.00  0.94           C  
ATOM    340  O   SER A  22      22.103  -6.399  18.379  1.00  0.94           O  
ATOM    341  CB  SER A  22      24.644  -7.546  16.581  1.00  0.94           C  
ATOM    342  OG  SER A  22      24.909  -8.515  15.601  1.00  0.94           O  
ATOM    343  H   SER A  22      24.173  -6.028  14.606  1.00  0.94           H  
ATOM    344  HA  SER A  22      22.529  -7.651  16.292  1.00  0.94           H  
ATOM    345 1HB  SER A  22      25.422  -6.778  16.566  1.00  0.94           H  
ATOM    346 2HB  SER A  22      24.661  -8.009  17.567  1.00  0.94           H  
ATOM    347  HG  SER A  22      24.209  -9.166  15.682  1.00  0.94           H  
ATOM    348  N   ASP A  23      23.598  -4.864  17.709  1.00  0.91           N  
ATOM    349  CA  ASP A  23      23.301  -4.061  18.882  1.00  0.91           C  
ATOM    350  C   ASP A  23      21.944  -3.406  18.738  1.00  0.91           C  
ATOM    351  O   ASP A  23      21.187  -3.296  19.700  1.00  0.91           O  
ATOM    352  CB  ASP A  23      24.374  -3.008  19.108  1.00  0.91           C  
ATOM    353  CG  ASP A  23      25.729  -3.620  19.531  1.00  0.91           C  
ATOM    354  OD1 ASP A  23      25.753  -4.781  19.918  1.00  0.91           O  
ATOM    355  OD2 ASP A  23      26.726  -2.941  19.416  1.00  0.91           O  
ATOM    356  H   ASP A  23      24.293  -4.535  17.032  1.00  0.91           H  
ATOM    357  HA  ASP A  23      23.276  -4.714  19.753  1.00  0.91           H  
ATOM    358 1HB  ASP A  23      24.498  -2.432  18.202  1.00  0.91           H  
ATOM    359 2HB  ASP A  23      24.042  -2.319  19.884  1.00  0.91           H  
ATOM    360  N   PHE A  24      21.604  -2.986  17.526  1.00  0.88           N  
ATOM    361  CA  PHE A  24      20.319  -2.332  17.344  1.00  0.88           C  
ATOM    362  C   PHE A  24      19.185  -3.289  17.721  1.00  0.88           C  
ATOM    363  O   PHE A  24      18.294  -2.936  18.502  1.00  0.88           O  
ATOM    364  CB  PHE A  24      20.177  -1.869  15.914  1.00  0.88           C  
ATOM    365  CG  PHE A  24      18.919  -1.138  15.609  1.00  0.88           C  
ATOM    366  CD1 PHE A  24      18.755   0.192  15.913  1.00  0.88           C  
ATOM    367  CD2 PHE A  24      17.936  -1.754  14.976  1.00  0.88           C  
ATOM    368  CE1 PHE A  24      17.590   0.836  15.561  1.00  0.88           C  
ATOM    369  CE2 PHE A  24      16.796  -1.128  14.636  1.00  0.88           C  
ATOM    370  CZ  PHE A  24      16.615   0.167  14.934  1.00  0.88           C  
ATOM    371  H   PHE A  24      22.243  -3.101  16.734  1.00  0.88           H  
ATOM    372  HA  PHE A  24      20.274  -1.462  18.000  1.00  0.88           H  
ATOM    373 1HB  PHE A  24      21.017  -1.221  15.660  1.00  0.88           H  
ATOM    374 2HB  PHE A  24      20.233  -2.735  15.250  1.00  0.88           H  
ATOM    375  HD1 PHE A  24      19.555   0.733  16.415  1.00  0.88           H  
ATOM    376  HD2 PHE A  24      18.080  -2.750  14.731  1.00  0.88           H  
ATOM    377  HE1 PHE A  24      17.461   1.881  15.787  1.00  0.88           H  
ATOM    378  HE2 PHE A  24      16.023  -1.678  14.109  1.00  0.88           H  
ATOM    379  HZ  PHE A  24      15.699   0.658  14.667  1.00  0.88           H  
ATOM    380  N   GLY A  25      19.217  -4.509  17.159  1.00  0.86           N  
ATOM    381  CA  GLY A  25      18.197  -5.516  17.434  1.00  0.86           C  
ATOM    382  C   GLY A  25      18.150  -5.895  18.892  1.00  0.86           C  
ATOM    383  O   GLY A  25      17.070  -6.093  19.450  1.00  0.86           O  
ATOM    384  H   GLY A  25      19.972  -4.762  16.519  1.00  0.86           H  
ATOM    385 1HA  GLY A  25      17.221  -5.136  17.144  1.00  0.86           H  
ATOM    386 2HA  GLY A  25      18.399  -6.398  16.830  1.00  0.86           H  
ATOM    387  N   LEU A  26      19.316  -5.949  19.534  1.00  0.85           N  
ATOM    388  CA  LEU A  26      19.375  -6.251  20.948  1.00  0.85           C  
ATOM    389  C   LEU A  26      18.606  -5.206  21.730  1.00  0.85           C  
ATOM    390  O   LEU A  26      17.814  -5.551  22.608  1.00  0.85           O  
ATOM    391  CB  LEU A  26      20.815  -6.274  21.417  1.00  0.85           C  
ATOM    392  CG  LEU A  26      21.027  -6.505  22.873  1.00  0.85           C  
ATOM    393  CD1 LEU A  26      20.471  -7.879  23.264  1.00  0.85           C  
ATOM    394  CD2 LEU A  26      22.494  -6.387  23.116  1.00  0.85           C  
ATOM    395  H   LEU A  26      20.196  -5.809  19.036  1.00  0.85           H  
ATOM    396  HA  LEU A  26      18.924  -7.227  21.119  1.00  0.85           H  
ATOM    397 1HB  LEU A  26      21.345  -7.049  20.868  1.00  0.85           H  
ATOM    398 2HB  LEU A  26      21.270  -5.323  21.175  1.00  0.85           H  
ATOM    399  HG  LEU A  26      20.498  -5.752  23.456  1.00  0.85           H  
ATOM    400 1HD1 LEU A  26      20.636  -8.042  24.317  1.00  0.85           H  
ATOM    401 2HD1 LEU A  26      19.401  -7.914  23.057  1.00  0.85           H  
ATOM    402 3HD1 LEU A  26      20.969  -8.655  22.699  1.00  0.85           H  
ATOM    403 1HD2 LEU A  26      22.738  -6.548  24.140  1.00  0.85           H  
ATOM    404 2HD2 LEU A  26      22.977  -7.115  22.528  1.00  0.85           H  
ATOM    405 3HD2 LEU A  26      22.832  -5.395  22.817  1.00  0.85           H  
ATOM    406  N   VAL A  27      18.850  -3.930  21.430  1.00  0.84           N  
ATOM    407  CA  VAL A  27      18.173  -2.837  22.108  1.00  0.84           C  
ATOM    408  C   VAL A  27      16.673  -2.846  21.850  1.00  0.84           C  
ATOM    409  O   VAL A  27      15.882  -2.687  22.780  1.00  0.84           O  
ATOM    410  CB  VAL A  27      18.769  -1.487  21.706  1.00  0.84           C  
ATOM    411  CG1 VAL A  27      17.910  -0.361  22.266  1.00  0.84           C  
ATOM    412  CG2 VAL A  27      20.188  -1.391  22.261  1.00  0.84           C  
ATOM    413  H   VAL A  27      19.535  -3.713  20.701  1.00  0.84           H  
ATOM    414  HA  VAL A  27      18.335  -2.961  23.178  1.00  0.84           H  
ATOM    415  HB  VAL A  27      18.782  -1.403  20.614  1.00  0.84           H  
ATOM    416 1HG1 VAL A  27      18.332   0.599  21.975  1.00  0.84           H  
ATOM    417 2HG1 VAL A  27      16.904  -0.452  21.870  1.00  0.84           H  
ATOM    418 3HG1 VAL A  27      17.877  -0.431  23.353  1.00  0.84           H  
ATOM    419 1HG2 VAL A  27      20.627  -0.438  21.984  1.00  0.84           H  
ATOM    420 2HG2 VAL A  27      20.157  -1.474  23.344  1.00  0.84           H  
ATOM    421 3HG2 VAL A  27      20.792  -2.198  21.857  1.00  0.84           H  
ATOM    422  N   ILE A  28      16.248  -3.071  20.605  1.00  0.84           N  
ATOM    423  CA  ILE A  28      14.808  -3.087  20.383  1.00  0.84           C  
ATOM    424  C   ILE A  28      14.157  -4.191  21.182  1.00  0.84           C  
ATOM    425  O   ILE A  28      13.140  -3.966  21.853  1.00  0.84           O  
ATOM    426  CB  ILE A  28      14.420  -3.354  18.930  1.00  0.84           C  
ATOM    427  CG1 ILE A  28      14.780  -2.258  18.052  1.00  0.84           C  
ATOM    428  CG2 ILE A  28      12.920  -3.540  18.858  1.00  0.84           C  
ATOM    429  CD1 ILE A  28      14.621  -2.656  16.667  1.00  0.84           C  
ATOM    430  H   ILE A  28      16.916  -3.197  19.842  1.00  0.84           H  
ATOM    431  HA  ILE A  28      14.391  -2.136  20.701  1.00  0.84           H  
ATOM    432  HB  ILE A  28      14.925  -4.256  18.579  1.00  0.84           H  
ATOM    433 1HG1 ILE A  28      14.126  -1.414  18.255  1.00  0.84           H  
ATOM    434 2HG1 ILE A  28      15.816  -1.949  18.220  1.00  0.84           H  
ATOM    435 1HG2 ILE A  28      12.623  -3.745  17.833  1.00  0.84           H  
ATOM    436 2HG2 ILE A  28      12.624  -4.364  19.498  1.00  0.84           H  
ATOM    437 3HG2 ILE A  28      12.443  -2.643  19.190  1.00  0.84           H  
ATOM    438 1HD1 ILE A  28      14.845  -1.841  16.073  1.00  0.84           H  
ATOM    439 2HD1 ILE A  28      15.290  -3.488  16.449  1.00  0.84           H  
ATOM    440 3HD1 ILE A  28      13.591  -2.953  16.486  1.00  0.84           H  
ATOM    441  N   LEU A  29      14.735  -5.388  21.110  1.00  0.85           N  
ATOM    442  CA  LEU A  29      14.176  -6.492  21.844  1.00  0.85           C  
ATOM    443  C   LEU A  29      14.276  -6.283  23.339  1.00  0.85           C  
ATOM    444  O   LEU A  29      13.348  -6.638  24.044  1.00  0.85           O  
ATOM    445  CB  LEU A  29      14.810  -7.806  21.439  1.00  0.85           C  
ATOM    446  CG  LEU A  29      14.454  -8.295  20.069  1.00  0.85           C  
ATOM    447  CD1 LEU A  29      15.274  -9.485  19.739  1.00  0.85           C  
ATOM    448  CD2 LEU A  29      12.981  -8.668  20.055  1.00  0.85           C  
ATOM    449  H   LEU A  29      15.573  -5.531  20.545  1.00  0.85           H  
ATOM    450  HA  LEU A  29      13.125  -6.562  21.582  1.00  0.85           H  
ATOM    451 1HB  LEU A  29      15.899  -7.731  21.525  1.00  0.85           H  
ATOM    452 2HB  LEU A  29      14.447  -8.521  22.112  1.00  0.85           H  
ATOM    453  HG  LEU A  29      14.662  -7.511  19.336  1.00  0.85           H  
ATOM    454 1HD1 LEU A  29      15.015  -9.832  18.744  1.00  0.85           H  
ATOM    455 2HD1 LEU A  29      16.324  -9.212  19.784  1.00  0.85           H  
ATOM    456 3HD1 LEU A  29      15.086 -10.265  20.439  1.00  0.85           H  
ATOM    457 1HD2 LEU A  29      12.703  -9.029  19.066  1.00  0.85           H  
ATOM    458 2HD2 LEU A  29      12.799  -9.452  20.793  1.00  0.85           H  
ATOM    459 3HD2 LEU A  29      12.387  -7.795  20.309  1.00  0.85           H  
ATOM    460  N   ARG A  30      15.362  -5.687  23.837  1.00  0.86           N  
ATOM    461  CA  ARG A  30      15.489  -5.442  25.268  1.00  0.86           C  
ATOM    462  C   ARG A  30      14.368  -4.549  25.768  1.00  0.86           C  
ATOM    463  O   ARG A  30      13.747  -4.847  26.792  1.00  0.86           O  
ATOM    464  CB  ARG A  30      16.844  -4.847  25.619  1.00  0.86           C  
ATOM    465  CG  ARG A  30      17.041  -4.571  27.114  1.00  0.86           C  
ATOM    466  CD  ARG A  30      18.434  -4.146  27.432  1.00  0.86           C  
ATOM    467  NE  ARG A  30      18.823  -2.883  26.790  1.00  0.86           N  
ATOM    468  CZ  ARG A  30      18.495  -1.649  27.220  1.00  0.86           C  
ATOM    469  NH1 ARG A  30      17.749  -1.493  28.291  1.00  0.86           N  
ATOM    470  NH2 ARG A  30      18.933  -0.585  26.566  1.00  0.86           N  
ATOM    471  H   ARG A  30      16.128  -5.421  23.227  1.00  0.86           H  
ATOM    472  HA  ARG A  30      15.410  -6.382  25.791  1.00  0.86           H  
ATOM    473 1HB  ARG A  30      17.633  -5.525  25.291  1.00  0.86           H  
ATOM    474 2HB  ARG A  30      16.974  -3.908  25.081  1.00  0.86           H  
ATOM    475 1HG  ARG A  30      16.360  -3.777  27.424  1.00  0.86           H  
ATOM    476 2HG  ARG A  30      16.824  -5.479  27.681  1.00  0.86           H  
ATOM    477 1HD  ARG A  30      18.547  -4.033  28.510  1.00  0.86           H  
ATOM    478 2HD  ARG A  30      19.110  -4.925  27.085  1.00  0.86           H  
ATOM    479  HE  ARG A  30      19.398  -2.946  25.963  1.00  0.86           H  
ATOM    480 1HH1 ARG A  30      17.410  -2.300  28.790  1.00  0.86           H  
ATOM    481 2HH1 ARG A  30      17.511  -0.565  28.609  1.00  0.86           H  
ATOM    482 1HH2 ARG A  30      19.517  -0.699  25.751  1.00  0.86           H  
ATOM    483 2HH2 ARG A  30      18.691   0.341  26.888  1.00  0.86           H  
ATOM    484  N   ILE A  31      14.048  -3.494  25.023  1.00  0.87           N  
ATOM    485  CA  ILE A  31      12.974  -2.607  25.441  1.00  0.87           C  
ATOM    486  C   ILE A  31      11.670  -3.398  25.488  1.00  0.87           C  
ATOM    487  O   ILE A  31      10.960  -3.391  26.497  1.00  0.87           O  
ATOM    488  CB  ILE A  31      12.819  -1.445  24.446  1.00  0.87           C  
ATOM    489  CG1 ILE A  31      14.038  -0.525  24.494  1.00  0.87           C  
ATOM    490  CG2 ILE A  31      11.549  -0.669  24.775  1.00  0.87           C  
ATOM    491  CD1 ILE A  31      14.091   0.432  23.331  1.00  0.87           C  
ATOM    492  H   ILE A  31      14.583  -3.288  24.174  1.00  0.87           H  
ATOM    493  HA  ILE A  31      13.193  -2.219  26.433  1.00  0.87           H  
ATOM    494  HB  ILE A  31      12.749  -1.845  23.429  1.00  0.87           H  
ATOM    495 1HG1 ILE A  31      14.015   0.050  25.417  1.00  0.87           H  
ATOM    496 2HG1 ILE A  31      14.943  -1.130  24.488  1.00  0.87           H  
ATOM    497 1HG2 ILE A  31      11.420   0.143  24.066  1.00  0.87           H  
ATOM    498 2HG2 ILE A  31      10.694  -1.335  24.717  1.00  0.87           H  
ATOM    499 3HG2 ILE A  31      11.613  -0.261  25.784  1.00  0.87           H  
ATOM    500 1HD1 ILE A  31      14.978   1.058  23.411  1.00  0.87           H  
ATOM    501 2HD1 ILE A  31      14.135  -0.147  22.407  1.00  0.87           H  
ATOM    502 3HD1 ILE A  31      13.202   1.057  23.326  1.00  0.87           H  
ATOM    503  N   PHE A  32      11.414  -4.148  24.420  1.00  0.89           N  
ATOM    504  CA  PHE A  32      10.237  -4.989  24.280  1.00  0.89           C  
ATOM    505  C   PHE A  32      10.127  -5.994  25.422  1.00  0.89           C  
ATOM    506  O   PHE A  32       9.082  -6.110  26.059  1.00  0.89           O  
ATOM    507  CB  PHE A  32      10.301  -5.631  22.893  1.00  0.89           C  
ATOM    508  CG  PHE A  32       9.274  -6.603  22.508  1.00  0.89           C  
ATOM    509  CD1 PHE A  32       8.005  -6.192  22.192  1.00  0.89           C  
ATOM    510  CD2 PHE A  32       9.606  -7.929  22.360  1.00  0.89           C  
ATOM    511  CE1 PHE A  32       7.055  -7.087  21.757  1.00  0.89           C  
ATOM    512  CE2 PHE A  32       8.674  -8.830  21.915  1.00  0.89           C  
ATOM    513  CZ  PHE A  32       7.389  -8.413  21.617  1.00  0.89           C  
ATOM    514  H   PHE A  32      12.066  -4.116  23.632  1.00  0.89           H  
ATOM    515  HA  PHE A  32       9.360  -4.358  24.324  1.00  0.89           H  
ATOM    516 1HB  PHE A  32      10.304  -4.837  22.145  1.00  0.89           H  
ATOM    517 2HB  PHE A  32      11.244  -6.128  22.801  1.00  0.89           H  
ATOM    518  HD1 PHE A  32       7.771  -5.145  22.289  1.00  0.89           H  
ATOM    519  HD2 PHE A  32      10.629  -8.251  22.587  1.00  0.89           H  
ATOM    520  HE1 PHE A  32       6.055  -6.741  21.511  1.00  0.89           H  
ATOM    521  HE2 PHE A  32       8.953  -9.873  21.794  1.00  0.89           H  
ATOM    522  HZ  PHE A  32       6.652  -9.131  21.266  1.00  0.89           H  
ATOM    523  N   TRP A  33      11.211  -6.696  25.704  1.00  0.91           N  
ATOM    524  CA  TRP A  33      11.268  -7.693  26.756  1.00  0.91           C  
ATOM    525  C   TRP A  33      10.988  -7.088  28.119  1.00  0.91           C  
ATOM    526  O   TRP A  33      10.336  -7.719  28.936  1.00  0.91           O  
ATOM    527  CB  TRP A  33      12.639  -8.360  26.751  1.00  0.91           C  
ATOM    528  CG  TRP A  33      12.801  -9.329  25.632  1.00  0.91           C  
ATOM    529  CD1 TRP A  33      11.817 -10.050  25.092  1.00  0.91           C  
ATOM    530  CD2 TRP A  33      13.984  -9.643  24.874  1.00  0.91           C  
ATOM    531  NE1 TRP A  33      12.292 -10.836  24.085  1.00  0.91           N  
ATOM    532  CE2 TRP A  33      13.616 -10.595  23.937  1.00  0.91           C  
ATOM    533  CE3 TRP A  33      15.293  -9.197  24.909  1.00  0.91           C  
ATOM    534  CZ2 TRP A  33      14.507 -11.122  23.059  1.00  0.91           C  
ATOM    535  CZ3 TRP A  33      16.187  -9.693  24.008  1.00  0.91           C  
ATOM    536  CH2 TRP A  33      15.806 -10.650  23.099  1.00  0.91           C  
ATOM    537  H   TRP A  33      12.040  -6.542  25.154  1.00  0.91           H  
ATOM    538  HA  TRP A  33      10.510  -8.448  26.552  1.00  0.91           H  
ATOM    539 1HB  TRP A  33      13.411  -7.598  26.668  1.00  0.91           H  
ATOM    540 2HB  TRP A  33      12.793  -8.881  27.691  1.00  0.91           H  
ATOM    541  HD1 TRP A  33      10.809 -10.011  25.432  1.00  0.91           H  
ATOM    542  HE1 TRP A  33      11.745 -11.478  23.532  1.00  0.91           H  
ATOM    543  HE3 TRP A  33      15.601  -8.465  25.627  1.00  0.91           H  
ATOM    544  HZ2 TRP A  33      14.218 -11.860  22.345  1.00  0.91           H  
ATOM    545  HZ3 TRP A  33      17.207  -9.314  24.042  1.00  0.91           H  
ATOM    546  HH2 TRP A  33      16.536 -11.039  22.391  1.00  0.91           H  
ATOM    547  N   GLN A  34      11.489  -5.879  28.385  1.00  0.95           N  
ATOM    548  CA  GLN A  34      11.244  -5.248  29.679  1.00  0.95           C  
ATOM    549  C   GLN A  34       9.813  -4.718  29.826  1.00  0.95           C  
ATOM    550  O   GLN A  34       9.254  -4.746  30.926  1.00  0.95           O  
ATOM    551  CB  GLN A  34      12.246  -4.115  29.925  1.00  0.95           C  
ATOM    552  CG  GLN A  34      13.691  -4.581  30.142  1.00  0.95           C  
ATOM    553  CD  GLN A  34      13.861  -5.466  31.383  1.00  0.95           C  
ATOM    554  OE1 GLN A  34      13.376  -5.161  32.479  1.00  0.95           O  
ATOM    555  NE2 GLN A  34      14.554  -6.571  31.208  1.00  0.95           N  
ATOM    556  H   GLN A  34      12.061  -5.397  27.690  1.00  0.95           H  
ATOM    557  HA  GLN A  34      11.396  -6.001  30.447  1.00  0.95           H  
ATOM    558 1HB  GLN A  34      12.242  -3.446  29.056  1.00  0.95           H  
ATOM    559 2HB  GLN A  34      11.935  -3.532  30.788  1.00  0.95           H  
ATOM    560 1HG  GLN A  34      14.000  -5.162  29.275  1.00  0.95           H  
ATOM    561 2HG  GLN A  34      14.332  -3.707  30.249  1.00  0.95           H  
ATOM    562 1HE2 GLN A  34      14.697  -7.206  31.971  1.00  0.95           H  
ATOM    563 2HE2 GLN A  34      14.927  -6.776  30.302  1.00  0.95           H  
ATOM    564  N   GLU A  35       9.213  -4.242  28.730  1.00  1.00           N  
ATOM    565  CA  GLU A  35       7.849  -3.709  28.787  1.00  1.00           C  
ATOM    566  C   GLU A  35       6.783  -4.817  28.720  1.00  1.00           C  
ATOM    567  O   GLU A  35       5.712  -4.700  29.319  1.00  1.00           O  
ATOM    568  CB  GLU A  35       7.620  -2.694  27.649  1.00  1.00           C  
ATOM    569  CG  GLU A  35       8.437  -1.392  27.751  1.00  1.00           C  
ATOM    570  CD  GLU A  35       8.195  -0.405  26.596  1.00  1.00           C  
ATOM    571  OE1 GLU A  35       7.430  -0.711  25.700  1.00  1.00           O  
ATOM    572  OE2 GLU A  35       8.783   0.651  26.619  1.00  1.00           O  
ATOM    573  H   GLU A  35       9.731  -4.209  27.849  1.00  1.00           H  
ATOM    574  HA  GLU A  35       7.729  -3.188  29.735  1.00  1.00           H  
ATOM    575 1HB  GLU A  35       7.903  -3.158  26.704  1.00  1.00           H  
ATOM    576 2HB  GLU A  35       6.564  -2.437  27.591  1.00  1.00           H  
ATOM    577 1HG  GLU A  35       8.193  -0.900  28.690  1.00  1.00           H  
ATOM    578 2HG  GLU A  35       9.495  -1.652  27.778  1.00  1.00           H  
ATOM    579  N   TYR A  36       7.089  -5.890  27.996  1.00  1.06           N  
ATOM    580  CA  TYR A  36       6.178  -6.997  27.734  1.00  1.06           C  
ATOM    581  C   TYR A  36       6.782  -8.341  28.109  1.00  1.06           C  
ATOM    582  O   TYR A  36       6.779  -9.263  27.298  1.00  1.06           O  
ATOM    583  CB  TYR A  36       5.784  -6.980  26.255  1.00  1.06           C  
ATOM    584  CG  TYR A  36       5.133  -5.691  25.883  1.00  1.06           C  
ATOM    585  CD1 TYR A  36       5.880  -4.683  25.319  1.00  1.06           C  
ATOM    586  CD2 TYR A  36       3.787  -5.507  26.124  1.00  1.06           C  
ATOM    587  CE1 TYR A  36       5.282  -3.479  25.014  1.00  1.06           C  
ATOM    588  CE2 TYR A  36       3.187  -4.310  25.806  1.00  1.06           C  
ATOM    589  CZ  TYR A  36       3.934  -3.295  25.256  1.00  1.06           C  
ATOM    590  OH  TYR A  36       3.340  -2.093  24.945  1.00  1.06           O  
ATOM    591  H   TYR A  36       7.996  -5.928  27.537  1.00  1.06           H  
ATOM    592  HA  TYR A  36       5.283  -6.858  28.338  1.00  1.06           H  
ATOM    593 1HB  TYR A  36       6.672  -7.117  25.630  1.00  1.06           H  
ATOM    594 2HB  TYR A  36       5.094  -7.798  26.043  1.00  1.06           H  
ATOM    595  HD1 TYR A  36       6.946  -4.832  25.132  1.00  1.06           H  
ATOM    596  HD2 TYR A  36       3.199  -6.312  26.570  1.00  1.06           H  
ATOM    597  HE1 TYR A  36       5.872  -2.671  24.583  1.00  1.06           H  
ATOM    598  HE2 TYR A  36       2.125  -4.164  25.998  1.00  1.06           H  
ATOM    599  HH  TYR A  36       4.003  -1.493  24.593  1.00  1.06           H  
ATOM    600  N   LYS A  37       7.238  -8.482  29.357  1.00  1.14           N  
ATOM    601  CA  LYS A  37       7.996  -9.662  29.823  1.00  1.14           C  
ATOM    602  C   LYS A  37       7.307 -11.004  29.584  1.00  1.14           C  
ATOM    603  O   LYS A  37       7.969 -12.042  29.467  1.00  1.14           O  
ATOM    604  CB  LYS A  37       8.298  -9.524  31.320  1.00  1.14           C  
ATOM    605  CG  LYS A  37       9.322  -8.444  31.646  1.00  1.14           C  
ATOM    606  CD  LYS A  37       9.573  -8.290  33.130  1.00  1.14           C  
ATOM    607  CE  LYS A  37      10.612  -7.196  33.387  1.00  1.14           C  
ATOM    608  NZ  LYS A  37      10.849  -6.987  34.840  1.00  1.14           N  
ATOM    609  H   LYS A  37       7.147  -7.690  29.982  1.00  1.14           H  
ATOM    610  HA  LYS A  37       8.942  -9.686  29.282  1.00  1.14           H  
ATOM    611 1HB  LYS A  37       7.381  -9.286  31.855  1.00  1.14           H  
ATOM    612 2HB  LYS A  37       8.671 -10.470  31.706  1.00  1.14           H  
ATOM    613 1HG  LYS A  37      10.269  -8.703  31.177  1.00  1.14           H  
ATOM    614 2HG  LYS A  37       8.987  -7.487  31.236  1.00  1.14           H  
ATOM    615 1HD  LYS A  37       8.643  -8.026  33.632  1.00  1.14           H  
ATOM    616 2HD  LYS A  37       9.938  -9.231  33.539  1.00  1.14           H  
ATOM    617 1HE  LYS A  37      11.552  -7.476  32.910  1.00  1.14           H  
ATOM    618 2HE  LYS A  37      10.262  -6.260  32.945  1.00  1.14           H  
ATOM    619 1HZ  LYS A  37      11.538  -6.257  34.970  1.00  1.14           H  
ATOM    620 2HZ  LYS A  37       9.984  -6.713  35.279  1.00  1.14           H  
ATOM    621 3HZ  LYS A  37      11.186  -7.845  35.254  1.00  1.14           H  
ATOM    622  N   GLU A  38       5.994 -10.994  29.457  1.00  1.24           N  
ATOM    623  CA  GLU A  38       5.262 -12.221  29.214  1.00  1.24           C  
ATOM    624  C   GLU A  38       5.745 -12.889  27.916  1.00  1.24           C  
ATOM    625  O   GLU A  38       5.703 -14.111  27.782  1.00  1.24           O  
ATOM    626  CB  GLU A  38       3.769 -11.887  29.111  1.00  1.24           C  
ATOM    627  CG  GLU A  38       3.403 -11.042  27.867  1.00  1.24           C  
ATOM    628  CD  GLU A  38       1.979 -10.551  27.850  1.00  1.24           C  
ATOM    629  OE1 GLU A  38       1.253 -10.838  28.773  1.00  1.24           O  
ATOM    630  OE2 GLU A  38       1.607  -9.907  26.884  1.00  1.24           O  
ATOM    631  H   GLU A  38       5.500 -10.119  29.537  1.00  1.24           H  
ATOM    632  HA  GLU A  38       5.431 -12.905  30.046  1.00  1.24           H  
ATOM    633 1HB  GLU A  38       3.189 -12.809  29.077  1.00  1.24           H  
ATOM    634 2HB  GLU A  38       3.460 -11.333  29.996  1.00  1.24           H  
ATOM    635 1HG  GLU A  38       4.076 -10.184  27.806  1.00  1.24           H  
ATOM    636 2HG  GLU A  38       3.560 -11.651  26.977  1.00  1.24           H  
ATOM    637  N   ILE A  39       6.282 -12.095  26.979  1.00  1.35           N  
ATOM    638  CA  ILE A  39       6.771 -12.639  25.724  1.00  1.35           C  
ATOM    639  C   ILE A  39       8.024 -13.481  25.961  1.00  1.35           C  
ATOM    640  O   ILE A  39       8.272 -14.453  25.250  1.00  1.35           O  
ATOM    641  CB  ILE A  39       7.071 -11.520  24.710  1.00  1.35           C  
ATOM    642  CG1 ILE A  39       7.119 -12.090  23.301  1.00  1.35           C  
ATOM    643  CG2 ILE A  39       8.389 -10.862  25.011  1.00  1.35           C  
ATOM    644  CD1 ILE A  39       5.805 -12.607  22.835  1.00  1.35           C  
ATOM    645  H   ILE A  39       6.339 -11.091  27.143  1.00  1.35           H  
ATOM    646  HA  ILE A  39       6.000 -13.279  25.303  1.00  1.35           H  
ATOM    647  HB  ILE A  39       6.276 -10.772  24.761  1.00  1.35           H  
ATOM    648 1HG1 ILE A  39       7.428 -11.320  22.624  1.00  1.35           H  
ATOM    649 2HG1 ILE A  39       7.845 -12.902  23.264  1.00  1.35           H  
ATOM    650 1HG2 ILE A  39       8.566 -10.075  24.311  1.00  1.35           H  
ATOM    651 2HG2 ILE A  39       8.384 -10.447  26.006  1.00  1.35           H  
ATOM    652 3HG2 ILE A  39       9.184 -11.594  24.929  1.00  1.35           H  
ATOM    653 1HD1 ILE A  39       5.900 -12.977  21.832  1.00  1.35           H  
ATOM    654 2HD1 ILE A  39       5.467 -13.409  23.493  1.00  1.35           H  
ATOM    655 3HD1 ILE A  39       5.098 -11.803  22.851  1.00  1.35           H  
ATOM    656  N   VAL A  40       8.805 -13.144  26.990  1.00  1.48           N  
ATOM    657  CA  VAL A  40      10.042 -13.844  27.292  1.00  1.48           C  
ATOM    658  C   VAL A  40       9.696 -15.278  27.651  1.00  1.48           C  
ATOM    659  O   VAL A  40      10.361 -16.228  27.223  1.00  1.48           O  
ATOM    660  CB  VAL A  40      10.801 -13.125  28.437  1.00  1.48           C  
ATOM    661  CG1 VAL A  40      11.996 -13.927  28.885  1.00  1.48           C  
ATOM    662  CG2 VAL A  40      11.222 -11.754  27.965  1.00  1.48           C  
ATOM    663  H   VAL A  40       8.521 -12.391  27.609  1.00  1.48           H  
ATOM    664  HA  VAL A  40      10.674 -13.844  26.405  1.00  1.48           H  
ATOM    665  HB  VAL A  40      10.146 -13.027  29.292  1.00  1.48           H  
ATOM    666 1HG1 VAL A  40      12.510 -13.409  29.700  1.00  1.48           H  
ATOM    667 2HG1 VAL A  40      11.644 -14.875  29.239  1.00  1.48           H  
ATOM    668 3HG1 VAL A  40      12.693 -14.068  28.057  1.00  1.48           H  
ATOM    669 1HG2 VAL A  40      11.731 -11.230  28.765  1.00  1.48           H  
ATOM    670 2HG2 VAL A  40      11.892 -11.875  27.124  1.00  1.48           H  
ATOM    671 3HG2 VAL A  40      10.341 -11.184  27.668  1.00  1.48           H  
ATOM    672  N   SER A  41       8.597 -15.432  28.386  1.00  1.60           N  
ATOM    673  CA  SER A  41       8.154 -16.758  28.812  1.00  1.60           C  
ATOM    674  C   SER A  41       7.724 -17.674  27.645  1.00  1.60           C  
ATOM    675  O   SER A  41       7.560 -18.880  27.850  1.00  1.60           O  
ATOM    676  CB  SER A  41       7.018 -16.683  29.833  1.00  1.60           C  
ATOM    677  OG  SER A  41       5.784 -16.300  29.274  1.00  1.60           O  
ATOM    678  H   SER A  41       8.098 -14.584  28.682  1.00  1.60           H  
ATOM    679  HA  SER A  41       8.992 -17.235  29.303  1.00  1.60           H  
ATOM    680 1HB  SER A  41       6.912 -17.650  30.319  1.00  1.60           H  
ATOM    681 2HB  SER A  41       7.295 -15.966  30.604  1.00  1.60           H  
ATOM    682  HG  SER A  41       5.933 -15.503  28.735  1.00  1.60           H  
ATOM    683  N   THR A  42       7.527 -17.124  26.427  1.00  1.69           N  
ATOM    684  CA  THR A  42       7.069 -17.928  25.295  1.00  1.69           C  
ATOM    685  C   THR A  42       8.234 -18.523  24.501  1.00  1.69           C  
ATOM    686  O   THR A  42       8.013 -19.241  23.523  1.00  1.69           O  
ATOM    687  CB  THR A  42       6.201 -17.103  24.310  1.00  1.69           C  
ATOM    688  OG1 THR A  42       6.990 -16.086  23.678  1.00  1.69           O  
ATOM    689  CG2 THR A  42       5.082 -16.420  25.073  1.00  1.69           C  
ATOM    690  H   THR A  42       7.706 -16.134  26.267  1.00  1.69           H  
ATOM    691  HA  THR A  42       6.468 -18.750  25.681  1.00  1.69           H  
ATOM    692  HB  THR A  42       5.779 -17.760  23.550  1.00  1.69           H  
ATOM    693  HG1 THR A  42       7.513 -15.610  24.356  1.00  1.69           H  
ATOM    694 1HG2 THR A  42       4.474 -15.835  24.384  1.00  1.69           H  
ATOM    695 2HG2 THR A  42       4.461 -17.168  25.563  1.00  1.69           H  
ATOM    696 3HG2 THR A  42       5.514 -15.761  25.824  1.00  1.69           H  
ATOM    697  N   SER A  43       9.470 -18.217  24.900  1.00  1.71           N  
ATOM    698  CA  SER A  43      10.637 -18.687  24.167  1.00  1.71           C  
ATOM    699  C   SER A  43      11.681 -19.326  25.085  1.00  1.71           C  
ATOM    700  O   SER A  43      12.601 -18.629  25.511  1.00  1.71           O  
ATOM    701  CB  SER A  43      11.280 -17.527  23.433  1.00  1.71           C  
ATOM    702  OG  SER A  43      12.403 -17.954  22.699  1.00  1.71           O  
ATOM    703  H   SER A  43       9.607 -17.621  25.722  1.00  1.71           H  
ATOM    704  HA  SER A  43      10.310 -19.398  23.414  1.00  1.71           H  
ATOM    705 1HB  SER A  43      10.551 -17.069  22.763  1.00  1.71           H  
ATOM    706 2HB  SER A  43      11.579 -16.768  24.158  1.00  1.71           H  
ATOM    707  HG  SER A  43      12.064 -18.533  22.010  1.00  1.71           H  
ATOM    708  N   PRO A  44      11.626 -20.657  25.339  1.00  1.68           N  
ATOM    709  CA  PRO A  44      12.448 -21.414  26.290  1.00  1.68           C  
ATOM    710  C   PRO A  44      13.943 -21.095  26.205  1.00  1.68           C  
ATOM    711  O   PRO A  44      14.652 -21.124  27.211  1.00  1.68           O  
ATOM    712  CB  PRO A  44      12.165 -22.862  25.867  1.00  1.68           C  
ATOM    713  CG  PRO A  44      10.756 -22.817  25.325  1.00  1.68           C  
ATOM    714  CD  PRO A  44      10.663 -21.499  24.594  1.00  1.68           C  
ATOM    715  HA  PRO A  44      12.069 -21.248  27.305  1.00  1.68           H  
ATOM    716 1HB  PRO A  44      12.905 -23.190  25.120  1.00  1.68           H  
ATOM    717 2HB  PRO A  44      12.268 -23.532  26.733  1.00  1.68           H  
ATOM    718 1HG  PRO A  44      10.573 -23.681  24.668  1.00  1.68           H  
ATOM    719 2HG  PRO A  44      10.031 -22.887  26.150  1.00  1.68           H  
ATOM    720 1HD  PRO A  44      10.971 -21.618  23.544  1.00  1.68           H  
ATOM    721 2HD  PRO A  44       9.636 -21.117  24.694  1.00  1.68           H  
ATOM    722  N   THR A  45      14.411 -20.774  25.003  1.00  1.58           N  
ATOM    723  CA  THR A  45      15.804 -20.431  24.744  1.00  1.58           C  
ATOM    724  C   THR A  45      16.215 -19.144  25.460  1.00  1.58           C  
ATOM    725  O   THR A  45      17.358 -19.002  25.903  1.00  1.58           O  
ATOM    726  CB  THR A  45      16.060 -20.260  23.233  1.00  1.58           C  
ATOM    727  OG1 THR A  45      15.770 -21.489  22.545  1.00  1.58           O  
ATOM    728  CG2 THR A  45      17.509 -19.884  22.986  1.00  1.58           C  
ATOM    729  H   THR A  45      13.775 -20.764  24.222  1.00  1.58           H  
ATOM    730  HA  THR A  45      16.432 -21.241  25.115  1.00  1.58           H  
ATOM    731  HB  THR A  45      15.413 -19.470  22.846  1.00  1.58           H  
ATOM    732  HG1 THR A  45      16.010 -21.400  21.617  1.00  1.58           H  
ATOM    733 1HG2 THR A  45      17.681 -19.756  21.918  1.00  1.58           H  
ATOM    734 2HG2 THR A  45      17.732 -18.965  23.497  1.00  1.58           H  
ATOM    735 3HG2 THR A  45      18.158 -20.671  23.365  1.00  1.58           H  
ATOM    736  N   LEU A  46      15.305 -18.168  25.474  1.00  1.46           N  
ATOM    737  CA  LEU A  46      15.569 -16.846  26.016  1.00  1.46           C  
ATOM    738  C   LEU A  46      14.900 -16.692  27.389  1.00  1.46           C  
ATOM    739  O   LEU A  46      15.225 -15.793  28.162  1.00  1.46           O  
ATOM    740  CB  LEU A  46      15.027 -15.810  25.038  1.00  1.46           C  
ATOM    741  CG  LEU A  46      15.556 -15.996  23.578  1.00  1.46           C  
ATOM    742  CD1 LEU A  46      14.986 -14.932  22.673  1.00  1.46           C  
ATOM    743  CD2 LEU A  46      17.050 -16.041  23.538  1.00  1.46           C  
ATOM    744  H   LEU A  46      14.371 -18.365  25.130  1.00  1.46           H  
ATOM    745  HA  LEU A  46      16.644 -16.716  26.131  1.00  1.46           H  
ATOM    746 1HB  LEU A  46      13.940 -15.905  25.011  1.00  1.46           H  
ATOM    747 2HB  LEU A  46      15.278 -14.820  25.388  1.00  1.46           H  
ATOM    748  HG  LEU A  46      15.184 -16.950  23.206  1.00  1.46           H  
ATOM    749 1HD1 LEU A  46      15.336 -15.114  21.659  1.00  1.46           H  
ATOM    750 2HD1 LEU A  46      13.897 -14.977  22.703  1.00  1.46           H  
ATOM    751 3HD1 LEU A  46      15.311 -13.959  22.989  1.00  1.46           H  
ATOM    752 1HD2 LEU A  46      17.334 -16.212  22.507  1.00  1.46           H  
ATOM    753 2HD2 LEU A  46      17.497 -15.162  23.865  1.00  1.46           H  
ATOM    754 3HD2 LEU A  46      17.404 -16.844  24.160  1.00  1.46           H  
ATOM    755  N   LYS A  47      13.988 -17.617  27.694  1.00  1.36           N  
ATOM    756  CA  LYS A  47      13.170 -17.645  28.910  1.00  1.36           C  
ATOM    757  C   LYS A  47      13.964 -17.548  30.203  1.00  1.36           C  
ATOM    758  O   LYS A  47      13.465 -17.052  31.211  1.00  1.36           O  
ATOM    759  CB  LYS A  47      12.308 -18.895  28.931  1.00  1.36           C  
ATOM    760  CG  LYS A  47      11.379 -19.028  30.106  1.00  1.36           C  
ATOM    761  CD  LYS A  47      10.465 -20.250  29.934  1.00  1.36           C  
ATOM    762  CE  LYS A  47       9.501 -20.402  31.101  1.00  1.36           C  
ATOM    763  NZ  LYS A  47       8.637 -21.612  30.960  1.00  1.36           N  
ATOM    764  H   LYS A  47      13.781 -18.318  26.989  1.00  1.36           H  
ATOM    765  HA  LYS A  47      12.501 -16.800  28.867  1.00  1.36           H  
ATOM    766 1HB  LYS A  47      11.694 -18.912  28.034  1.00  1.36           H  
ATOM    767 2HB  LYS A  47      12.954 -19.770  28.915  1.00  1.36           H  
ATOM    768 1HG  LYS A  47      11.974 -19.161  31.010  1.00  1.36           H  
ATOM    769 2HG  LYS A  47      10.796 -18.130  30.217  1.00  1.36           H  
ATOM    770 1HD  LYS A  47       9.888 -20.137  29.010  1.00  1.36           H  
ATOM    771 2HD  LYS A  47      11.073 -21.151  29.852  1.00  1.36           H  
ATOM    772 1HE  LYS A  47      10.067 -20.477  32.027  1.00  1.36           H  
ATOM    773 2HE  LYS A  47       8.862 -19.518  31.145  1.00  1.36           H  
ATOM    774 1HZ  LYS A  47       8.013 -21.670  31.750  1.00  1.36           H  
ATOM    775 2HZ  LYS A  47       8.092 -21.558  30.109  1.00  1.36           H  
ATOM    776 3HZ  LYS A  47       9.218 -22.435  30.930  1.00  1.36           H  
ATOM    777  N   GLY A  48      15.188 -18.067  30.204  1.00  1.29           N  
ATOM    778  CA  GLY A  48      16.023 -18.064  31.402  1.00  1.29           C  
ATOM    779  C   GLY A  48      16.682 -16.703  31.694  1.00  1.29           C  
ATOM    780  O   GLY A  48      17.382 -16.560  32.697  1.00  1.29           O  
ATOM    781  H   GLY A  48      15.545 -18.464  29.345  1.00  1.29           H  
ATOM    782 1HA  GLY A  48      15.416 -18.359  32.257  1.00  1.29           H  
ATOM    783 2HA  GLY A  48      16.798 -18.821  31.292  1.00  1.29           H  
ATOM    784  N   ILE A  49      16.475 -15.716  30.822  1.00  1.25           N  
ATOM    785  CA  ILE A  49      17.050 -14.380  30.981  1.00  1.25           C  
ATOM    786  C   ILE A  49      16.086 -13.447  31.726  1.00  1.25           C  
ATOM    787  O   ILE A  49      14.946 -13.267  31.295  1.00  1.25           O  
ATOM    788  CB  ILE A  49      17.361 -13.799  29.601  1.00  1.25           C  
ATOM    789  CG1 ILE A  49      18.291 -14.737  28.829  1.00  1.25           C  
ATOM    790  CG2 ILE A  49      17.997 -12.513  29.780  1.00  1.25           C  
ATOM    791  CD1 ILE A  49      19.612 -14.952  29.515  1.00  1.25           C  
ATOM    792  H   ILE A  49      15.895 -15.884  30.001  1.00  1.25           H  
ATOM    793  HA  ILE A  49      17.970 -14.457  31.559  1.00  1.25           H  
ATOM    794  HB  ILE A  49      16.438 -13.680  29.033  1.00  1.25           H  
ATOM    795 1HG1 ILE A  49      17.796 -15.703  28.720  1.00  1.25           H  
ATOM    796 2HG1 ILE A  49      18.472 -14.340  27.844  1.00  1.25           H  
ATOM    797 1HG2 ILE A  49      18.205 -12.109  28.841  1.00  1.25           H  
ATOM    798 2HG2 ILE A  49      17.346 -11.852  30.327  1.00  1.25           H  
ATOM    799 3HG2 ILE A  49      18.891 -12.651  30.317  1.00  1.25           H  
ATOM    800 1HD1 ILE A  49      20.221 -15.635  28.928  1.00  1.25           H  
ATOM    801 2HD1 ILE A  49      20.128 -13.994  29.611  1.00  1.25           H  
ATOM    802 3HD1 ILE A  49      19.443 -15.375  30.507  1.00  1.25           H  
ATOM    803  N   THR A  50      16.526 -12.860  32.855  1.00  1.23           N  
ATOM    804  CA  THR A  50      15.611 -12.033  33.639  1.00  1.23           C  
ATOM    805  C   THR A  50      16.023 -10.564  33.869  1.00  1.23           C  
ATOM    806  O   THR A  50      15.147  -9.709  34.031  1.00  1.23           O  
ATOM    807  CB  THR A  50      15.399 -12.699  35.015  1.00  1.23           C  
ATOM    808  OG1 THR A  50      16.655 -12.774  35.729  1.00  1.23           O  
ATOM    809  CG2 THR A  50      14.857 -14.117  34.826  1.00  1.23           C  
ATOM    810  H   THR A  50      17.478 -12.999  33.195  1.00  1.23           H  
ATOM    811  HA  THR A  50      14.653 -12.016  33.124  1.00  1.23           H  
ATOM    812  HB  THR A  50      14.688 -12.117  35.598  1.00  1.23           H  
ATOM    813  HG1 THR A  50      17.416 -12.890  35.103  1.00  1.23           H  
ATOM    814 1HG2 THR A  50      14.707 -14.581  35.799  1.00  1.23           H  
ATOM    815 2HG2 THR A  50      13.908 -14.077  34.291  1.00  1.23           H  
ATOM    816 3HG2 THR A  50      15.569 -14.713  34.253  1.00  1.23           H  
ATOM    817  N   THR A  51      17.320 -10.245  33.841  1.00  1.23           N  
ATOM    818  CA  THR A  51      17.727  -8.861  34.130  1.00  1.23           C  
ATOM    819  C   THR A  51      18.302  -8.215  32.881  1.00  1.23           C  
ATOM    820  O   THR A  51      18.887  -8.923  32.070  1.00  1.23           O  
ATOM    821  CB  THR A  51      18.818  -8.817  35.215  1.00  1.23           C  
ATOM    822  OG1 THR A  51      20.001  -9.480  34.723  1.00  1.23           O  
ATOM    823  CG2 THR A  51      18.337  -9.524  36.455  1.00  1.23           C  
ATOM    824  H   THR A  51      18.015 -10.984  33.710  1.00  1.23           H  
ATOM    825  HA  THR A  51      16.857  -8.321  34.481  1.00  1.23           H  
ATOM    826  HB  THR A  51      19.061  -7.790  35.458  1.00  1.23           H  
ATOM    827  HG1 THR A  51      19.827 -10.445  34.699  1.00  1.23           H  
ATOM    828 1HG2 THR A  51      19.115  -9.498  37.216  1.00  1.23           H  
ATOM    829 2HG2 THR A  51      17.442  -9.031  36.831  1.00  1.23           H  
ATOM    830 3HG2 THR A  51      18.105 -10.562  36.212  1.00  1.23           H  
ATOM    831  N   PRO A  52      18.244  -6.876  32.721  1.00  1.23           N  
ATOM    832  CA  PRO A  52      18.873  -6.138  31.634  1.00  1.23           C  
ATOM    833  C   PRO A  52      20.342  -6.507  31.435  1.00  1.23           C  
ATOM    834  O   PRO A  52      20.813  -6.576  30.299  1.00  1.23           O  
ATOM    835  CB  PRO A  52      18.726  -4.694  32.110  1.00  1.23           C  
ATOM    836  CG  PRO A  52      17.448  -4.699  32.916  1.00  1.23           C  
ATOM    837  CD  PRO A  52      17.454  -6.026  33.646  1.00  1.23           C  
ATOM    838  HA  PRO A  52      18.301  -6.291  30.712  1.00  1.23           H  
ATOM    839 1HB  PRO A  52      19.607  -4.397  32.700  1.00  1.23           H  
ATOM    840 2HB  PRO A  52      18.682  -4.018  31.243  1.00  1.23           H  
ATOM    841 1HG  PRO A  52      17.433  -3.840  33.606  1.00  1.23           H  
ATOM    842 2HG  PRO A  52      16.581  -4.580  32.253  1.00  1.23           H  
ATOM    843 1HD  PRO A  52      17.937  -5.926  34.624  1.00  1.23           H  
ATOM    844 2HD  PRO A  52      16.412  -6.367  33.717  1.00  1.23           H  
ATOM    845  N   SER A  53      21.063  -6.814  32.521  1.00  1.22           N  
ATOM    846  CA  SER A  53      22.458  -7.198  32.365  1.00  1.22           C  
ATOM    847  C   SER A  53      22.539  -8.539  31.646  1.00  1.22           C  
ATOM    848  O   SER A  53      23.366  -8.728  30.743  1.00  1.22           O  
ATOM    849  CB  SER A  53      23.139  -7.285  33.717  1.00  1.22           C  
ATOM    850  OG  SER A  53      23.217  -6.022  34.330  1.00  1.22           O  
ATOM    851  H   SER A  53      20.659  -6.766  33.445  1.00  1.22           H  
ATOM    852  HA  SER A  53      22.965  -6.447  31.757  1.00  1.22           H  
ATOM    853 1HB  SER A  53      22.582  -7.972  34.358  1.00  1.22           H  
ATOM    854 2HB  SER A  53      24.140  -7.695  33.591  1.00  1.22           H  
ATOM    855  HG  SER A  53      23.667  -6.163  35.169  1.00  1.22           H  
ATOM    856  N   GLU A  54      21.671  -9.476  32.035  1.00  1.21           N  
ATOM    857  CA  GLU A  54      21.646 -10.778  31.379  1.00  1.21           C  
ATOM    858  C   GLU A  54      21.180 -10.620  29.934  1.00  1.21           C  
ATOM    859  O   GLU A  54      21.690 -11.296  29.031  1.00  1.21           O  
ATOM    860  CB  GLU A  54      20.742 -11.749  32.137  1.00  1.21           C  
ATOM    861  CG  GLU A  54      21.236 -12.183  33.485  1.00  1.21           C  
ATOM    862  CD  GLU A  54      20.184 -12.936  34.262  1.00  1.21           C  
ATOM    863  OE1 GLU A  54      18.998 -12.602  34.136  1.00  1.21           O  
ATOM    864  OE2 GLU A  54      20.545 -13.828  34.986  1.00  1.21           O  
ATOM    865  H   GLU A  54      21.007  -9.287  32.796  1.00  1.21           H  
ATOM    866  HA  GLU A  54      22.656 -11.185  31.365  1.00  1.21           H  
ATOM    867 1HB  GLU A  54      19.744 -11.330  32.246  1.00  1.21           H  
ATOM    868 2HB  GLU A  54      20.663 -12.660  31.568  1.00  1.21           H  
ATOM    869 1HG  GLU A  54      22.095 -12.836  33.340  1.00  1.21           H  
ATOM    870 2HG  GLU A  54      21.570 -11.318  34.046  1.00  1.21           H  
ATOM    871  N   PHE A  55      20.224  -9.702  29.709  1.00  1.20           N  
ATOM    872  CA  PHE A  55      19.706  -9.515  28.369  1.00  1.20           C  
ATOM    873  C   PHE A  55      20.765  -8.980  27.422  1.00  1.20           C  
ATOM    874  O   PHE A  55      20.886  -9.428  26.288  1.00  1.20           O  
ATOM    875  CB  PHE A  55      18.466  -8.604  28.324  1.00  1.20           C  
ATOM    876  CG  PHE A  55      17.131  -9.282  28.714  1.00  1.20           C  
ATOM    877  CD1 PHE A  55      16.530  -9.069  29.929  1.00  1.20           C  
ATOM    878  CD2 PHE A  55      16.499 -10.136  27.836  1.00  1.20           C  
ATOM    879  CE1 PHE A  55      15.340  -9.705  30.265  1.00  1.20           C  
ATOM    880  CE2 PHE A  55      15.316 -10.773  28.153  1.00  1.20           C  
ATOM    881  CZ  PHE A  55      14.741 -10.557  29.374  1.00  1.20           C  
ATOM    882  H   PHE A  55      19.836  -9.180  30.493  1.00  1.20           H  
ATOM    883  HA  PHE A  55      19.400 -10.473  28.033  1.00  1.20           H  
ATOM    884 1HB  PHE A  55      18.626  -7.767  28.986  1.00  1.20           H  
ATOM    885 2HB  PHE A  55      18.358  -8.202  27.317  1.00  1.20           H  
ATOM    886  HD1 PHE A  55      16.992  -8.404  30.620  1.00  1.20           H  
ATOM    887  HD2 PHE A  55      16.951 -10.307  26.887  1.00  1.20           H  
ATOM    888  HE1 PHE A  55      14.885  -9.530  31.239  1.00  1.20           H  
ATOM    889  HE2 PHE A  55      14.846 -11.450  27.435  1.00  1.20           H  
ATOM    890  HZ  PHE A  55      13.819 -11.060  29.643  1.00  1.20           H  
ATOM    891  N   LEU A  56      21.576  -8.055  27.892  1.00  1.19           N  
ATOM    892  CA  LEU A  56      22.611  -7.525  27.031  1.00  1.19           C  
ATOM    893  C   LEU A  56      23.725  -8.537  26.728  1.00  1.19           C  
ATOM    894  O   LEU A  56      24.310  -8.526  25.634  1.00  1.19           O  
ATOM    895  CB  LEU A  56      23.186  -6.259  27.659  1.00  1.19           C  
ATOM    896  CG  LEU A  56      22.227  -5.056  27.689  1.00  1.19           C  
ATOM    897  CD1 LEU A  56      22.844  -3.934  28.487  1.00  1.19           C  
ATOM    898  CD2 LEU A  56      21.940  -4.624  26.260  1.00  1.19           C  
ATOM    899  H   LEU A  56      21.450  -7.689  28.835  1.00  1.19           H  
ATOM    900  HA  LEU A  56      22.136  -7.250  26.100  1.00  1.19           H  
ATOM    901 1HB  LEU A  56      23.459  -6.487  28.694  1.00  1.19           H  
ATOM    902 2HB  LEU A  56      24.082  -5.970  27.117  1.00  1.19           H  
ATOM    903  HG  LEU A  56      21.299  -5.336  28.178  1.00  1.19           H  
ATOM    904 1HD1 LEU A  56      22.158  -3.086  28.512  1.00  1.19           H  
ATOM    905 2HD1 LEU A  56      23.030  -4.280  29.507  1.00  1.19           H  
ATOM    906 3HD1 LEU A  56      23.781  -3.630  28.027  1.00  1.19           H  
ATOM    907 1HD2 LEU A  56      21.279  -3.780  26.256  1.00  1.19           H  
ATOM    908 2HD2 LEU A  56      22.873  -4.348  25.766  1.00  1.19           H  
ATOM    909 3HD2 LEU A  56      21.477  -5.451  25.735  1.00  1.19           H  
ATOM    910  N   ARG A  57      24.037  -9.400  27.703  1.00  1.20           N  
ATOM    911  CA  ARG A  57      25.131 -10.354  27.554  1.00  1.20           C  
ATOM    912  C   ARG A  57      24.816 -11.685  26.846  1.00  1.20           C  
ATOM    913  O   ARG A  57      25.727 -12.305  26.297  1.00  1.20           O  
ATOM    914  CB  ARG A  57      25.691 -10.679  28.923  1.00  1.20           C  
ATOM    915  CG  ARG A  57      26.369  -9.515  29.625  1.00  1.20           C  
ATOM    916  CD  ARG A  57      26.793  -9.883  30.995  1.00  1.20           C  
ATOM    917  NE  ARG A  57      25.652 -10.165  31.858  1.00  1.20           N  
ATOM    918  CZ  ARG A  57      25.751 -10.718  33.088  1.00  1.20           C  
ATOM    919  NH1 ARG A  57      26.937 -11.019  33.574  1.00  1.20           N  
ATOM    920  NH2 ARG A  57      24.673 -10.966  33.810  1.00  1.20           N  
ATOM    921  H   ARG A  57      23.541  -9.356  28.597  1.00  1.20           H  
ATOM    922  HA  ARG A  57      25.914  -9.855  26.985  1.00  1.20           H  
ATOM    923 1HB  ARG A  57      24.874 -11.014  29.567  1.00  1.20           H  
ATOM    924 2HB  ARG A  57      26.405 -11.495  28.844  1.00  1.20           H  
ATOM    925 1HG  ARG A  57      27.249  -9.213  29.060  1.00  1.20           H  
ATOM    926 2HG  ARG A  57      25.676  -8.677  29.689  1.00  1.20           H  
ATOM    927 1HD  ARG A  57      27.418 -10.773  30.956  1.00  1.20           H  
ATOM    928 2HD  ARG A  57      27.356  -9.061  31.434  1.00  1.20           H  
ATOM    929  HE  ARG A  57      24.716  -9.925  31.498  1.00  1.20           H  
ATOM    930 1HH1 ARG A  57      27.768 -10.835  33.029  1.00  1.20           H  
ATOM    931 2HH1 ARG A  57      27.017 -11.434  34.491  1.00  1.20           H  
ATOM    932 1HH2 ARG A  57      23.749 -10.762  33.445  1.00  1.20           H  
ATOM    933 2HH2 ARG A  57      24.766 -11.385  34.724  1.00  1.20           H  
ATOM    934  N   SER A  58      23.565 -12.149  26.847  1.00  1.20           N  
ATOM    935  CA  SER A  58      23.289 -13.452  26.228  1.00  1.20           C  
ATOM    936  C   SER A  58      23.196 -13.414  24.690  1.00  1.20           C  
ATOM    937  O   SER A  58      22.331 -12.767  24.086  1.00  1.20           O  
ATOM    938  CB  SER A  58      22.059 -14.087  26.852  1.00  1.20           C  
ATOM    939  OG  SER A  58      21.660 -15.250  26.156  1.00  1.20           O  
ATOM    940  H   SER A  58      22.825 -11.636  27.331  1.00  1.20           H  
ATOM    941  HA  SER A  58      24.125 -14.106  26.478  1.00  1.20           H  
ATOM    942 1HB  SER A  58      22.298 -14.353  27.881  1.00  1.20           H  
ATOM    943 2HB  SER A  58      21.271 -13.400  26.904  1.00  1.20           H  
ATOM    944  HG  SER A  58      20.890 -15.582  26.632  1.00  1.20           H  
ATOM    945  N   ASP A  59      24.067 -14.206  24.062  1.00  1.20           N  
ATOM    946  CA  ASP A  59      24.193 -14.285  22.607  1.00  1.20           C  
ATOM    947  C   ASP A  59      22.908 -14.684  21.894  1.00  1.20           C  
ATOM    948  O   ASP A  59      22.660 -14.244  20.772  1.00  1.20           O  
ATOM    949  CB  ASP A  59      25.278 -15.292  22.223  1.00  1.20           C  
ATOM    950  CG  ASP A  59      26.697 -14.806  22.508  1.00  1.20           C  
ATOM    951  OD1 ASP A  59      26.875 -13.637  22.753  1.00  1.20           O  
ATOM    952  OD2 ASP A  59      27.591 -15.617  22.474  1.00  1.20           O  
ATOM    953  H   ASP A  59      24.717 -14.729  24.633  1.00  1.20           H  
ATOM    954  HA  ASP A  59      24.492 -13.304  22.246  1.00  1.20           H  
ATOM    955 1HB  ASP A  59      25.112 -16.222  22.767  1.00  1.20           H  
ATOM    956 2HB  ASP A  59      25.194 -15.521  21.160  1.00  1.20           H  
ATOM    957  N   ASN A  60      22.085 -15.503  22.534  1.00  1.18           N  
ATOM    958  CA  ASN A  60      20.851 -15.970  21.911  1.00  1.18           C  
ATOM    959  C   ASN A  60      19.857 -14.820  21.686  1.00  1.18           C  
ATOM    960  O   ASN A  60      19.006 -14.875  20.792  1.00  1.18           O  
ATOM    961  CB  ASN A  60      20.229 -17.053  22.761  1.00  1.18           C  
ATOM    962  CG  ASN A  60      20.992 -18.329  22.740  1.00  1.18           C  
ATOM    963  OD1 ASN A  60      21.742 -18.613  21.799  1.00  1.18           O  
ATOM    964  ND2 ASN A  60      20.825 -19.116  23.769  1.00  1.18           N  
ATOM    965  H   ASN A  60      22.325 -15.811  23.467  1.00  1.18           H  
ATOM    966  HA  ASN A  60      21.095 -16.387  20.934  1.00  1.18           H  
ATOM    967 1HB  ASN A  60      20.111 -16.707  23.790  1.00  1.18           H  
ATOM    968 2HB  ASN A  60      19.258 -17.278  22.369  1.00  1.18           H  
ATOM    969 1HD2 ASN A  60      21.311 -19.988  23.818  1.00  1.18           H  
ATOM    970 2HD2 ASN A  60      20.212 -18.844  24.515  1.00  1.18           H  
ATOM    971  N   LEU A  61      19.959 -13.777  22.506  1.00  1.14           N  
ATOM    972  CA  LEU A  61      19.050 -12.647  22.430  1.00  1.14           C  
ATOM    973  C   LEU A  61      19.525 -11.784  21.287  1.00  1.14           C  
ATOM    974  O   LEU A  61      18.733 -11.281  20.484  1.00  1.14           O  
ATOM    975  CB  LEU A  61      19.176 -11.876  23.713  1.00  1.14           C  
ATOM    976  CG  LEU A  61      18.808 -12.635  24.960  1.00  1.14           C  
ATOM    977  CD1 LEU A  61      19.276 -11.904  25.959  1.00  1.14           C  
ATOM    978  CD2 LEU A  61      17.331 -12.769  25.206  1.00  1.14           C  
ATOM    979  H   LEU A  61      20.710 -13.740  23.195  1.00  1.14           H  
ATOM    980  HA  LEU A  61      18.033 -12.993  22.253  1.00  1.14           H  
ATOM    981 1HB  LEU A  61      20.210 -11.558  23.825  1.00  1.14           H  
ATOM    982 2HB  LEU A  61      18.591 -11.000  23.655  1.00  1.14           H  
ATOM    983  HG  LEU A  61      19.285 -13.615  24.932  1.00  1.14           H  
ATOM    984 1HD1 LEU A  61      19.083 -12.391  26.877  1.00  1.14           H  
ATOM    985 2HD1 LEU A  61      20.344 -11.771  25.823  1.00  1.14           H  
ATOM    986 3HD1 LEU A  61      18.790 -10.945  25.919  1.00  1.14           H  
ATOM    987 1HD2 LEU A  61      17.163 -13.300  26.140  1.00  1.14           H  
ATOM    988 2HD2 LEU A  61      16.905 -11.828  25.289  1.00  1.14           H  
ATOM    989 3HD2 LEU A  61      16.862 -13.274  24.422  1.00  1.14           H  
ATOM    990  N   ARG A  62      20.853 -11.653  21.207  1.00  1.10           N  
ATOM    991  CA  ARG A  62      21.492 -10.889  20.146  1.00  1.10           C  
ATOM    992  C   ARG A  62      21.197 -11.526  18.794  1.00  1.10           C  
ATOM    993  O   ARG A  62      20.874 -10.829  17.824  1.00  1.10           O  
ATOM    994  CB  ARG A  62      22.994 -10.826  20.394  1.00  1.10           C  
ATOM    995  CG  ARG A  62      23.402  -9.884  21.517  1.00  1.10           C  
ATOM    996  CD  ARG A  62      24.863  -9.934  21.842  1.00  1.10           C  
ATOM    997  NE  ARG A  62      25.239  -8.890  22.805  1.00  1.10           N  
ATOM    998  CZ  ARG A  62      25.641  -7.657  22.424  1.00  1.10           C  
ATOM    999  NH1 ARG A  62      25.738  -7.383  21.141  1.00  1.10           N  
ATOM   1000  NH2 ARG A  62      25.920  -6.737  23.325  1.00  1.10           N  
ATOM   1001  H   ARG A  62      21.427 -12.097  21.929  1.00  1.10           H  
ATOM   1002  HA  ARG A  62      21.092  -9.875  20.155  1.00  1.10           H  
ATOM   1003 1HB  ARG A  62      23.366 -11.811  20.638  1.00  1.10           H  
ATOM   1004 2HB  ARG A  62      23.499 -10.502  19.486  1.00  1.10           H  
ATOM   1005 1HG  ARG A  62      23.157  -8.880  21.207  1.00  1.10           H  
ATOM   1006 2HG  ARG A  62      22.846 -10.143  22.425  1.00  1.10           H  
ATOM   1007 1HD  ARG A  62      25.106 -10.904  22.284  1.00  1.10           H  
ATOM   1008 2HD  ARG A  62      25.446  -9.791  20.937  1.00  1.10           H  
ATOM   1009  HE  ARG A  62      25.116  -9.062  23.821  1.00  1.10           H  
ATOM   1010 1HH1 ARG A  62      25.519  -8.092  20.465  1.00  1.10           H  
ATOM   1011 2HH1 ARG A  62      26.007  -6.435  20.816  1.00  1.10           H  
ATOM   1012 1HH2 ARG A  62      25.836  -6.963  24.310  1.00  1.10           H  
ATOM   1013 2HH2 ARG A  62      26.217  -5.814  23.031  1.00  1.10           H  
ATOM   1014  N   ALA A  63      21.251 -12.864  18.751  1.00  1.05           N  
ATOM   1015  CA  ALA A  63      20.955 -13.600  17.535  1.00  1.05           C  
ATOM   1016  C   ALA A  63      19.525 -13.351  17.100  1.00  1.05           C  
ATOM   1017  O   ALA A  63      19.267 -13.123  15.915  1.00  1.05           O  
ATOM   1018  CB  ALA A  63      21.172 -15.083  17.754  1.00  1.05           C  
ATOM   1019  H   ALA A  63      21.545 -13.379  19.579  1.00  1.05           H  
ATOM   1020  HA  ALA A  63      21.621 -13.245  16.750  1.00  1.05           H  
ATOM   1021 1HB  ALA A  63      20.964 -15.621  16.833  1.00  1.05           H  
ATOM   1022 2HB  ALA A  63      22.205 -15.257  18.057  1.00  1.05           H  
ATOM   1023 3HB  ALA A  63      20.503 -15.432  18.539  1.00  1.05           H  
ATOM   1024  N   LEU A  64      18.591 -13.333  18.060  1.00  1.01           N  
ATOM   1025  CA  LEU A  64      17.210 -13.077  17.703  1.00  1.01           C  
ATOM   1026  C   LEU A  64      17.078 -11.667  17.153  1.00  1.01           C  
ATOM   1027  O   LEU A  64      16.393 -11.456  16.154  1.00  1.01           O  
ATOM   1028  CB  LEU A  64      16.244 -13.279  18.870  1.00  1.01           C  
ATOM   1029  CG  LEU A  64      14.776 -13.046  18.448  1.00  1.01           C  
ATOM   1030  CD1 LEU A  64      14.427 -14.024  17.341  1.00  1.01           C  
ATOM   1031  CD2 LEU A  64      13.854 -13.212  19.608  1.00  1.01           C  
ATOM   1032  H   LEU A  64      18.832 -13.548  19.030  1.00  1.01           H  
ATOM   1033  HA  LEU A  64      16.927 -13.775  16.919  1.00  1.01           H  
ATOM   1034 1HB  LEU A  64      16.350 -14.293  19.254  1.00  1.01           H  
ATOM   1035 2HB  LEU A  64      16.496 -12.574  19.667  1.00  1.01           H  
ATOM   1036  HG  LEU A  64      14.677 -12.044  18.057  1.00  1.01           H  
ATOM   1037 1HD1 LEU A  64      13.401 -13.855  17.016  1.00  1.01           H  
ATOM   1038 2HD1 LEU A  64      15.101 -13.876  16.499  1.00  1.01           H  
ATOM   1039 3HD1 LEU A  64      14.527 -15.043  17.712  1.00  1.01           H  
ATOM   1040 1HD2 LEU A  64      12.829 -13.033  19.286  1.00  1.01           H  
ATOM   1041 2HD2 LEU A  64      13.941 -14.219  20.000  1.00  1.01           H  
ATOM   1042 3HD2 LEU A  64      14.124 -12.503  20.355  1.00  1.01           H  
ATOM   1043  N   GLY A  65      17.745 -10.702  17.790  1.00  0.98           N  
ATOM   1044  CA  GLY A  65      17.715  -9.311  17.345  1.00  0.98           C  
ATOM   1045  C   GLY A  65      18.017  -9.234  15.868  1.00  0.98           C  
ATOM   1046  O   GLY A  65      17.249  -8.646  15.093  1.00  0.98           O  
ATOM   1047  H   GLY A  65      18.280 -10.940  18.626  1.00  0.98           H  
ATOM   1048 1HA  GLY A  65      16.746  -8.862  17.533  1.00  0.98           H  
ATOM   1049 2HA  GLY A  65      18.460  -8.746  17.905  1.00  0.98           H  
ATOM   1050  N   VAL A  66      19.121  -9.855  15.476  1.00  0.96           N  
ATOM   1051  CA  VAL A  66      19.523  -9.853  14.087  1.00  0.96           C  
ATOM   1052  C   VAL A  66      18.497 -10.536  13.194  1.00  0.96           C  
ATOM   1053  O   VAL A  66      18.111  -9.979  12.169  1.00  0.96           O  
ATOM   1054  CB  VAL A  66      20.862 -10.584  13.934  1.00  0.96           C  
ATOM   1055  CG1 VAL A  66      21.189 -10.772  12.468  1.00  0.96           C  
ATOM   1056  CG2 VAL A  66      21.930  -9.798  14.611  1.00  0.96           C  
ATOM   1057  H   VAL A  66      19.700 -10.321  16.181  1.00  0.96           H  
ATOM   1058  HA  VAL A  66      19.641  -8.818  13.764  1.00  0.96           H  
ATOM   1059  HB  VAL A  66      20.786 -11.573  14.392  1.00  0.96           H  
ATOM   1060 1HG1 VAL A  66      22.135 -11.302  12.374  1.00  0.96           H  
ATOM   1061 2HG1 VAL A  66      20.399 -11.353  11.991  1.00  0.96           H  
ATOM   1062 3HG1 VAL A  66      21.268  -9.812  11.992  1.00  0.96           H  
ATOM   1063 1HG2 VAL A  66      22.878 -10.320  14.513  1.00  0.96           H  
ATOM   1064 2HG2 VAL A  66      22.002  -8.812  14.149  1.00  0.96           H  
ATOM   1065 3HG2 VAL A  66      21.673  -9.698  15.663  1.00  0.96           H  
ATOM   1066  N   LYS A  67      18.008 -11.711  13.593  1.00  0.94           N  
ATOM   1067  CA  LYS A  67      17.048 -12.436  12.764  1.00  0.94           C  
ATOM   1068  C   LYS A  67      15.756 -11.652  12.537  1.00  0.94           C  
ATOM   1069  O   LYS A  67      15.209 -11.643  11.425  1.00  0.94           O  
ATOM   1070  CB  LYS A  67      16.726 -13.778  13.416  1.00  0.94           C  
ATOM   1071  CG  LYS A  67      17.872 -14.789  13.374  1.00  0.94           C  
ATOM   1072  CD  LYS A  67      17.506 -16.074  14.103  1.00  0.94           C  
ATOM   1073  CE  LYS A  67      18.661 -17.066  14.091  1.00  0.94           C  
ATOM   1074  NZ  LYS A  67      18.326 -18.321  14.825  1.00  0.94           N  
ATOM   1075  H   LYS A  67      18.334 -12.126  14.469  1.00  0.94           H  
ATOM   1076  HA  LYS A  67      17.507 -12.616  11.792  1.00  0.94           H  
ATOM   1077 1HB  LYS A  67      16.473 -13.610  14.460  1.00  0.94           H  
ATOM   1078 2HB  LYS A  67      15.858 -14.221  12.935  1.00  0.94           H  
ATOM   1079 1HG  LYS A  67      18.105 -15.025  12.336  1.00  0.94           H  
ATOM   1080 2HG  LYS A  67      18.757 -14.356  13.831  1.00  0.94           H  
ATOM   1081 1HD  LYS A  67      17.256 -15.835  15.140  1.00  0.94           H  
ATOM   1082 2HD  LYS A  67      16.636 -16.529  13.632  1.00  0.94           H  
ATOM   1083 1HE  LYS A  67      18.908 -17.314  13.060  1.00  0.94           H  
ATOM   1084 2HE  LYS A  67      19.530 -16.603  14.562  1.00  0.94           H  
ATOM   1085 1HZ  LYS A  67      19.115 -18.951  14.796  1.00  0.94           H  
ATOM   1086 2HZ  LYS A  67      18.107 -18.100  15.786  1.00  0.94           H  
ATOM   1087 3HZ  LYS A  67      17.528 -18.763  14.391  1.00  0.94           H  
ATOM   1088  N   VAL A  68      15.284 -10.954  13.570  1.00  0.93           N  
ATOM   1089  CA  VAL A  68      14.068 -10.169  13.435  1.00  0.93           C  
ATOM   1090  C   VAL A  68      14.283  -9.051  12.437  1.00  0.93           C  
ATOM   1091  O   VAL A  68      13.482  -8.862  11.515  1.00  0.93           O  
ATOM   1092  CB  VAL A  68      13.650  -9.553  14.791  1.00  0.93           C  
ATOM   1093  CG1 VAL A  68      12.508  -8.569  14.576  1.00  0.93           C  
ATOM   1094  CG2 VAL A  68      13.215 -10.649  15.756  1.00  0.93           C  
ATOM   1095  H   VAL A  68      15.768 -10.994  14.467  1.00  0.93           H  
ATOM   1096  HA  VAL A  68      13.270 -10.818  13.076  1.00  0.93           H  
ATOM   1097  HB  VAL A  68      14.503  -9.010  15.213  1.00  0.93           H  
ATOM   1098 1HG1 VAL A  68      12.231  -8.129  15.521  1.00  0.93           H  
ATOM   1099 2HG1 VAL A  68      12.835  -7.788  13.896  1.00  0.93           H  
ATOM   1100 3HG1 VAL A  68      11.650  -9.089  14.150  1.00  0.93           H  
ATOM   1101 1HG2 VAL A  68      12.938 -10.208  16.712  1.00  0.93           H  
ATOM   1102 2HG2 VAL A  68      12.364 -11.184  15.340  1.00  0.93           H  
ATOM   1103 3HG2 VAL A  68      14.026 -11.336  15.900  1.00  0.93           H  
ATOM   1104  N   LEU A  69      15.387  -8.332  12.596  1.00  0.91           N  
ATOM   1105  CA  LEU A  69      15.692  -7.223  11.718  1.00  0.91           C  
ATOM   1106  C   LEU A  69      15.976  -7.630  10.285  1.00  0.91           C  
ATOM   1107  O   LEU A  69      15.559  -6.936   9.356  1.00  0.91           O  
ATOM   1108  CB  LEU A  69      16.837  -6.457  12.305  1.00  0.91           C  
ATOM   1109  CG  LEU A  69      16.482  -5.732  13.541  1.00  0.91           C  
ATOM   1110  CD1 LEU A  69      17.673  -5.221  14.134  1.00  0.91           C  
ATOM   1111  CD2 LEU A  69      15.537  -4.592  13.202  1.00  0.91           C  
ATOM   1112  H   LEU A  69      16.027  -8.547  13.366  1.00  0.91           H  
ATOM   1113  HA  LEU A  69      14.826  -6.567  11.709  1.00  0.91           H  
ATOM   1114 1HB  LEU A  69      17.649  -7.154  12.531  1.00  0.91           H  
ATOM   1115 2HB  LEU A  69      17.164  -5.750  11.574  1.00  0.91           H  
ATOM   1116  HG  LEU A  69      16.005  -6.416  14.248  1.00  0.91           H  
ATOM   1117 1HD1 LEU A  69      17.383  -4.706  15.007  1.00  0.91           H  
ATOM   1118 2HD1 LEU A  69      18.350  -6.039  14.382  1.00  0.91           H  
ATOM   1119 3HD1 LEU A  69      18.147  -4.548  13.457  1.00  0.91           H  
ATOM   1120 1HD2 LEU A  69      15.278  -4.056  14.107  1.00  0.91           H  
ATOM   1121 2HD2 LEU A  69      16.023  -3.908  12.502  1.00  0.91           H  
ATOM   1122 3HD2 LEU A  69      14.642  -4.989  12.752  1.00  0.91           H  
ATOM   1123  N   VAL A  70      16.640  -8.764  10.076  1.00  0.89           N  
ATOM   1124  CA  VAL A  70      16.882  -9.212   8.713  1.00  0.89           C  
ATOM   1125  C   VAL A  70      15.549  -9.499   8.033  1.00  0.89           C  
ATOM   1126  O   VAL A  70      15.334  -9.102   6.885  1.00  0.89           O  
ATOM   1127  CB  VAL A  70      17.788 -10.451   8.671  1.00  0.89           C  
ATOM   1128  CG1 VAL A  70      17.821 -11.009   7.252  1.00  0.89           C  
ATOM   1129  CG2 VAL A  70      19.201 -10.065   9.093  1.00  0.89           C  
ATOM   1130  H   VAL A  70      16.994  -9.307  10.863  1.00  0.89           H  
ATOM   1131  HA  VAL A  70      17.385  -8.411   8.172  1.00  0.89           H  
ATOM   1132  HB  VAL A  70      17.388 -11.215   9.344  1.00  0.89           H  
ATOM   1133 1HG1 VAL A  70      18.461 -11.890   7.223  1.00  0.89           H  
ATOM   1134 2HG1 VAL A  70      16.810 -11.284   6.949  1.00  0.89           H  
ATOM   1135 3HG1 VAL A  70      18.212 -10.253   6.572  1.00  0.89           H  
ATOM   1136 1HG2 VAL A  70      19.843 -10.943   9.067  1.00  0.89           H  
ATOM   1137 2HG2 VAL A  70      19.589  -9.308   8.412  1.00  0.89           H  
ATOM   1138 3HG2 VAL A  70      19.186  -9.666  10.089  1.00  0.89           H  
ATOM   1139  N   GLY A  71      14.641 -10.166   8.753  1.00  0.86           N  
ATOM   1140  CA  GLY A  71      13.311 -10.459   8.240  1.00  0.86           C  
ATOM   1141  C   GLY A  71      12.578  -9.175   7.844  1.00  0.86           C  
ATOM   1142  O   GLY A  71      12.082  -9.055   6.716  1.00  0.86           O  
ATOM   1143  H   GLY A  71      14.876 -10.489   9.695  1.00  0.86           H  
ATOM   1144 1HA  GLY A  71      13.389 -11.123   7.381  1.00  0.86           H  
ATOM   1145 2HA  GLY A  71      12.742 -10.983   9.009  1.00  0.86           H  
ATOM   1146  N   LEU A  72      12.530  -8.206   8.766  1.00  0.83           N  
ATOM   1147  CA  LEU A  72      11.832  -6.951   8.505  1.00  0.83           C  
ATOM   1148  C   LEU A  72      12.476  -6.212   7.324  1.00  0.83           C  
ATOM   1149  O   LEU A  72      11.771  -5.683   6.458  1.00  0.83           O  
ATOM   1150  CB  LEU A  72      11.912  -6.066   9.766  1.00  0.83           C  
ATOM   1151  CG  LEU A  72      11.121  -6.573  11.027  1.00  0.83           C  
ATOM   1152  CD1 LEU A  72      11.494  -5.710  12.212  1.00  0.83           C  
ATOM   1153  CD2 LEU A  72       9.628  -6.520  10.794  1.00  0.83           C  
ATOM   1154  H   LEU A  72      12.965  -8.363   9.677  1.00  0.83           H  
ATOM   1155  HA  LEU A  72      10.793  -7.167   8.267  1.00  0.83           H  
ATOM   1156 1HB  LEU A  72      12.959  -5.979  10.052  1.00  0.83           H  
ATOM   1157 2HB  LEU A  72      11.542  -5.072   9.516  1.00  0.83           H  
ATOM   1158  HG  LEU A  72      11.407  -7.598  11.238  1.00  0.83           H  
ATOM   1159 1HD1 LEU A  72      10.968  -6.059  13.101  1.00  0.83           H  
ATOM   1160 2HD1 LEU A  72      12.557  -5.779  12.374  1.00  0.83           H  
ATOM   1161 3HD1 LEU A  72      11.224  -4.687  12.006  1.00  0.83           H  
ATOM   1162 1HD2 LEU A  72       9.112  -6.885  11.681  1.00  0.83           H  
ATOM   1163 2HD2 LEU A  72       9.336  -5.501  10.612  1.00  0.83           H  
ATOM   1164 3HD2 LEU A  72       9.365  -7.145   9.939  1.00  0.83           H  
ATOM   1165  N   TYR A  73      13.812  -6.214   7.254  1.00  0.80           N  
ATOM   1166  CA  TYR A  73      14.511  -5.539   6.169  1.00  0.80           C  
ATOM   1167  C   TYR A  73      14.133  -6.181   4.845  1.00  0.80           C  
ATOM   1168  O   TYR A  73      13.878  -5.476   3.871  1.00  0.80           O  
ATOM   1169  CB  TYR A  73      16.034  -5.540   6.348  1.00  0.80           C  
ATOM   1170  CG  TYR A  73      16.755  -4.681   5.283  1.00  0.80           C  
ATOM   1171  CD1 TYR A  73      16.783  -3.288   5.435  1.00  0.80           C  
ATOM   1172  CD2 TYR A  73      17.364  -5.259   4.178  1.00  0.80           C  
ATOM   1173  CE1 TYR A  73      17.415  -2.490   4.491  1.00  0.80           C  
ATOM   1174  CE2 TYR A  73      17.993  -4.455   3.237  1.00  0.80           C  
ATOM   1175  CZ  TYR A  73      18.018  -3.085   3.387  1.00  0.80           C  
ATOM   1176  OH  TYR A  73      18.647  -2.303   2.435  1.00  0.80           O  
ATOM   1177  H   TYR A  73      14.363  -6.665   7.982  1.00  0.80           H  
ATOM   1178  HA  TYR A  73      14.178  -4.503   6.138  1.00  0.80           H  
ATOM   1179 1HB  TYR A  73      16.288  -5.157   7.337  1.00  0.80           H  
ATOM   1180 2HB  TYR A  73      16.409  -6.564   6.285  1.00  0.80           H  
ATOM   1181  HD1 TYR A  73      16.307  -2.833   6.297  1.00  0.80           H  
ATOM   1182  HD2 TYR A  73      17.346  -6.342   4.051  1.00  0.80           H  
ATOM   1183  HE1 TYR A  73      17.438  -1.402   4.612  1.00  0.80           H  
ATOM   1184  HE2 TYR A  73      18.472  -4.904   2.375  1.00  0.80           H  
ATOM   1185  HH  TYR A  73      18.642  -1.384   2.719  1.00  0.80           H  
ATOM   1186  N   ALA A  74      14.138  -7.524   4.787  1.00  0.78           N  
ATOM   1187  CA  ALA A  74      13.818  -8.245   3.557  1.00  0.78           C  
ATOM   1188  C   ALA A  74      12.419  -7.893   3.053  1.00  0.78           C  
ATOM   1189  O   ALA A  74      12.215  -7.690   1.851  1.00  0.78           O  
ATOM   1190  CB  ALA A  74      13.915  -9.742   3.797  1.00  0.78           C  
ATOM   1191  H   ALA A  74      14.379  -8.061   5.622  1.00  0.78           H  
ATOM   1192  HA  ALA A  74      14.541  -7.953   2.797  1.00  0.78           H  
ATOM   1193 1HB  ALA A  74      13.703 -10.278   2.875  1.00  0.78           H  
ATOM   1194 2HB  ALA A  74      14.920  -9.987   4.142  1.00  0.78           H  
ATOM   1195 3HB  ALA A  74      13.193 -10.032   4.561  1.00  0.78           H  
ATOM   1196  N   ILE A  75      11.461  -7.752   3.973  1.00  0.76           N  
ATOM   1197  CA  ILE A  75      10.125  -7.349   3.559  1.00  0.76           C  
ATOM   1198  C   ILE A  75      10.158  -5.968   2.917  1.00  0.76           C  
ATOM   1199  O   ILE A  75       9.496  -5.725   1.910  1.00  0.76           O  
ATOM   1200  CB  ILE A  75       9.150  -7.261   4.738  1.00  0.76           C  
ATOM   1201  CG1 ILE A  75       8.848  -8.554   5.356  1.00  0.76           C  
ATOM   1202  CG2 ILE A  75       7.830  -6.703   4.185  1.00  0.76           C  
ATOM   1203  CD1 ILE A  75       8.034  -9.374   4.452  1.00  0.76           C  
ATOM   1204  H   ILE A  75      11.666  -7.951   4.956  1.00  0.76           H  
ATOM   1205  HA  ILE A  75       9.750  -8.067   2.834  1.00  0.76           H  
ATOM   1206  HB  ILE A  75       9.582  -6.628   5.494  1.00  0.76           H  
ATOM   1207 1HG1 ILE A  75       9.775  -9.078   5.585  1.00  0.76           H  
ATOM   1208 2HG1 ILE A  75       8.314  -8.392   6.278  1.00  0.76           H  
ATOM   1209 1HG2 ILE A  75       7.103  -6.601   4.968  1.00  0.76           H  
ATOM   1210 2HG2 ILE A  75       8.015  -5.734   3.733  1.00  0.76           H  
ATOM   1211 3HG2 ILE A  75       7.449  -7.380   3.446  1.00  0.76           H  
ATOM   1212 1HD1 ILE A  75       7.796 -10.312   4.920  1.00  0.76           H  
ATOM   1213 2HD1 ILE A  75       7.119  -8.849   4.237  1.00  0.76           H  
ATOM   1214 3HD1 ILE A  75       8.579  -9.533   3.532  1.00  0.76           H  
ATOM   1215  N   ILE A  76      10.915  -5.051   3.507  1.00  0.75           N  
ATOM   1216  CA  ILE A  76      10.968  -3.695   2.984  1.00  0.75           C  
ATOM   1217  C   ILE A  76      11.686  -3.636   1.640  1.00  0.75           C  
ATOM   1218  O   ILE A  76      11.210  -3.024   0.682  1.00  0.75           O  
ATOM   1219  CB  ILE A  76      11.698  -2.767   3.956  1.00  0.75           C  
ATOM   1220  CG1 ILE A  76      10.933  -2.666   5.178  1.00  0.75           C  
ATOM   1221  CG2 ILE A  76      11.772  -1.366   3.358  1.00  0.75           C  
ATOM   1222  CD1 ILE A  76      11.639  -2.040   6.263  1.00  0.75           C  
ATOM   1223  H   ILE A  76      11.435  -5.294   4.354  1.00  0.75           H  
ATOM   1224  HA  ILE A  76       9.955  -3.344   2.859  1.00  0.75           H  
ATOM   1225  HB  ILE A  76      12.693  -3.154   4.173  1.00  0.75           H  
ATOM   1226 1HG1 ILE A  76      10.057  -2.089   4.968  1.00  0.75           H  
ATOM   1227 2HG1 ILE A  76      10.641  -3.662   5.485  1.00  0.75           H  
ATOM   1228 1HG2 ILE A  76      12.281  -0.692   4.048  1.00  0.75           H  
ATOM   1229 2HG2 ILE A  76      12.300  -1.399   2.426  1.00  0.75           H  
ATOM   1230 3HG2 ILE A  76      10.766  -1.007   3.180  1.00  0.75           H  
ATOM   1231 1HD1 ILE A  76      11.011  -1.993   7.141  1.00  0.75           H  
ATOM   1232 2HD1 ILE A  76      12.525  -2.630   6.483  1.00  0.75           H  
ATOM   1233 3HD1 ILE A  76      11.912  -1.040   5.957  1.00  0.75           H  
ATOM   1234  N   LEU A  77      12.832  -4.302   1.569  1.00  0.75           N  
ATOM   1235  CA  LEU A  77      13.675  -4.345   0.385  1.00  0.75           C  
ATOM   1236  C   LEU A  77      12.896  -4.848  -0.823  1.00  0.75           C  
ATOM   1237  O   LEU A  77      13.047  -4.341  -1.935  1.00  0.75           O  
ATOM   1238  CB  LEU A  77      14.864  -5.266   0.644  1.00  0.75           C  
ATOM   1239  CG  LEU A  77      15.899  -5.314  -0.445  1.00  0.75           C  
ATOM   1240  CD1 LEU A  77      16.504  -3.909  -0.589  1.00  0.75           C  
ATOM   1241  CD2 LEU A  77      16.946  -6.361  -0.096  1.00  0.75           C  
ATOM   1242  H   LEU A  77      13.146  -4.799   2.395  1.00  0.75           H  
ATOM   1243  HA  LEU A  77      14.034  -3.342   0.173  1.00  0.75           H  
ATOM   1244 1HB  LEU A  77      15.354  -4.946   1.564  1.00  0.75           H  
ATOM   1245 2HB  LEU A  77      14.487  -6.278   0.795  1.00  0.75           H  
ATOM   1246  HG  LEU A  77      15.428  -5.579  -1.393  1.00  0.75           H  
ATOM   1247 1HD1 LEU A  77      17.252  -3.912  -1.380  1.00  0.75           H  
ATOM   1248 2HD1 LEU A  77      15.716  -3.197  -0.839  1.00  0.75           H  
ATOM   1249 3HD1 LEU A  77      16.971  -3.617   0.352  1.00  0.75           H  
ATOM   1250 1HD2 LEU A  77      17.701  -6.400  -0.882  1.00  0.75           H  
ATOM   1251 2HD2 LEU A  77      17.414  -6.110   0.840  1.00  0.75           H  
ATOM   1252 3HD2 LEU A  77      16.462  -7.334  -0.006  1.00  0.75           H  
ATOM   1253  N   ALA A  78      12.038  -5.843  -0.589  1.00  0.76           N  
ATOM   1254  CA  ALA A  78      11.197  -6.442  -1.613  1.00  0.76           C  
ATOM   1255  C   ALA A  78      10.238  -5.431  -2.273  1.00  0.76           C  
ATOM   1256  O   ALA A  78       9.744  -5.685  -3.377  1.00  0.76           O  
ATOM   1257  CB  ALA A  78      10.413  -7.583  -1.008  1.00  0.76           C  
ATOM   1258  H   ALA A  78      11.990  -6.240   0.352  1.00  0.76           H  
ATOM   1259  HA  ALA A  78      11.847  -6.835  -2.392  1.00  0.76           H  
ATOM   1260 1HB  ALA A  78       9.828  -8.038  -1.773  1.00  0.76           H  
ATOM   1261 2HB  ALA A  78      11.094  -8.318  -0.578  1.00  0.76           H  
ATOM   1262 3HB  ALA A  78       9.782  -7.196  -0.237  1.00  0.76           H  
ATOM   1263  N   ARG A  79       9.877  -4.350  -1.567  1.00  0.77           N  
ATOM   1264  CA  ARG A  79       8.976  -3.316  -2.087  1.00  0.77           C  
ATOM   1265  C   ARG A  79       7.688  -3.841  -2.701  1.00  0.77           C  
ATOM   1266  O   ARG A  79       7.263  -3.387  -3.762  1.00  0.77           O  
ATOM   1267  CB  ARG A  79       9.691  -2.434  -3.092  1.00  0.77           C  
ATOM   1268  CG  ARG A  79      10.843  -1.620  -2.508  1.00  0.77           C  
ATOM   1269  CD  ARG A  79      11.585  -0.857  -3.549  1.00  0.77           C  
ATOM   1270  NE  ARG A  79      10.769   0.166  -4.231  1.00  0.77           N  
ATOM   1271  CZ  ARG A  79      11.164   0.796  -5.367  1.00  0.77           C  
ATOM   1272  NH1 ARG A  79      12.334   0.494  -5.893  1.00  0.77           N  
ATOM   1273  NH2 ARG A  79      10.407   1.703  -5.968  1.00  0.77           N  
ATOM   1274  H   ARG A  79      10.310  -4.174  -0.662  1.00  0.77           H  
ATOM   1275  HA  ARG A  79       8.712  -2.681  -1.249  1.00  0.77           H  
ATOM   1276 1HB  ARG A  79      10.087  -3.043  -3.902  1.00  0.77           H  
ATOM   1277 2HB  ARG A  79       8.979  -1.731  -3.520  1.00  0.77           H  
ATOM   1278 1HG  ARG A  79      10.454  -0.918  -1.782  1.00  0.77           H  
ATOM   1279 2HG  ARG A  79      11.541  -2.287  -2.009  1.00  0.77           H  
ATOM   1280 1HD  ARG A  79      12.431  -0.357  -3.078  1.00  0.77           H  
ATOM   1281 2HD  ARG A  79      11.954  -1.554  -4.301  1.00  0.77           H  
ATOM   1282  HE  ARG A  79       9.865   0.406  -3.839  1.00  0.77           H  
ATOM   1283 1HH1 ARG A  79      12.924  -0.197  -5.451  1.00  0.77           H  
ATOM   1284 2HH1 ARG A  79      12.638   0.954  -6.738  1.00  0.77           H  
ATOM   1285 1HH2 ARG A  79       9.483   1.984  -5.610  1.00  0.77           H  
ATOM   1286 2HH2 ARG A  79      10.729   2.153  -6.810  1.00  0.77           H  
ATOM   1287  N   GLY A  80       7.051  -4.777  -2.020  1.00  0.77           N  
ATOM   1288  CA  GLY A  80       5.804  -5.373  -2.473  1.00  0.77           C  
ATOM   1289  C   GLY A  80       5.955  -6.844  -2.859  1.00  0.77           C  
ATOM   1290  O   GLY A  80       5.002  -7.617  -2.725  1.00  0.77           O  
ATOM   1291  H   GLY A  80       7.464  -5.098  -1.156  1.00  0.77           H  
ATOM   1292 1HA  GLY A  80       5.061  -5.280  -1.683  1.00  0.77           H  
ATOM   1293 2HA  GLY A  80       5.427  -4.814  -3.326  1.00  0.77           H  
ATOM   1294  N   GLY A  81       7.160  -7.295  -3.226  1.00  0.77           N  
ATOM   1295  CA  GLY A  81       7.367  -8.721  -3.556  1.00  0.77           C  
ATOM   1296  C   GLY A  81       7.584  -9.515  -2.267  1.00  0.77           C  
ATOM   1297  O   GLY A  81       8.612 -10.163  -2.070  1.00  0.77           O  
ATOM   1298  H   GLY A  81       7.948  -6.649  -3.310  1.00  0.77           H  
ATOM   1299 1HA  GLY A  81       6.501  -9.105  -4.095  1.00  0.77           H  
ATOM   1300 2HA  GLY A  81       8.234  -8.823  -4.207  1.00  0.77           H  
ATOM   1301  N   CYS A  82       6.619  -9.395  -1.372  1.00  0.75           N  
ATOM   1302  CA  CYS A  82       6.729  -9.833   0.003  1.00  0.75           C  
ATOM   1303  C   CYS A  82       5.882 -11.035   0.376  1.00  0.75           C  
ATOM   1304  O   CYS A  82       5.994 -11.539   1.486  1.00  0.75           O  
ATOM   1305  CB  CYS A  82       6.238  -8.687   0.866  1.00  0.75           C  
ATOM   1306  SG  CYS A  82       7.112  -7.145   0.625  1.00  0.75           S  
ATOM   1307  H   CYS A  82       5.792  -8.892  -1.678  1.00  0.75           H  
ATOM   1308  HA  CYS A  82       7.774 -10.051   0.215  1.00  0.75           H  
ATOM   1309 1HB  CYS A  82       5.186  -8.515   0.658  1.00  0.75           H  
ATOM   1310 2HB  CYS A  82       6.326  -8.957   1.903  1.00  0.75           H  
ATOM   1311  HG  CYS A  82       8.304  -7.549   1.070  1.00  0.75           H  
ATOM   1312  N   ALA A  83       5.031 -11.507  -0.526  1.00  0.73           N  
ATOM   1313  CA  ALA A  83       4.068 -12.559  -0.166  1.00  0.73           C  
ATOM   1314  C   ALA A  83       4.702 -13.845   0.361  1.00  0.73           C  
ATOM   1315  O   ALA A  83       4.167 -14.471   1.275  1.00  0.73           O  
ATOM   1316  CB  ALA A  83       3.214 -12.896  -1.366  1.00  0.73           C  
ATOM   1317  H   ALA A  83       5.009 -11.093  -1.448  1.00  0.73           H  
ATOM   1318  HA  ALA A  83       3.426 -12.162   0.617  1.00  0.73           H  
ATOM   1319 1HB  ALA A  83       2.470 -13.639  -1.084  1.00  0.73           H  
ATOM   1320 2HB  ALA A  83       2.716 -11.996  -1.723  1.00  0.73           H  
ATOM   1321 3HB  ALA A  83       3.846 -13.302  -2.158  1.00  0.73           H  
ATOM   1322  N   ASP A  84       5.848 -14.248  -0.169  1.00  0.71           N  
ATOM   1323  CA  ASP A  84       6.455 -15.486   0.308  1.00  0.71           C  
ATOM   1324  C   ASP A  84       7.082 -15.286   1.686  1.00  0.71           C  
ATOM   1325  O   ASP A  84       7.079 -16.184   2.544  1.00  0.71           O  
ATOM   1326  CB  ASP A  84       7.503 -15.971  -0.690  1.00  0.71           C  
ATOM   1327  CG  ASP A  84       6.894 -16.440  -2.033  1.00  0.71           C  
ATOM   1328  OD1 ASP A  84       5.689 -16.659  -2.114  1.00  0.71           O  
ATOM   1329  OD2 ASP A  84       7.643 -16.564  -2.964  1.00  0.71           O  
ATOM   1330  H   ASP A  84       6.283 -13.712  -0.907  1.00  0.71           H  
ATOM   1331  HA  ASP A  84       5.683 -16.241   0.400  1.00  0.71           H  
ATOM   1332 1HB  ASP A  84       8.213 -15.167  -0.888  1.00  0.71           H  
ATOM   1333 2HB  ASP A  84       8.062 -16.798  -0.252  1.00  0.71           H  
ATOM   1334  N   ILE A  85       7.612 -14.088   1.910  1.00  0.69           N  
ATOM   1335  CA  ILE A  85       8.287 -13.800   3.160  1.00  0.69           C  
ATOM   1336  C   ILE A  85       7.213 -13.697   4.247  1.00  0.69           C  
ATOM   1337  O   ILE A  85       7.327 -14.295   5.319  1.00  0.69           O  
ATOM   1338  CB  ILE A  85       9.040 -12.461   3.103  1.00  0.69           C  
ATOM   1339  CG1 ILE A  85      10.153 -12.452   2.076  1.00  0.69           C  
ATOM   1340  CG2 ILE A  85       9.695 -12.243   4.482  1.00  0.69           C  
ATOM   1341  CD1 ILE A  85      10.691 -11.030   1.822  1.00  0.69           C  
ATOM   1342  H   ILE A  85       7.548 -13.373   1.197  1.00  0.69           H  
ATOM   1343  HA  ILE A  85       8.972 -14.610   3.404  1.00  0.69           H  
ATOM   1344  HB  ILE A  85       8.346 -11.672   2.856  1.00  0.69           H  
ATOM   1345 1HG1 ILE A  85      10.970 -13.080   2.427  1.00  0.69           H  
ATOM   1346 2HG1 ILE A  85       9.779 -12.857   1.135  1.00  0.69           H  
ATOM   1347 1HG2 ILE A  85      10.238 -11.298   4.489  1.00  0.69           H  
ATOM   1348 2HG2 ILE A  85       8.933 -12.234   5.251  1.00  0.69           H  
ATOM   1349 3HG2 ILE A  85      10.391 -13.055   4.683  1.00  0.69           H  
ATOM   1350 1HD1 ILE A  85      11.489 -11.064   1.081  1.00  0.69           H  
ATOM   1351 2HD1 ILE A  85       9.887 -10.393   1.455  1.00  0.69           H  
ATOM   1352 3HD1 ILE A  85      11.079 -10.619   2.752  1.00  0.69           H  
ATOM   1353  N   LEU A  86       6.152 -12.943   3.934  1.00  0.68           N  
ATOM   1354  CA  LEU A  86       5.038 -12.708   4.841  1.00  0.68           C  
ATOM   1355  C   LEU A  86       4.297 -13.985   5.160  1.00  0.68           C  
ATOM   1356  O   LEU A  86       3.906 -14.200   6.303  1.00  0.68           O  
ATOM   1357  CB  LEU A  86       4.035 -11.775   4.182  1.00  0.68           C  
ATOM   1358  CG  LEU A  86       4.450 -10.355   3.952  1.00  0.68           C  
ATOM   1359  CD1 LEU A  86       3.464  -9.729   3.061  1.00  0.68           C  
ATOM   1360  CD2 LEU A  86       4.486  -9.597   5.227  1.00  0.68           C  
ATOM   1361  H   LEU A  86       6.125 -12.499   3.022  1.00  0.68           H  
ATOM   1362  HA  LEU A  86       5.417 -12.269   5.758  1.00  0.68           H  
ATOM   1363 1HB  LEU A  86       3.755 -12.198   3.218  1.00  0.68           H  
ATOM   1364 2HB  LEU A  86       3.161 -11.736   4.806  1.00  0.68           H  
ATOM   1365  HG  LEU A  86       5.415 -10.332   3.492  1.00  0.68           H  
ATOM   1366 1HD1 LEU A  86       3.755  -8.711   2.883  1.00  0.68           H  
ATOM   1367 2HD1 LEU A  86       3.431 -10.268   2.120  1.00  0.68           H  
ATOM   1368 3HD1 LEU A  86       2.502  -9.765   3.533  1.00  0.68           H  
ATOM   1369 1HD2 LEU A  86       4.768  -8.576   5.008  1.00  0.68           H  
ATOM   1370 2HD2 LEU A  86       3.498  -9.608   5.689  1.00  0.68           H  
ATOM   1371 3HD2 LEU A  86       5.213 -10.047   5.895  1.00  0.68           H  
ATOM   1372  N   ARG A  87       4.108 -14.855   4.161  1.00  0.67           N  
ATOM   1373  CA  ARG A  87       3.416 -16.115   4.385  1.00  0.67           C  
ATOM   1374  C   ARG A  87       4.157 -16.926   5.432  1.00  0.67           C  
ATOM   1375  O   ARG A  87       3.546 -17.455   6.368  1.00  0.67           O  
ATOM   1376  CB  ARG A  87       3.289 -16.901   3.091  1.00  0.67           C  
ATOM   1377  CG  ARG A  87       2.456 -18.159   3.181  1.00  0.67           C  
ATOM   1378  CD  ARG A  87       2.327 -18.851   1.853  1.00  0.67           C  
ATOM   1379  NE  ARG A  87       1.685 -18.010   0.831  1.00  0.67           N  
ATOM   1380  CZ  ARG A  87       2.327 -17.472  -0.236  1.00  0.67           C  
ATOM   1381  NH1 ARG A  87       3.604 -17.706  -0.409  1.00  0.67           N  
ATOM   1382  NH2 ARG A  87       1.668 -16.725  -1.107  1.00  0.67           N  
ATOM   1383  H   ARG A  87       4.415 -14.639   3.212  1.00  0.67           H  
ATOM   1384  HA  ARG A  87       2.417 -15.915   4.753  1.00  0.67           H  
ATOM   1385 1HB  ARG A  87       2.824 -16.271   2.340  1.00  0.67           H  
ATOM   1386 2HB  ARG A  87       4.283 -17.167   2.723  1.00  0.67           H  
ATOM   1387 1HG  ARG A  87       2.925 -18.849   3.883  1.00  0.67           H  
ATOM   1388 2HG  ARG A  87       1.456 -17.904   3.534  1.00  0.67           H  
ATOM   1389 1HD  ARG A  87       3.322 -19.117   1.494  1.00  0.67           H  
ATOM   1390 2HD  ARG A  87       1.732 -19.756   1.972  1.00  0.67           H  
ATOM   1391  HE  ARG A  87       0.699 -17.813   0.935  1.00  0.67           H  
ATOM   1392 1HH1 ARG A  87       4.105 -18.276   0.249  1.00  0.67           H  
ATOM   1393 2HH1 ARG A  87       4.118 -17.299  -1.207  1.00  0.67           H  
ATOM   1394 1HH2 ARG A  87       0.684 -16.549  -0.981  1.00  0.67           H  
ATOM   1395 2HH2 ARG A  87       2.157 -16.343  -1.905  1.00  0.67           H  
ATOM   1396  N   THR A  88       5.488 -16.989   5.305  1.00  0.68           N  
ATOM   1397  CA  THR A  88       6.277 -17.717   6.279  1.00  0.68           C  
ATOM   1398  C   THR A  88       6.146 -17.085   7.656  1.00  0.68           C  
ATOM   1399  O   THR A  88       5.884 -17.779   8.642  1.00  0.68           O  
ATOM   1400  CB  THR A  88       7.763 -17.741   5.889  1.00  0.68           C  
ATOM   1401  OG1 THR A  88       7.926 -18.419   4.631  1.00  0.68           O  
ATOM   1402  CG2 THR A  88       8.565 -18.437   6.975  1.00  0.68           C  
ATOM   1403  H   THR A  88       5.959 -16.547   4.511  1.00  0.68           H  
ATOM   1404  HA  THR A  88       5.908 -18.740   6.333  1.00  0.68           H  
ATOM   1405  HB  THR A  88       8.125 -16.718   5.781  1.00  0.68           H  
ATOM   1406  HG1 THR A  88       7.588 -17.843   3.915  1.00  0.68           H  
ATOM   1407 1HG2 THR A  88       9.619 -18.443   6.704  1.00  0.68           H  
ATOM   1408 2HG2 THR A  88       8.433 -17.894   7.908  1.00  0.68           H  
ATOM   1409 3HG2 THR A  88       8.214 -19.460   7.096  1.00  0.68           H  
ATOM   1410  N   LEU A  89       6.276 -15.760   7.730  1.00  0.69           N  
ATOM   1411  CA  LEU A  89       6.213 -15.100   9.022  1.00  0.69           C  
ATOM   1412  C   LEU A  89       4.858 -15.285   9.682  1.00  0.69           C  
ATOM   1413  O   LEU A  89       4.782 -15.547  10.888  1.00  0.69           O  
ATOM   1414  CB  LEU A  89       6.455 -13.603   8.840  1.00  0.69           C  
ATOM   1415  CG  LEU A  89       7.866 -13.212   8.416  1.00  0.69           C  
ATOM   1416  CD1 LEU A  89       7.889 -11.723   8.067  1.00  0.69           C  
ATOM   1417  CD2 LEU A  89       8.829 -13.547   9.535  1.00  0.69           C  
ATOM   1418  H   LEU A  89       6.474 -15.221   6.885  1.00  0.69           H  
ATOM   1419  HA  LEU A  89       6.983 -15.523   9.665  1.00  0.69           H  
ATOM   1420 1HB  LEU A  89       5.772 -13.240   8.076  1.00  0.69           H  
ATOM   1421 2HB  LEU A  89       6.228 -13.095   9.775  1.00  0.69           H  
ATOM   1422  HG  LEU A  89       8.151 -13.772   7.534  1.00  0.69           H  
ATOM   1423 1HD1 LEU A  89       8.893 -11.434   7.752  1.00  0.69           H  
ATOM   1424 2HD1 LEU A  89       7.189 -11.535   7.257  1.00  0.69           H  
ATOM   1425 3HD1 LEU A  89       7.602 -11.147   8.940  1.00  0.69           H  
ATOM   1426 1HD2 LEU A  89       9.840 -13.278   9.235  1.00  0.69           H  
ATOM   1427 2HD2 LEU A  89       8.555 -12.991  10.430  1.00  0.69           H  
ATOM   1428 3HD2 LEU A  89       8.784 -14.619   9.745  1.00  0.69           H  
ATOM   1429  N   ALA A  90       3.790 -15.180   8.893  1.00  0.70           N  
ATOM   1430  CA  ALA A  90       2.443 -15.348   9.399  1.00  0.70           C  
ATOM   1431  C   ALA A  90       2.232 -16.751   9.922  1.00  0.70           C  
ATOM   1432  O   ALA A  90       1.562 -16.942  10.930  1.00  0.70           O  
ATOM   1433  CB  ALA A  90       1.426 -15.049   8.333  1.00  0.70           C  
ATOM   1434  H   ALA A  90       3.914 -14.962   7.911  1.00  0.70           H  
ATOM   1435  HA  ALA A  90       2.310 -14.648  10.216  1.00  0.70           H  
ATOM   1436 1HB  ALA A  90       0.422 -15.155   8.747  1.00  0.70           H  
ATOM   1437 2HB  ALA A  90       1.568 -14.031   7.974  1.00  0.70           H  
ATOM   1438 3HB  ALA A  90       1.558 -15.747   7.505  1.00  0.70           H  
ATOM   1439  N   ASP A  91       2.815 -17.750   9.258  1.00  0.73           N  
ATOM   1440  CA  ASP A  91       2.650 -19.124   9.706  1.00  0.73           C  
ATOM   1441  C   ASP A  91       3.401 -19.346  11.014  1.00  0.73           C  
ATOM   1442  O   ASP A  91       2.868 -19.955  11.958  1.00  0.73           O  
ATOM   1443  CB  ASP A  91       3.132 -20.102   8.630  1.00  0.73           C  
ATOM   1444  CG  ASP A  91       2.764 -21.560   8.917  1.00  0.73           C  
ATOM   1445  OD1 ASP A  91       1.594 -21.859   8.965  1.00  0.73           O  
ATOM   1446  OD2 ASP A  91       3.653 -22.362   9.088  1.00  0.73           O  
ATOM   1447  H   ASP A  91       3.348 -17.564   8.405  1.00  0.73           H  
ATOM   1448  HA  ASP A  91       1.597 -19.309   9.888  1.00  0.73           H  
ATOM   1449 1HB  ASP A  91       2.706 -19.811   7.668  1.00  0.73           H  
ATOM   1450 2HB  ASP A  91       4.219 -20.019   8.535  1.00  0.73           H  
ATOM   1451  N   GLN A  92       4.615 -18.791  11.104  1.00  0.77           N  
ATOM   1452  CA  GLN A  92       5.412 -18.953  12.308  1.00  0.77           C  
ATOM   1453  C   GLN A  92       4.732 -18.286  13.498  1.00  0.77           C  
ATOM   1454  O   GLN A  92       4.637 -18.867  14.579  1.00  0.77           O  
ATOM   1455  CB  GLN A  92       6.790 -18.318  12.097  1.00  0.77           C  
ATOM   1456  CG  GLN A  92       7.681 -19.054  11.105  1.00  0.77           C  
ATOM   1457  CD  GLN A  92       8.947 -18.272  10.766  1.00  0.77           C  
ATOM   1458  OE1 GLN A  92       9.041 -17.059  10.989  1.00  0.77           O  
ATOM   1459  NE2 GLN A  92       9.933 -18.970  10.217  1.00  0.77           N  
ATOM   1460  H   GLN A  92       5.002 -18.288  10.302  1.00  0.77           H  
ATOM   1461  HA  GLN A  92       5.526 -20.016  12.513  1.00  0.77           H  
ATOM   1462 1HB  GLN A  92       6.660 -17.299  11.728  1.00  0.77           H  
ATOM   1463 2HB  GLN A  92       7.312 -18.255  13.051  1.00  0.77           H  
ATOM   1464 1HG  GLN A  92       7.978 -20.004  11.547  1.00  0.77           H  
ATOM   1465 2HG  GLN A  92       7.125 -19.233  10.190  1.00  0.77           H  
ATOM   1466 1HE2 GLN A  92      10.790 -18.517   9.969  1.00  0.77           H  
ATOM   1467 2HE2 GLN A  92       9.819 -19.949  10.050  1.00  0.77           H  
ATOM   1468  N   HIS A  93       4.206 -17.085  13.296  1.00  0.81           N  
ATOM   1469  CA  HIS A  93       3.569 -16.394  14.396  1.00  0.81           C  
ATOM   1470  C   HIS A  93       2.159 -16.917  14.664  1.00  0.81           C  
ATOM   1471  O   HIS A  93       1.797 -17.204  15.806  1.00  0.81           O  
ATOM   1472  CB  HIS A  93       3.546 -14.896  14.110  1.00  0.81           C  
ATOM   1473  CG  HIS A  93       4.888 -14.246  14.164  1.00  0.81           C  
ATOM   1474  ND1 HIS A  93       5.776 -14.326  13.125  1.00  0.81           N  
ATOM   1475  CD2 HIS A  93       5.488 -13.496  15.120  1.00  0.81           C  
ATOM   1476  CE1 HIS A  93       6.876 -13.662  13.429  1.00  0.81           C  
ATOM   1477  NE2 HIS A  93       6.730 -13.145  14.642  1.00  0.81           N  
ATOM   1478  H   HIS A  93       4.291 -16.628  12.386  1.00  0.81           H  
ATOM   1479  HA  HIS A  93       4.155 -16.540  15.295  1.00  0.81           H  
ATOM   1480 1HB  HIS A  93       3.163 -14.735  13.114  1.00  0.81           H  
ATOM   1481 2HB  HIS A  93       2.882 -14.404  14.817  1.00  0.81           H  
ATOM   1482  HD1 HIS A  93       5.601 -14.818  12.251  1.00  0.81           H  
ATOM   1483  HD2 HIS A  93       5.167 -13.163  16.106  1.00  0.81           H  
ATOM   1484  HE1 HIS A  93       7.703 -13.616  12.723  1.00  0.81           H  
ATOM   1485  N   GLY A  94       1.364 -17.063  13.608  1.00  0.87           N  
ATOM   1486  CA  GLY A  94      -0.031 -17.482  13.686  1.00  0.87           C  
ATOM   1487  C   GLY A  94      -0.236 -18.895  14.215  1.00  0.87           C  
ATOM   1488  O   GLY A  94      -1.025 -19.107  15.140  1.00  0.87           O  
ATOM   1489  H   GLY A  94       1.718 -16.855  12.685  1.00  0.87           H  
ATOM   1490 1HA  GLY A  94      -0.579 -16.778  14.315  1.00  0.87           H  
ATOM   1491 2HA  GLY A  94      -0.471 -17.408  12.691  1.00  0.87           H  
ATOM   1492  N   PHE A  95       0.429 -19.867  13.585  1.00  0.94           N  
ATOM   1493  CA  PHE A  95       0.267 -21.261  13.948  1.00  0.94           C  
ATOM   1494  C   PHE A  95       1.301 -21.791  14.932  1.00  0.94           C  
ATOM   1495  O   PHE A  95       0.947 -22.420  15.922  1.00  0.94           O  
ATOM   1496  CB  PHE A  95       0.260 -22.131  12.700  1.00  0.94           C  
ATOM   1497  CG  PHE A  95       0.142 -23.572  13.022  1.00  0.94           C  
ATOM   1498  CD1 PHE A  95      -1.050 -24.067  13.456  1.00  0.94           C  
ATOM   1499  CD2 PHE A  95       1.214 -24.434  12.880  1.00  0.94           C  
ATOM   1500  CE1 PHE A  95      -1.205 -25.398  13.759  1.00  0.94           C  
ATOM   1501  CE2 PHE A  95       1.079 -25.775  13.179  1.00  0.94           C  
ATOM   1502  CZ  PHE A  95      -0.139 -26.259  13.621  1.00  0.94           C  
ATOM   1503  H   PHE A  95       1.094 -19.649  12.845  1.00  0.94           H  
ATOM   1504  HA  PHE A  95      -0.712 -21.365  14.415  1.00  0.94           H  
ATOM   1505 1HB  PHE A  95      -0.576 -21.849  12.058  1.00  0.94           H  
ATOM   1506 2HB  PHE A  95       1.181 -21.974  12.128  1.00  0.94           H  
ATOM   1507  HD1 PHE A  95      -1.869 -23.384  13.567  1.00  0.94           H  
ATOM   1508  HD2 PHE A  95       2.171 -24.041  12.527  1.00  0.94           H  
ATOM   1509  HE1 PHE A  95      -2.171 -25.768  14.109  1.00  0.94           H  
ATOM   1510  HE2 PHE A  95       1.927 -26.448  13.066  1.00  0.94           H  
ATOM   1511  HZ  PHE A  95      -0.254 -27.315  13.860  1.00  0.94           H  
ATOM   1512  N   THR A  96       2.583 -21.607  14.646  1.00  1.00           N  
ATOM   1513  CA  THR A  96       3.579 -22.204  15.540  1.00  1.00           C  
ATOM   1514  C   THR A  96       3.624 -21.561  16.931  1.00  1.00           C  
ATOM   1515  O   THR A  96       3.661 -22.260  17.945  1.00  1.00           O  
ATOM   1516  CB  THR A  96       4.989 -22.173  14.927  1.00  1.00           C  
ATOM   1517  OG1 THR A  96       5.009 -22.938  13.713  1.00  1.00           O  
ATOM   1518  CG2 THR A  96       6.000 -22.727  15.903  1.00  1.00           C  
ATOM   1519  H   THR A  96       2.852 -21.066  13.819  1.00  1.00           H  
ATOM   1520  HA  THR A  96       3.310 -23.252  15.675  1.00  1.00           H  
ATOM   1521  HB  THR A  96       5.262 -21.163  14.703  1.00  1.00           H  
ATOM   1522  HG1 THR A  96       4.416 -22.530  13.068  1.00  1.00           H  
ATOM   1523 1HG2 THR A  96       6.993 -22.690  15.459  1.00  1.00           H  
ATOM   1524 2HG2 THR A  96       5.988 -22.131  16.814  1.00  1.00           H  
ATOM   1525 3HG2 THR A  96       5.746 -23.758  16.141  1.00  1.00           H  
ATOM   1526  N   LEU A  97       3.632 -20.235  16.974  1.00  1.04           N  
ATOM   1527  CA  LEU A  97       3.737 -19.504  18.230  1.00  1.04           C  
ATOM   1528  C   LEU A  97       2.393 -19.001  18.787  1.00  1.04           C  
ATOM   1529  O   LEU A  97       2.252 -18.803  19.994  1.00  1.04           O  
ATOM   1530  CB  LEU A  97       4.679 -18.333  17.987  1.00  1.04           C  
ATOM   1531  CG  LEU A  97       6.075 -18.743  17.513  1.00  1.04           C  
ATOM   1532  CD1 LEU A  97       6.872 -17.515  17.182  1.00  1.04           C  
ATOM   1533  CD2 LEU A  97       6.744 -19.556  18.598  1.00  1.04           C  
ATOM   1534  H   LEU A  97       3.642 -19.717  16.097  1.00  1.04           H  
ATOM   1535  HA  LEU A  97       4.182 -20.167  18.969  1.00  1.04           H  
ATOM   1536 1HB  LEU A  97       4.236 -17.678  17.253  1.00  1.04           H  
ATOM   1537 2HB  LEU A  97       4.801 -17.794  18.916  1.00  1.04           H  
ATOM   1538  HG  LEU A  97       5.993 -19.346  16.613  1.00  1.04           H  
ATOM   1539 1HD1 LEU A  97       7.862 -17.806  16.837  1.00  1.04           H  
ATOM   1540 2HD1 LEU A  97       6.367 -16.952  16.396  1.00  1.04           H  
ATOM   1541 3HD1 LEU A  97       6.962 -16.911  18.057  1.00  1.04           H  
ATOM   1542 1HD2 LEU A  97       7.736 -19.859  18.266  1.00  1.04           H  
ATOM   1543 2HD2 LEU A  97       6.832 -18.954  19.505  1.00  1.04           H  
ATOM   1544 3HD2 LEU A  97       6.146 -20.444  18.810  1.00  1.04           H  
ATOM   1545  N   HIS A  98       1.428 -18.766  17.899  1.00  1.06           N  
ATOM   1546  CA  HIS A  98       0.109 -18.187  18.199  1.00  1.06           C  
ATOM   1547  C   HIS A  98       0.204 -16.773  18.772  1.00  1.06           C  
ATOM   1548  O   HIS A  98      -0.537 -16.401  19.687  1.00  1.06           O  
ATOM   1549  CB  HIS A  98      -0.725 -19.051  19.157  1.00  1.06           C  
ATOM   1550  CG  HIS A  98      -0.979 -20.468  18.699  1.00  1.06           C  
ATOM   1551  ND1 HIS A  98      -1.456 -20.777  17.437  1.00  1.06           N  
ATOM   1552  CD2 HIS A  98      -0.854 -21.646  19.354  1.00  1.06           C  
ATOM   1553  CE1 HIS A  98      -1.603 -22.088  17.336  1.00  1.06           C  
ATOM   1554  NE2 HIS A  98      -1.256 -22.638  18.492  1.00  1.06           N  
ATOM   1555  H   HIS A  98       1.625 -18.956  16.925  1.00  1.06           H  
ATOM   1556  HA  HIS A  98      -0.455 -18.104  17.274  1.00  1.06           H  
ATOM   1557 1HB  HIS A  98      -0.243 -19.090  20.131  1.00  1.06           H  
ATOM   1558 2HB  HIS A  98      -1.692 -18.576  19.303  1.00  1.06           H  
ATOM   1559  HD1 HIS A  98      -1.601 -20.120  16.669  1.00  1.06           H  
ATOM   1560  HD2 HIS A  98      -0.530 -21.899  20.362  1.00  1.06           H  
ATOM   1561  HE1 HIS A  98      -1.960 -22.535  16.409  1.00  1.06           H  
ATOM   1562  N   ARG A  99       1.128 -15.988  18.238  1.00  1.06           N  
ATOM   1563  CA  ARG A  99       1.291 -14.612  18.677  1.00  1.06           C  
ATOM   1564  C   ARG A  99       0.344 -13.645  17.947  1.00  1.06           C  
ATOM   1565  O   ARG A  99       0.174 -13.756  16.734  1.00  1.06           O  
ATOM   1566  CB  ARG A  99       2.731 -14.171  18.482  1.00  1.06           C  
ATOM   1567  CG  ARG A  99       3.712 -14.822  19.427  1.00  1.06           C  
ATOM   1568  CD  ARG A  99       5.117 -14.452  19.122  1.00  1.06           C  
ATOM   1569  NE  ARG A  99       6.044 -15.023  20.090  1.00  1.06           N  
ATOM   1570  CZ  ARG A  99       7.387 -14.962  20.011  1.00  1.06           C  
ATOM   1571  NH1 ARG A  99       7.973 -14.372  18.988  1.00  1.06           N  
ATOM   1572  NH2 ARG A  99       8.114 -15.494  20.970  1.00  1.06           N  
ATOM   1573  H   ARG A  99       1.682 -16.370  17.475  1.00  1.06           H  
ATOM   1574  HA  ARG A  99       1.097 -14.624  19.741  1.00  1.06           H  
ATOM   1575 1HB  ARG A  99       3.044 -14.423  17.467  1.00  1.06           H  
ATOM   1576 2HB  ARG A  99       2.807 -13.094  18.587  1.00  1.06           H  
ATOM   1577 1HG  ARG A  99       3.493 -14.494  20.446  1.00  1.06           H  
ATOM   1578 2HG  ARG A  99       3.599 -15.898  19.370  1.00  1.06           H  
ATOM   1579 1HD  ARG A  99       5.382 -14.828  18.133  1.00  1.06           H  
ATOM   1580 2HD  ARG A  99       5.224 -13.367  19.142  1.00  1.06           H  
ATOM   1581  HE  ARG A  99       5.649 -15.488  20.902  1.00  1.06           H  
ATOM   1582 1HH1 ARG A  99       7.416 -13.961  18.250  1.00  1.06           H  
ATOM   1583 2HH1 ARG A  99       8.981 -14.330  18.938  1.00  1.06           H  
ATOM   1584 1HH2 ARG A  99       7.655 -15.923  21.783  1.00  1.06           H  
ATOM   1585 2HH2 ARG A  99       9.117 -15.452  20.926  1.00  1.06           H  
ATOM   1586  N   PRO A 100      -0.289 -12.683  18.643  1.00  1.04           N  
ATOM   1587  CA  PRO A 100      -1.113 -11.644  18.066  1.00  1.04           C  
ATOM   1588  C   PRO A 100      -0.247 -10.626  17.321  1.00  1.04           C  
ATOM   1589  O   PRO A 100       0.894 -10.377  17.724  1.00  1.04           O  
ATOM   1590  CB  PRO A 100      -1.810 -11.051  19.307  1.00  1.04           C  
ATOM   1591  CG  PRO A 100      -0.873 -11.328  20.440  1.00  1.04           C  
ATOM   1592  CD  PRO A 100      -0.249 -12.670  20.104  1.00  1.04           C  
ATOM   1593  HA  PRO A 100      -1.833 -12.138  17.398  1.00  1.04           H  
ATOM   1594 1HB  PRO A 100      -1.983  -9.971  19.177  1.00  1.04           H  
ATOM   1595 2HB  PRO A 100      -2.797 -11.516  19.446  1.00  1.04           H  
ATOM   1596 1HG  PRO A 100      -0.136 -10.515  20.520  1.00  1.04           H  
ATOM   1597 2HG  PRO A 100      -1.424 -11.344  21.395  1.00  1.04           H  
ATOM   1598 1HD  PRO A 100       0.755 -12.677  20.456  1.00  1.04           H  
ATOM   1599 2HD  PRO A 100      -0.849 -13.502  20.515  1.00  1.04           H  
ATOM   1600  N   PRO A 101      -0.821  -9.907  16.337  1.00  0.99           N  
ATOM   1601  CA  PRO A 101      -0.202  -8.868  15.518  1.00  0.99           C  
ATOM   1602  C   PRO A 101       0.213  -7.668  16.351  1.00  0.99           C  
ATOM   1603  O   PRO A 101       1.093  -6.901  15.963  1.00  0.99           O  
ATOM   1604  CB  PRO A 101      -1.318  -8.506  14.533  1.00  0.99           C  
ATOM   1605  CG  PRO A 101      -2.590  -8.886  15.251  1.00  0.99           C  
ATOM   1606  CD  PRO A 101      -2.252 -10.111  16.042  1.00  0.99           C  
ATOM   1607  HA  PRO A 101       0.667  -9.293  14.992  1.00  0.99           H  
ATOM   1608 1HB  PRO A 101      -1.276  -7.431  14.306  1.00  0.99           H  
ATOM   1609 2HB  PRO A 101      -1.181  -9.032  13.576  1.00  0.99           H  
ATOM   1610 1HG  PRO A 101      -2.918  -8.050  15.891  1.00  0.99           H  
ATOM   1611 2HG  PRO A 101      -3.385  -9.065  14.552  1.00  0.99           H  
ATOM   1612 1HD  PRO A 101      -2.867 -10.106  16.942  1.00  0.99           H  
ATOM   1613 2HD  PRO A 101      -2.404 -11.018  15.441  1.00  0.99           H  
ATOM   1614  N   GLU A 102      -0.356  -7.559  17.543  1.00  0.94           N  
ATOM   1615  CA  GLU A 102      -0.059  -6.475  18.457  1.00  0.94           C  
ATOM   1616  C   GLU A 102       1.425  -6.469  18.815  1.00  0.94           C  
ATOM   1617  O   GLU A 102       2.008  -5.411  19.083  1.00  0.94           O  
ATOM   1618  CB  GLU A 102      -0.913  -6.618  19.713  1.00  0.94           C  
ATOM   1619  CG  GLU A 102      -2.399  -6.389  19.476  1.00  0.94           C  
ATOM   1620  CD  GLU A 102      -3.247  -6.564  20.718  1.00  0.94           C  
ATOM   1621  OE1 GLU A 102      -2.725  -6.976  21.726  1.00  0.94           O  
ATOM   1622  OE2 GLU A 102      -4.421  -6.286  20.649  1.00  0.94           O  
ATOM   1623  H   GLU A 102      -1.051  -8.233  17.819  1.00  0.94           H  
ATOM   1624  HA  GLU A 102      -0.303  -5.530  17.970  1.00  0.94           H  
ATOM   1625 1HB  GLU A 102      -0.787  -7.624  20.122  1.00  0.94           H  
ATOM   1626 2HB  GLU A 102      -0.573  -5.911  20.469  1.00  0.94           H  
ATOM   1627 1HG  GLU A 102      -2.540  -5.380  19.092  1.00  0.94           H  
ATOM   1628 2HG  GLU A 102      -2.736  -7.090  18.711  1.00  0.94           H  
ATOM   1629  N   TYR A 103       2.058  -7.647  18.822  1.00  0.88           N  
ATOM   1630  CA  TYR A 103       3.471  -7.693  19.148  1.00  0.88           C  
ATOM   1631  C   TYR A 103       4.300  -7.098  18.009  1.00  0.88           C  
ATOM   1632  O   TYR A 103       5.403  -6.604  18.236  1.00  0.88           O  
ATOM   1633  CB  TYR A 103       3.939  -9.106  19.485  1.00  0.88           C  
ATOM   1634  CG  TYR A 103       3.478  -9.606  20.861  1.00  0.88           C  
ATOM   1635  CD1 TYR A 103       2.827 -10.801  20.957  1.00  0.88           C  
ATOM   1636  CD2 TYR A 103       3.696  -8.842  22.023  1.00  0.88           C  
ATOM   1637  CE1 TYR A 103       2.396 -11.265  22.190  1.00  0.88           C  
ATOM   1638  CE2 TYR A 103       3.255  -9.308  23.265  1.00  0.88           C  
ATOM   1639  CZ  TYR A 103       2.604 -10.526  23.338  1.00  0.88           C  
ATOM   1640  OH  TYR A 103       2.133 -11.041  24.534  1.00  0.88           O  
ATOM   1641  H   TYR A 103       1.566  -8.509  18.567  1.00  0.88           H  
ATOM   1642  HA  TYR A 103       3.637  -7.075  20.030  1.00  0.88           H  
ATOM   1643 1HB  TYR A 103       3.557  -9.797  18.728  1.00  0.88           H  
ATOM   1644 2HB  TYR A 103       5.025  -9.148  19.448  1.00  0.88           H  
ATOM   1645  HD1 TYR A 103       2.655 -11.383  20.059  1.00  0.88           H  
ATOM   1646  HD2 TYR A 103       4.200  -7.886  21.958  1.00  0.88           H  
ATOM   1647  HE1 TYR A 103       1.886 -12.217  22.268  1.00  0.88           H  
ATOM   1648  HE2 TYR A 103       3.418  -8.717  24.168  1.00  0.88           H  
ATOM   1649  HH  TYR A 103       2.156 -10.375  25.259  1.00  0.88           H  
ATOM   1650  N   LEU A 104       3.787  -7.157  16.774  1.00  0.84           N  
ATOM   1651  CA  LEU A 104       4.523  -6.644  15.628  1.00  0.84           C  
ATOM   1652  C   LEU A 104       4.400  -5.133  15.642  1.00  0.84           C  
ATOM   1653  O   LEU A 104       5.346  -4.408  15.323  1.00  0.84           O  
ATOM   1654  CB  LEU A 104       3.925  -7.161  14.322  1.00  0.84           C  
ATOM   1655  CG  LEU A 104       3.971  -8.653  14.064  1.00  0.84           C  
ATOM   1656  CD1 LEU A 104       3.193  -8.933  12.781  1.00  0.84           C  
ATOM   1657  CD2 LEU A 104       5.418  -9.129  13.957  1.00  0.84           C  
ATOM   1658  H   LEU A 104       2.853  -7.518  16.624  1.00  0.84           H  
ATOM   1659  HA  LEU A 104       5.570  -6.929  15.707  1.00  0.84           H  
ATOM   1660 1HB  LEU A 104       2.885  -6.857  14.279  1.00  0.84           H  
ATOM   1661 2HB  LEU A 104       4.449  -6.676  13.501  1.00  0.84           H  
ATOM   1662  HG  LEU A 104       3.478  -9.181  14.884  1.00  0.84           H  
ATOM   1663 1HD1 LEU A 104       3.204 -10.000  12.593  1.00  0.84           H  
ATOM   1664 2HD1 LEU A 104       2.162  -8.590  12.896  1.00  0.84           H  
ATOM   1665 3HD1 LEU A 104       3.654  -8.410  11.945  1.00  0.84           H  
ATOM   1666 1HD2 LEU A 104       5.437 -10.207  13.770  1.00  0.84           H  
ATOM   1667 2HD2 LEU A 104       5.917  -8.617  13.142  1.00  0.84           H  
ATOM   1668 3HD2 LEU A 104       5.940  -8.915  14.891  1.00  0.84           H  
ATOM   1669  N   ASP A 105       3.227  -4.665  16.076  1.00  0.80           N  
ATOM   1670  CA  ASP A 105       2.930  -3.242  16.150  1.00  0.80           C  
ATOM   1671  C   ASP A 105       3.806  -2.630  17.233  1.00  0.80           C  
ATOM   1672  O   ASP A 105       4.409  -1.570  17.032  1.00  0.80           O  
ATOM   1673  CB  ASP A 105       1.427  -3.053  16.417  1.00  0.80           C  
ATOM   1674  CG  ASP A 105       0.902  -1.634  16.221  1.00  0.80           C  
ATOM   1675  OD1 ASP A 105       0.989  -1.137  15.119  1.00  0.80           O  
ATOM   1676  OD2 ASP A 105       0.373  -1.078  17.154  1.00  0.80           O  
ATOM   1677  H   ASP A 105       2.498  -5.342  16.306  1.00  0.80           H  
ATOM   1678  HA  ASP A 105       3.189  -2.762  15.213  1.00  0.80           H  
ATOM   1679 1HB  ASP A 105       0.863  -3.730  15.772  1.00  0.80           H  
ATOM   1680 2HB  ASP A 105       1.215  -3.351  17.445  1.00  0.80           H  
ATOM   1681  N   THR A 106       3.950  -3.354  18.344  1.00  0.77           N  
ATOM   1682  CA  THR A 106       4.794  -2.929  19.441  1.00  0.77           C  
ATOM   1683  C   THR A 106       6.249  -2.831  18.981  1.00  0.77           C  
ATOM   1684  O   THR A 106       6.904  -1.801  19.187  1.00  0.77           O  
ATOM   1685  CB  THR A 106       4.692  -3.932  20.583  1.00  0.77           C  
ATOM   1686  OG1 THR A 106       3.337  -3.997  21.064  1.00  0.77           O  
ATOM   1687  CG2 THR A 106       5.592  -3.548  21.664  1.00  0.77           C  
ATOM   1688  H   THR A 106       3.407  -4.210  18.454  1.00  0.77           H  
ATOM   1689  HA  THR A 106       4.465  -1.947  19.781  1.00  0.77           H  
ATOM   1690  HB  THR A 106       4.981  -4.912  20.217  1.00  0.77           H  
ATOM   1691  HG1 THR A 106       2.749  -4.310  20.335  1.00  0.77           H  
ATOM   1692 1HG2 THR A 106       5.517  -4.288  22.439  1.00  0.77           H  
ATOM   1693 2HG2 THR A 106       6.605  -3.513  21.278  1.00  0.77           H  
ATOM   1694 3HG2 THR A 106       5.315  -2.569  22.049  1.00  0.77           H  
ATOM   1695  N   MET A 107       6.731  -3.877  18.289  1.00  0.74           N  
ATOM   1696  CA  MET A 107       8.088  -3.886  17.755  1.00  0.74           C  
ATOM   1697  C   MET A 107       8.288  -2.740  16.774  1.00  0.74           C  
ATOM   1698  O   MET A 107       9.359  -2.133  16.744  1.00  0.74           O  
ATOM   1699  CB  MET A 107       8.387  -5.240  17.108  1.00  0.74           C  
ATOM   1700  CG  MET A 107       8.611  -6.376  18.110  1.00  0.74           C  
ATOM   1701  SD  MET A 107      10.097  -6.136  19.100  1.00  0.74           S  
ATOM   1702  CE  MET A 107      11.336  -6.473  17.857  1.00  0.74           C  
ATOM   1703  H   MET A 107       6.153  -4.709  18.156  1.00  0.74           H  
ATOM   1704  HA  MET A 107       8.780  -3.741  18.584  1.00  0.74           H  
ATOM   1705 1HB  MET A 107       7.551  -5.521  16.469  1.00  0.74           H  
ATOM   1706 2HB  MET A 107       9.269  -5.157  16.476  1.00  0.74           H  
ATOM   1707 1HG  MET A 107       7.768  -6.427  18.789  1.00  0.74           H  
ATOM   1708 2HG  MET A 107       8.684  -7.327  17.587  1.00  0.74           H  
ATOM   1709 1HE  MET A 107      12.331  -6.375  18.285  1.00  0.74           H  
ATOM   1710 2HE  MET A 107      11.200  -7.489  17.495  1.00  0.74           H  
ATOM   1711 3HE  MET A 107      11.226  -5.774  17.029  1.00  0.74           H  
ATOM   1712  N   GLY A 108       7.245  -2.406  16.012  1.00  0.73           N  
ATOM   1713  CA  GLY A 108       7.292  -1.295  15.078  1.00  0.73           C  
ATOM   1714  C   GLY A 108       7.608   0.005  15.790  1.00  0.73           C  
ATOM   1715  O   GLY A 108       8.576   0.702  15.451  1.00  0.73           O  
ATOM   1716  H   GLY A 108       6.396  -2.967  16.049  1.00  0.73           H  
ATOM   1717 1HA  GLY A 108       8.061  -1.483  14.356  1.00  0.73           H  
ATOM   1718 2HA  GLY A 108       6.340  -1.219  14.553  1.00  0.73           H  
ATOM   1719  N   ASP A 109       6.808   0.335  16.807  1.00  0.72           N  
ATOM   1720  CA  ASP A 109       7.063   1.566  17.546  1.00  0.72           C  
ATOM   1721  C   ASP A 109       8.445   1.563  18.177  1.00  0.72           C  
ATOM   1722  O   ASP A 109       9.138   2.584  18.167  1.00  0.72           O  
ATOM   1723  CB  ASP A 109       6.021   1.795  18.647  1.00  0.72           C  
ATOM   1724  CG  ASP A 109       4.655   2.260  18.141  1.00  0.72           C  
ATOM   1725  OD1 ASP A 109       4.546   2.634  16.992  1.00  0.72           O  
ATOM   1726  OD2 ASP A 109       3.741   2.291  18.934  1.00  0.72           O  
ATOM   1727  H   ASP A 109       6.026  -0.280  17.048  1.00  0.72           H  
ATOM   1728  HA  ASP A 109       7.012   2.400  16.846  1.00  0.72           H  
ATOM   1729 1HB  ASP A 109       5.883   0.856  19.196  1.00  0.72           H  
ATOM   1730 2HB  ASP A 109       6.402   2.530  19.354  1.00  0.72           H  
ATOM   1731  N   HIS A 110       8.880   0.414  18.686  1.00  0.71           N  
ATOM   1732  CA  HIS A 110      10.182   0.366  19.319  1.00  0.71           C  
ATOM   1733  C   HIS A 110      11.298   0.553  18.293  1.00  0.71           C  
ATOM   1734  O   HIS A 110      12.245   1.292  18.549  1.00  0.71           O  
ATOM   1735  CB  HIS A 110      10.344  -0.944  20.083  1.00  0.71           C  
ATOM   1736  CG  HIS A 110       9.498  -1.033  21.315  1.00  0.71           C  
ATOM   1737  ND1 HIS A 110       9.179  -2.230  21.903  1.00  0.71           N  
ATOM   1738  CD2 HIS A 110       8.932  -0.074  22.089  1.00  0.71           C  
ATOM   1739  CE1 HIS A 110       8.451  -2.005  22.981  1.00  0.71           C  
ATOM   1740  NE2 HIS A 110       8.292  -0.720  23.119  1.00  0.71           N  
ATOM   1741  H   HIS A 110       8.281  -0.416  18.671  1.00  0.71           H  
ATOM   1742  HA  HIS A 110      10.261   1.177  20.041  1.00  0.71           H  
ATOM   1743 1HB  HIS A 110      10.096  -1.781  19.428  1.00  0.71           H  
ATOM   1744 2HB  HIS A 110      11.381  -1.053  20.392  1.00  0.71           H  
ATOM   1745  HD2 HIS A 110       8.987   1.001  21.934  1.00  0.71           H  
ATOM   1746  HE1 HIS A 110       8.047  -2.740  23.657  1.00  0.71           H  
ATOM   1747  HE2 HIS A 110       7.772  -0.314  23.913  1.00  0.71           H  
ATOM   1748  N   LEU A 111      11.171  -0.044  17.106  1.00  0.71           N  
ATOM   1749  CA  LEU A 111      12.195   0.111  16.078  1.00  0.71           C  
ATOM   1750  C   LEU A 111      12.388   1.577  15.761  1.00  0.71           C  
ATOM   1751  O   LEU A 111      13.520   2.069  15.722  1.00  0.71           O  
ATOM   1752  CB  LEU A 111      11.862  -0.661  14.788  1.00  0.71           C  
ATOM   1753  CG  LEU A 111      13.007  -0.654  13.731  1.00  0.71           C  
ATOM   1754  CD1 LEU A 111      12.931  -1.867  12.831  1.00  0.71           C  
ATOM   1755  CD2 LEU A 111      12.926   0.587  12.915  1.00  0.71           C  
ATOM   1756  H   LEU A 111      10.370  -0.645  16.924  1.00  0.71           H  
ATOM   1757  HA  LEU A 111      13.131  -0.263  16.470  1.00  0.71           H  
ATOM   1758 1HB  LEU A 111      11.633  -1.694  15.047  1.00  0.71           H  
ATOM   1759 2HB  LEU A 111      10.971  -0.217  14.337  1.00  0.71           H  
ATOM   1760  HG  LEU A 111      13.937  -0.686  14.241  1.00  0.71           H  
ATOM   1761 1HD1 LEU A 111      13.758  -1.842  12.119  1.00  0.71           H  
ATOM   1762 2HD1 LEU A 111      12.997  -2.774  13.434  1.00  0.71           H  
ATOM   1763 3HD1 LEU A 111      12.003  -1.855  12.293  1.00  0.71           H  
ATOM   1764 1HD2 LEU A 111      13.736   0.579  12.205  1.00  0.71           H  
ATOM   1765 2HD2 LEU A 111      11.978   0.619  12.391  1.00  0.71           H  
ATOM   1766 3HD2 LEU A 111      13.011   1.451  13.559  1.00  0.71           H  
ATOM   1767  N   VAL A 112      11.279   2.280  15.520  1.00  0.72           N  
ATOM   1768  CA  VAL A 112      11.362   3.685  15.163  1.00  0.72           C  
ATOM   1769  C   VAL A 112      12.000   4.504  16.280  1.00  0.72           C  
ATOM   1770  O   VAL A 112      12.847   5.364  16.019  1.00  0.72           O  
ATOM   1771  CB  VAL A 112       9.975   4.247  14.825  1.00  0.72           C  
ATOM   1772  CG1 VAL A 112      10.063   5.756  14.655  1.00  0.72           C  
ATOM   1773  CG2 VAL A 112       9.478   3.605  13.532  1.00  0.72           C  
ATOM   1774  H   VAL A 112      10.367   1.816  15.581  1.00  0.72           H  
ATOM   1775  HA  VAL A 112      11.986   3.771  14.273  1.00  0.72           H  
ATOM   1776  HB  VAL A 112       9.282   4.027  15.648  1.00  0.72           H  
ATOM   1777 1HG1 VAL A 112       9.078   6.157  14.414  1.00  0.72           H  
ATOM   1778 2HG1 VAL A 112      10.423   6.211  15.579  1.00  0.72           H  
ATOM   1779 3HG1 VAL A 112      10.754   5.977  13.844  1.00  0.72           H  
ATOM   1780 1HG2 VAL A 112       8.491   3.995  13.276  1.00  0.72           H  
ATOM   1781 2HG2 VAL A 112      10.179   3.844  12.742  1.00  0.72           H  
ATOM   1782 3HG2 VAL A 112       9.418   2.521  13.661  1.00  0.72           H  
ATOM   1783  N   LEU A 113      11.607   4.246  17.528  1.00  0.73           N  
ATOM   1784  CA  LEU A 113      12.182   4.974  18.650  1.00  0.73           C  
ATOM   1785  C   LEU A 113      13.679   4.716  18.810  1.00  0.73           C  
ATOM   1786  O   LEU A 113      14.442   5.644  19.108  1.00  0.73           O  
ATOM   1787  CB  LEU A 113      11.449   4.590  19.932  1.00  0.73           C  
ATOM   1788  CG  LEU A 113      10.010   5.100  20.003  1.00  0.73           C  
ATOM   1789  CD1 LEU A 113       9.320   4.489  21.212  1.00  0.73           C  
ATOM   1790  CD2 LEU A 113      10.029   6.623  20.067  1.00  0.73           C  
ATOM   1791  H   LEU A 113      10.888   3.541  17.706  1.00  0.73           H  
ATOM   1792  HA  LEU A 113      12.037   6.037  18.472  1.00  0.73           H  
ATOM   1793 1HB  LEU A 113      11.426   3.503  20.002  1.00  0.73           H  
ATOM   1794 2HB  LEU A 113      11.997   4.984  20.785  1.00  0.73           H  
ATOM   1795  HG  LEU A 113       9.468   4.794  19.114  1.00  0.73           H  
ATOM   1796 1HD1 LEU A 113       8.291   4.842  21.259  1.00  0.73           H  
ATOM   1797 2HD1 LEU A 113       9.327   3.405  21.114  1.00  0.73           H  
ATOM   1798 3HD1 LEU A 113       9.847   4.779  22.119  1.00  0.73           H  
ATOM   1799 1HD2 LEU A 113       9.006   6.997  20.109  1.00  0.73           H  
ATOM   1800 2HD2 LEU A 113      10.571   6.944  20.956  1.00  0.73           H  
ATOM   1801 3HD2 LEU A 113      10.523   7.018  19.177  1.00  0.73           H  
ATOM   1802  N   VAL A 114      14.117   3.476  18.569  1.00  0.76           N  
ATOM   1803  CA  VAL A 114      15.532   3.180  18.710  1.00  0.76           C  
ATOM   1804  C   VAL A 114      16.268   3.899  17.572  1.00  0.76           C  
ATOM   1805  O   VAL A 114      17.325   4.488  17.807  1.00  0.76           O  
ATOM   1806  CB  VAL A 114      15.838   1.671  18.705  1.00  0.76           C  
ATOM   1807  CG1 VAL A 114      17.324   1.463  18.773  1.00  0.76           C  
ATOM   1808  CG2 VAL A 114      15.212   0.990  19.904  1.00  0.76           C  
ATOM   1809  H   VAL A 114      13.459   2.735  18.332  1.00  0.76           H  
ATOM   1810  HA  VAL A 114      15.883   3.580  19.659  1.00  0.76           H  
ATOM   1811  HB  VAL A 114      15.460   1.236  17.774  1.00  0.76           H  
ATOM   1812 1HG1 VAL A 114      17.553   0.393  18.751  1.00  0.76           H  
ATOM   1813 2HG1 VAL A 114      17.803   1.957  17.961  1.00  0.76           H  
ATOM   1814 3HG1 VAL A 114      17.696   1.892  19.699  1.00  0.76           H  
ATOM   1815 1HG2 VAL A 114      15.452  -0.065  19.882  1.00  0.76           H  
ATOM   1816 2HG2 VAL A 114      15.614   1.435  20.811  1.00  0.76           H  
ATOM   1817 3HG2 VAL A 114      14.149   1.113  19.896  1.00  0.76           H  
ATOM   1818  N   LEU A 115      15.708   3.900  16.339  1.00  0.79           N  
ATOM   1819  CA  LEU A 115      16.365   4.632  15.248  1.00  0.79           C  
ATOM   1820  C   LEU A 115      16.480   6.105  15.566  1.00  0.79           C  
ATOM   1821  O   LEU A 115      17.517   6.714  15.335  1.00  0.79           O  
ATOM   1822  CB  LEU A 115      15.593   4.568  13.914  1.00  0.79           C  
ATOM   1823  CG  LEU A 115      15.595   3.307  13.146  1.00  0.79           C  
ATOM   1824  CD1 LEU A 115      14.650   3.431  12.034  1.00  0.79           C  
ATOM   1825  CD2 LEU A 115      16.964   3.071  12.606  1.00  0.79           C  
ATOM   1826  H   LEU A 115      14.840   3.389  16.166  1.00  0.79           H  
ATOM   1827  HA  LEU A 115      17.359   4.223  15.111  1.00  0.79           H  
ATOM   1828 1HB  LEU A 115      14.550   4.802  14.125  1.00  0.79           H  
ATOM   1829 2HB  LEU A 115      15.984   5.348  13.261  1.00  0.79           H  
ATOM   1830  HG  LEU A 115      15.286   2.502  13.769  1.00  0.79           H  
ATOM   1831 1HD1 LEU A 115      14.652   2.521  11.449  1.00  0.79           H  
ATOM   1832 2HD1 LEU A 115      13.654   3.615  12.433  1.00  0.79           H  
ATOM   1833 3HD1 LEU A 115      14.948   4.261  11.406  1.00  0.79           H  
ATOM   1834 1HD2 LEU A 115      16.970   2.159  12.029  1.00  0.79           H  
ATOM   1835 2HD2 LEU A 115      17.259   3.902  11.963  1.00  0.79           H  
ATOM   1836 3HD2 LEU A 115      17.654   2.993  13.433  1.00  0.79           H  
ATOM   1837  N   LEU A 116      15.446   6.689  16.145  1.00  0.84           N  
ATOM   1838  CA  LEU A 116      15.521   8.098  16.480  1.00  0.84           C  
ATOM   1839  C   LEU A 116      16.671   8.361  17.452  1.00  0.84           C  
ATOM   1840  O   LEU A 116      17.469   9.281  17.262  1.00  0.84           O  
ATOM   1841  CB  LEU A 116      14.181   8.562  17.049  1.00  0.84           C  
ATOM   1842  CG  LEU A 116      14.133   9.992  17.535  1.00  0.84           C  
ATOM   1843  CD1 LEU A 116      14.492  10.916  16.389  1.00  0.84           C  
ATOM   1844  CD2 LEU A 116      12.719  10.275  18.052  1.00  0.84           C  
ATOM   1845  H   LEU A 116      14.587   6.164  16.317  1.00  0.84           H  
ATOM   1846  HA  LEU A 116      15.713   8.657  15.566  1.00  0.84           H  
ATOM   1847 1HB  LEU A 116      13.417   8.439  16.281  1.00  0.84           H  
ATOM   1848 2HB  LEU A 116      13.923   7.917  17.888  1.00  0.84           H  
ATOM   1849  HG  LEU A 116      14.855  10.141  18.338  1.00  0.84           H  
ATOM   1850 1HD1 LEU A 116      14.453  11.951  16.726  1.00  0.84           H  
ATOM   1851 2HD1 LEU A 116      15.501  10.687  16.038  1.00  0.84           H  
ATOM   1852 3HD1 LEU A 116      13.806  10.775  15.583  1.00  0.84           H  
ATOM   1853 1HD2 LEU A 116      12.658  11.304  18.406  1.00  0.84           H  
ATOM   1854 2HD2 LEU A 116      12.001  10.123  17.246  1.00  0.84           H  
ATOM   1855 3HD2 LEU A 116      12.493   9.593  18.872  1.00  0.84           H  
ATOM   1856  N   GLY A 117      16.754   7.550  18.502  1.00  0.89           N  
ATOM   1857  CA  GLY A 117      17.815   7.677  19.491  1.00  0.89           C  
ATOM   1858  C   GLY A 117      19.224   7.464  18.912  1.00  0.89           C  
ATOM   1859  O   GLY A 117      20.125   8.279  19.125  1.00  0.89           O  
ATOM   1860  H   GLY A 117      16.054   6.815  18.618  1.00  0.89           H  
ATOM   1861 1HA  GLY A 117      17.755   8.662  19.950  1.00  0.89           H  
ATOM   1862 2HA  GLY A 117      17.639   6.949  20.283  1.00  0.89           H  
ATOM   1863  N   HIS A 118      19.425   6.336  18.226  1.00  0.96           N  
ATOM   1864  CA  HIS A 118      20.728   5.964  17.671  1.00  0.96           C  
ATOM   1865  C   HIS A 118      21.163   6.727  16.417  1.00  0.96           C  
ATOM   1866  O   HIS A 118      22.359   6.960  16.223  1.00  0.96           O  
ATOM   1867  CB  HIS A 118      20.775   4.472  17.343  1.00  0.96           C  
ATOM   1868  CG  HIS A 118      20.781   3.548  18.530  1.00  0.96           C  
ATOM   1869  ND1 HIS A 118      20.609   2.185  18.405  1.00  0.96           N  
ATOM   1870  CD2 HIS A 118      20.923   3.785  19.854  1.00  0.96           C  
ATOM   1871  CE1 HIS A 118      20.656   1.621  19.595  1.00  0.96           C  
ATOM   1872  NE2 HIS A 118      20.845   2.567  20.497  1.00  0.96           N  
ATOM   1873  H   HIS A 118      18.638   5.709  18.081  1.00  0.96           H  
ATOM   1874  HA  HIS A 118      21.486   6.152  18.427  1.00  0.96           H  
ATOM   1875 1HB  HIS A 118      19.900   4.219  16.741  1.00  0.96           H  
ATOM   1876 2HB  HIS A 118      21.658   4.264  16.745  1.00  0.96           H  
ATOM   1877  HD2 HIS A 118      21.072   4.759  20.324  1.00  0.96           H  
ATOM   1878  HE1 HIS A 118      20.551   0.555  19.791  1.00  0.96           H  
ATOM   1879  HE2 HIS A 118      20.919   2.429  21.495  1.00  0.96           H  
ATOM   1880  N   TYR A 119      20.215   7.106  15.556  1.00  1.02           N  
ATOM   1881  CA  TYR A 119      20.545   7.743  14.285  1.00  1.02           C  
ATOM   1882  C   TYR A 119      19.807   9.068  13.972  1.00  1.02           C  
ATOM   1883  O   TYR A 119      18.976   9.127  13.045  1.00  1.02           O  
ATOM   1884  CB  TYR A 119      20.264   6.734  13.172  1.00  1.02           C  
ATOM   1885  CG  TYR A 119      21.032   5.462  13.312  1.00  1.02           C  
ATOM   1886  CD1 TYR A 119      20.419   4.367  13.868  1.00  1.02           C  
ATOM   1887  CD2 TYR A 119      22.343   5.384  12.887  1.00  1.02           C  
ATOM   1888  CE1 TYR A 119      21.107   3.197  14.023  1.00  1.02           C  
ATOM   1889  CE2 TYR A 119      23.037   4.202  13.033  1.00  1.02           C  
ATOM   1890  CZ  TYR A 119      22.424   3.111  13.601  1.00  1.02           C  
ATOM   1891  OH  TYR A 119      23.117   1.935  13.753  1.00  1.02           O  
ATOM   1892  H   TYR A 119      19.240   6.921  15.754  1.00  1.02           H  
ATOM   1893  HA  TYR A 119      21.611   7.963  14.286  1.00  1.02           H  
ATOM   1894 1HB  TYR A 119      19.196   6.491  13.165  1.00  1.02           H  
ATOM   1895 2HB  TYR A 119      20.504   7.156  12.221  1.00  1.02           H  
ATOM   1896  HD1 TYR A 119      19.393   4.442  14.198  1.00  1.02           H  
ATOM   1897  HD2 TYR A 119      22.827   6.253  12.439  1.00  1.02           H  
ATOM   1898  HE1 TYR A 119      20.619   2.340  14.480  1.00  1.02           H  
ATOM   1899  HE2 TYR A 119      24.073   4.134  12.699  1.00  1.02           H  
ATOM   1900  HH  TYR A 119      23.950   1.990  13.273  1.00  1.02           H  
ATOM   1901  N   PRO A 120      20.096  10.155  14.712  1.00  1.08           N  
ATOM   1902  CA  PRO A 120      19.583  11.478  14.473  1.00  1.08           C  
ATOM   1903  C   PRO A 120      19.982  11.874  13.075  1.00  1.08           C  
ATOM   1904  O   PRO A 120      21.001  11.413  12.561  1.00  1.08           O  
ATOM   1905  CB  PRO A 120      20.286  12.333  15.525  1.00  1.08           C  
ATOM   1906  CG  PRO A 120      20.630  11.373  16.622  1.00  1.08           C  
ATOM   1907  CD  PRO A 120      20.930  10.068  15.933  1.00  1.08           C  
ATOM   1908  HA  PRO A 120      18.488  11.481  14.601  1.00  1.08           H  
ATOM   1909 1HB  PRO A 120      21.170  12.816  15.081  1.00  1.08           H  
ATOM   1910 2HB  PRO A 120      19.618  13.141  15.857  1.00  1.08           H  
ATOM   1911 1HG  PRO A 120      21.480  11.743  17.212  1.00  1.08           H  
ATOM   1912 2HG  PRO A 120      19.780  11.268  17.320  1.00  1.08           H  
ATOM   1913 1HD  PRO A 120      21.994   9.942  15.703  1.00  1.08           H  
ATOM   1914 2HD  PRO A 120      20.554   9.334  16.627  1.00  1.08           H  
ATOM   1915  N   HIS A 121      19.162  12.697  12.452  1.00  1.10           N  
ATOM   1916  CA  HIS A 121      19.329  13.183  11.080  1.00  1.10           C  
ATOM   1917  C   HIS A 121      19.101  12.108  10.004  1.00  1.10           C  
ATOM   1918  O   HIS A 121      19.156  12.410   8.811  1.00  1.10           O  
ATOM   1919  CB  HIS A 121      20.728  13.786  10.886  1.00  1.10           C  
ATOM   1920  CG  HIS A 121      21.085  14.828  11.918  1.00  1.10           C  
ATOM   1921  ND1 HIS A 121      20.404  16.022  12.043  1.00  1.10           N  
ATOM   1922  CD2 HIS A 121      22.048  14.842  12.871  1.00  1.10           C  
ATOM   1923  CE1 HIS A 121      20.935  16.728  13.027  1.00  1.10           C  
ATOM   1924  NE2 HIS A 121      21.933  16.035  13.546  1.00  1.10           N  
ATOM   1925  H   HIS A 121      18.351  13.024  12.960  1.00  1.10           H  
ATOM   1926  HA  HIS A 121      18.603  13.974  10.897  1.00  1.10           H  
ATOM   1927 1HB  HIS A 121      21.490  13.013  10.871  1.00  1.10           H  
ATOM   1928 2HB  HIS A 121      20.763  14.270   9.911  1.00  1.10           H  
ATOM   1929  HD2 HIS A 121      22.775  14.052  13.065  1.00  1.10           H  
ATOM   1930  HE1 HIS A 121      20.606  17.713  13.355  1.00  1.10           H  
ATOM   1931  HE2 HIS A 121      22.520  16.330  14.315  1.00  1.10           H  
ATOM   1932  N   PHE A 122      18.715  10.900  10.418  1.00  1.10           N  
ATOM   1933  CA  PHE A 122      18.228   9.890   9.491  1.00  1.10           C  
ATOM   1934  C   PHE A 122      16.783   9.689   9.883  1.00  1.10           C  
ATOM   1935  O   PHE A 122      15.870   9.827   9.070  1.00  1.10           O  
ATOM   1936  CB  PHE A 122      18.992   8.576   9.608  1.00  1.10           C  
ATOM   1937  CG  PHE A 122      20.442   8.670   9.275  1.00  1.10           C  
ATOM   1938  CD1 PHE A 122      21.377   8.939  10.259  1.00  1.10           C  
ATOM   1939  CD2 PHE A 122      20.880   8.469   7.979  1.00  1.10           C  
ATOM   1940  CE1 PHE A 122      22.715   9.006   9.963  1.00  1.10           C  
ATOM   1941  CE2 PHE A 122      22.222   8.540   7.673  1.00  1.10           C  
ATOM   1942  CZ  PHE A 122      23.143   8.808   8.668  1.00  1.10           C  
ATOM   1943  H   PHE A 122      18.750  10.658  11.406  1.00  1.10           H  
ATOM   1944  HA  PHE A 122      18.277  10.259   8.467  1.00  1.10           H  
ATOM   1945 1HB  PHE A 122      18.903   8.196  10.623  1.00  1.10           H  
ATOM   1946 2HB  PHE A 122      18.541   7.837   8.949  1.00  1.10           H  
ATOM   1947  HD1 PHE A 122      21.041   9.106  11.280  1.00  1.10           H  
ATOM   1948  HD2 PHE A 122      20.151   8.250   7.196  1.00  1.10           H  
ATOM   1949  HE1 PHE A 122      23.436   9.219  10.751  1.00  1.10           H  
ATOM   1950  HE2 PHE A 122      22.559   8.380   6.650  1.00  1.10           H  
ATOM   1951  HZ  PHE A 122      24.204   8.861   8.430  1.00  1.10           H  
ATOM   1952  N   GLY A 123      16.566   9.514  11.190  1.00  1.05           N  
ATOM   1953  CA  GLY A 123      15.233   9.321  11.760  1.00  1.05           C  
ATOM   1954  C   GLY A 123      14.478  10.648  11.924  1.00  1.05           C  
ATOM   1955  O   GLY A 123      14.043  10.998  13.025  1.00  1.05           O  
ATOM   1956  H   GLY A 123      17.369   9.442  11.814  1.00  1.05           H  
ATOM   1957 1HA  GLY A 123      14.661   8.646  11.124  1.00  1.05           H  
ATOM   1958 2HA  GLY A 123      15.329   8.836  12.731  1.00  1.05           H  
ATOM   1959  N   GLY A 124      14.343  11.398  10.833  1.00  0.98           N  
ATOM   1960  CA  GLY A 124      13.657  12.684  10.882  1.00  0.98           C  
ATOM   1961  C   GLY A 124      12.168  12.410  10.848  1.00  0.98           C  
ATOM   1962  O   GLY A 124      11.770  11.251  10.757  1.00  0.98           O  
ATOM   1963  H   GLY A 124      14.730  11.033   9.963  1.00  0.98           H  
ATOM   1964 1HA  GLY A 124      13.926  13.223  11.791  1.00  0.98           H  
ATOM   1965 2HA  GLY A 124      13.950  13.293  10.028  1.00  0.98           H  
ATOM   1966  N   GLU A 125      11.328  13.437  10.873  1.00  0.90           N  
ATOM   1967  CA  GLU A 125       9.898  13.142  10.911  1.00  0.90           C  
ATOM   1968  C   GLU A 125       9.424  12.389   9.674  1.00  0.90           C  
ATOM   1969  O   GLU A 125       8.654  11.436   9.783  1.00  0.90           O  
ATOM   1970  CB  GLU A 125       9.093  14.430  11.069  1.00  0.90           C  
ATOM   1971  CG  GLU A 125       9.232  15.091  12.437  1.00  0.90           C  
ATOM   1972  CD  GLU A 125       8.489  16.405  12.544  1.00  0.90           C  
ATOM   1973  OE1 GLU A 125       7.982  16.865  11.548  1.00  0.90           O  
ATOM   1974  OE2 GLU A 125       8.431  16.945  13.625  1.00  0.90           O  
ATOM   1975  H   GLU A 125      11.666  14.388  10.919  1.00  0.90           H  
ATOM   1976  HA  GLU A 125       9.706  12.512  11.781  1.00  0.90           H  
ATOM   1977 1HB  GLU A 125       9.404  15.149  10.313  1.00  0.90           H  
ATOM   1978 2HB  GLU A 125       8.035  14.218  10.903  1.00  0.90           H  
ATOM   1979 1HG  GLU A 125       8.851  14.407  13.196  1.00  0.90           H  
ATOM   1980 2HG  GLU A 125      10.289  15.258  12.640  1.00  0.90           H  
ATOM   1981  N   GLY A 126       9.925  12.767   8.493  1.00  0.82           N  
ATOM   1982  CA  GLY A 126       9.505  12.082   7.273  1.00  0.82           C  
ATOM   1983  C   GLY A 126       9.886  10.610   7.328  1.00  0.82           C  
ATOM   1984  O   GLY A 126       9.158   9.744   6.841  1.00  0.82           O  
ATOM   1985  H   GLY A 126      10.568  13.543   8.451  1.00  0.82           H  
ATOM   1986 1HA  GLY A 126       8.425  12.179   7.155  1.00  0.82           H  
ATOM   1987 2HA  GLY A 126       9.972  12.554   6.409  1.00  0.82           H  
ATOM   1988  N   ALA A 127      11.056  10.337   7.899  1.00  0.76           N  
ATOM   1989  CA  ALA A 127      11.561   8.984   8.032  1.00  0.76           C  
ATOM   1990  C   ALA A 127      10.740   8.174   9.007  1.00  0.76           C  
ATOM   1991  O   ALA A 127      10.411   7.016   8.744  1.00  0.76           O  
ATOM   1992  CB  ALA A 127      12.974   9.011   8.515  1.00  0.76           C  
ATOM   1993  H   ALA A 127      11.596  11.099   8.283  1.00  0.76           H  
ATOM   1994  HA  ALA A 127      11.513   8.500   7.057  1.00  0.76           H  
ATOM   1995 1HB  ALA A 127      13.305   8.013   8.604  1.00  0.76           H  
ATOM   1996 2HB  ALA A 127      13.603   9.560   7.816  1.00  0.76           H  
ATOM   1997 3HB  ALA A 127      13.005   9.479   9.477  1.00  0.76           H  
ATOM   1998  N   GLN A 128      10.373   8.796  10.128  1.00  0.72           N  
ATOM   1999  CA  GLN A 128       9.606   8.095  11.138  1.00  0.72           C  
ATOM   2000  C   GLN A 128       8.255   7.720  10.564  1.00  0.72           C  
ATOM   2001  O   GLN A 128       7.779   6.598  10.767  1.00  0.72           O  
ATOM   2002  CB  GLN A 128       9.427   8.979  12.378  1.00  0.72           C  
ATOM   2003  CG  GLN A 128      10.711   9.228  13.186  1.00  0.72           C  
ATOM   2004  CD  GLN A 128      10.491  10.217  14.307  1.00  0.72           C  
ATOM   2005  OE1 GLN A 128       9.443  10.210  14.970  1.00  0.72           O  
ATOM   2006  NE2 GLN A 128      11.462  11.080  14.529  1.00  0.72           N  
ATOM   2007  H   GLN A 128      10.669   9.759  10.294  1.00  0.72           H  
ATOM   2008  HA  GLN A 128      10.132   7.182  11.414  1.00  0.72           H  
ATOM   2009 1HB  GLN A 128       9.043   9.952  12.065  1.00  0.72           H  
ATOM   2010 2HB  GLN A 128       8.688   8.532  13.039  1.00  0.72           H  
ATOM   2011 1HG  GLN A 128      11.054   8.303  13.621  1.00  0.72           H  
ATOM   2012 2HG  GLN A 128      11.477   9.624  12.530  1.00  0.72           H  
ATOM   2013 1HE2 GLN A 128      11.373  11.760  15.253  1.00  0.72           H  
ATOM   2014 2HE2 GLN A 128      12.324  11.049  13.967  1.00  0.72           H  
ATOM   2015  N   GLU A 129       7.650   8.645   9.805  1.00  0.70           N  
ATOM   2016  CA  GLU A 129       6.372   8.356   9.184  1.00  0.70           C  
ATOM   2017  C   GLU A 129       6.519   7.288   8.109  1.00  0.70           C  
ATOM   2018  O   GLU A 129       5.677   6.399   8.014  1.00  0.70           O  
ATOM   2019  CB  GLU A 129       5.722   9.621   8.603  1.00  0.70           C  
ATOM   2020  CG  GLU A 129       5.209  10.622   9.659  1.00  0.70           C  
ATOM   2021  CD  GLU A 129       4.513  11.848   9.064  1.00  0.70           C  
ATOM   2022  OE1 GLU A 129       4.532  12.008   7.865  1.00  0.70           O  
ATOM   2023  OE2 GLU A 129       3.950  12.610   9.821  1.00  0.70           O  
ATOM   2024  H   GLU A 129       8.082   9.563   9.677  1.00  0.70           H  
ATOM   2025  HA  GLU A 129       5.705   7.968   9.951  1.00  0.70           H  
ATOM   2026 1HB  GLU A 129       6.454  10.144   7.982  1.00  0.70           H  
ATOM   2027 2HB  GLU A 129       4.887   9.341   7.962  1.00  0.70           H  
ATOM   2028 1HG  GLU A 129       4.512  10.107  10.318  1.00  0.70           H  
ATOM   2029 2HG  GLU A 129       6.057  10.951  10.260  1.00  0.70           H  
ATOM   2030  N   ALA A 130       7.607   7.336   7.326  1.00  0.69           N  
ATOM   2031  CA  ALA A 130       7.821   6.347   6.274  1.00  0.69           C  
ATOM   2032  C   ALA A 130       7.928   4.941   6.841  1.00  0.69           C  
ATOM   2033  O   ALA A 130       7.317   3.995   6.329  1.00  0.69           O  
ATOM   2034  CB  ALA A 130       9.097   6.668   5.527  1.00  0.69           C  
ATOM   2035  H   ALA A 130       8.274   8.101   7.422  1.00  0.69           H  
ATOM   2036  HA  ALA A 130       6.971   6.384   5.592  1.00  0.69           H  
ATOM   2037 1HB  ALA A 130       9.244   5.942   4.735  1.00  0.69           H  
ATOM   2038 2HB  ALA A 130       9.022   7.666   5.101  1.00  0.69           H  
ATOM   2039 3HB  ALA A 130       9.941   6.629   6.209  1.00  0.69           H  
ATOM   2040  N   ILE A 131       8.649   4.814   7.948  1.00  0.68           N  
ATOM   2041  CA  ILE A 131       8.820   3.524   8.581  1.00  0.68           C  
ATOM   2042  C   ILE A 131       7.512   3.069   9.191  1.00  0.68           C  
ATOM   2043  O   ILE A 131       7.140   1.902   9.054  1.00  0.68           O  
ATOM   2044  CB  ILE A 131       9.963   3.550   9.595  1.00  0.68           C  
ATOM   2045  CG1 ILE A 131      11.256   3.757   8.827  1.00  0.68           C  
ATOM   2046  CG2 ILE A 131      10.020   2.245  10.370  1.00  0.68           C  
ATOM   2047  CD1 ILE A 131      12.392   4.049   9.683  1.00  0.68           C  
ATOM   2048  H   ILE A 131       9.126   5.631   8.333  1.00  0.68           H  
ATOM   2049  HA  ILE A 131       9.095   2.804   7.814  1.00  0.68           H  
ATOM   2050  HB  ILE A 131       9.833   4.397  10.276  1.00  0.68           H  
ATOM   2051 1HG1 ILE A 131      11.477   2.859   8.253  1.00  0.68           H  
ATOM   2052 2HG1 ILE A 131      11.127   4.591   8.135  1.00  0.68           H  
ATOM   2053 1HG2 ILE A 131      10.849   2.275  11.069  1.00  0.68           H  
ATOM   2054 2HG2 ILE A 131       9.094   2.129  10.911  1.00  0.68           H  
ATOM   2055 3HG2 ILE A 131      10.157   1.409   9.680  1.00  0.68           H  
ATOM   2056 1HD1 ILE A 131      13.274   4.183   9.076  1.00  0.68           H  
ATOM   2057 2HD1 ILE A 131      12.199   4.960  10.256  1.00  0.68           H  
ATOM   2058 3HD1 ILE A 131      12.524   3.212  10.348  1.00  0.68           H  
ATOM   2059  N   ALA A 132       6.808   3.978   9.870  1.00  0.68           N  
ATOM   2060  CA  ALA A 132       5.523   3.631  10.446  1.00  0.68           C  
ATOM   2061  C   ALA A 132       4.540   3.192   9.359  1.00  0.68           C  
ATOM   2062  O   ALA A 132       3.792   2.229   9.554  1.00  0.68           O  
ATOM   2063  CB  ALA A 132       4.956   4.822  11.192  1.00  0.68           C  
ATOM   2064  H   ALA A 132       7.162   4.928   9.988  1.00  0.68           H  
ATOM   2065  HA  ALA A 132       5.670   2.805  11.137  1.00  0.68           H  
ATOM   2066 1HB  ALA A 132       4.002   4.553  11.638  1.00  0.68           H  
ATOM   2067 2HB  ALA A 132       5.655   5.125  11.972  1.00  0.68           H  
ATOM   2068 3HB  ALA A 132       4.814   5.645  10.494  1.00  0.68           H  
ATOM   2069  N   ALA A 133       4.561   3.871   8.199  1.00  0.68           N  
ATOM   2070  CA  ALA A 133       3.687   3.516   7.088  1.00  0.68           C  
ATOM   2071  C   ALA A 133       4.006   2.116   6.623  1.00  0.68           C  
ATOM   2072  O   ALA A 133       3.101   1.313   6.362  1.00  0.68           O  
ATOM   2073  CB  ALA A 133       3.856   4.491   5.934  1.00  0.68           C  
ATOM   2074  H   ALA A 133       5.180   4.669   8.094  1.00  0.68           H  
ATOM   2075  HA  ALA A 133       2.657   3.541   7.440  1.00  0.68           H  
ATOM   2076 1HB  ALA A 133       3.191   4.216   5.118  1.00  0.68           H  
ATOM   2077 2HB  ALA A 133       3.621   5.501   6.272  1.00  0.68           H  
ATOM   2078 3HB  ALA A 133       4.886   4.466   5.582  1.00  0.68           H  
ATOM   2079  N   TRP A 134       5.299   1.804   6.554  1.00  0.68           N  
ATOM   2080  CA  TRP A 134       5.685   0.469   6.180  1.00  0.68           C  
ATOM   2081  C   TRP A 134       5.214  -0.560   7.186  1.00  0.68           C  
ATOM   2082  O   TRP A 134       4.662  -1.591   6.793  1.00  0.68           O  
ATOM   2083  CB  TRP A 134       7.165   0.301   5.922  1.00  0.68           C  
ATOM   2084  CG  TRP A 134       7.353  -1.127   5.734  1.00  0.68           C  
ATOM   2085  CD1 TRP A 134       7.091  -1.837   4.615  1.00  0.68           C  
ATOM   2086  CD2 TRP A 134       7.839  -2.066   6.702  1.00  0.68           C  
ATOM   2087  NE1 TRP A 134       7.350  -3.154   4.827  1.00  0.68           N  
ATOM   2088  CE2 TRP A 134       7.811  -3.304   6.111  1.00  0.68           C  
ATOM   2089  CE3 TRP A 134       8.289  -1.956   8.004  1.00  0.68           C  
ATOM   2090  CZ2 TRP A 134       8.200  -4.419   6.786  1.00  0.68           C  
ATOM   2091  CZ3 TRP A 134       8.696  -3.104   8.641  1.00  0.68           C  
ATOM   2092  CH2 TRP A 134       8.639  -4.289   8.034  1.00  0.68           C  
ATOM   2093  H   TRP A 134       6.014   2.508   6.745  1.00  0.68           H  
ATOM   2094  HA  TRP A 134       5.192   0.241   5.237  1.00  0.68           H  
ATOM   2095 1HB  TRP A 134       7.473   0.849   5.030  1.00  0.68           H  
ATOM   2096 2HB  TRP A 134       7.750   0.649   6.776  1.00  0.68           H  
ATOM   2097  HD1 TRP A 134       6.703  -1.411   3.701  1.00  0.68           H  
ATOM   2098  HE1 TRP A 134       7.225  -3.891   4.156  1.00  0.68           H  
ATOM   2099  HE3 TRP A 134       8.331  -0.987   8.500  1.00  0.68           H  
ATOM   2100  HZ2 TRP A 134       8.175  -5.363   6.376  1.00  0.68           H  
ATOM   2101  HZ3 TRP A 134       9.063  -3.034   9.627  1.00  0.68           H  
ATOM   2102  HH2 TRP A 134       8.953  -5.173   8.539  1.00  0.68           H  
ATOM   2103  N   PHE A 135       5.420  -0.300   8.480  1.00  0.68           N  
ATOM   2104  CA  PHE A 135       4.968  -1.251   9.481  1.00  0.68           C  
ATOM   2105  C   PHE A 135       3.475  -1.440   9.411  1.00  0.68           C  
ATOM   2106  O   PHE A 135       2.992  -2.558   9.543  1.00  0.68           O  
ATOM   2107  CB  PHE A 135       5.378  -0.854  10.892  1.00  0.68           C  
ATOM   2108  CG  PHE A 135       6.703  -1.383  11.315  1.00  0.68           C  
ATOM   2109  CD1 PHE A 135       7.817  -0.584  11.365  1.00  0.68           C  
ATOM   2110  CD2 PHE A 135       6.811  -2.723  11.704  1.00  0.68           C  
ATOM   2111  CE1 PHE A 135       9.036  -1.098  11.784  1.00  0.68           C  
ATOM   2112  CE2 PHE A 135       8.009  -3.244  12.128  1.00  0.68           C  
ATOM   2113  CZ  PHE A 135       9.128  -2.433  12.168  1.00  0.68           C  
ATOM   2114  H   PHE A 135       5.893   0.560   8.756  1.00  0.68           H  
ATOM   2115  HA  PHE A 135       5.443  -2.208   9.270  1.00  0.68           H  
ATOM   2116 1HB  PHE A 135       5.410   0.235  10.953  1.00  0.68           H  
ATOM   2117 2HB  PHE A 135       4.627  -1.200  11.601  1.00  0.68           H  
ATOM   2118  HD1 PHE A 135       7.719   0.450  11.069  1.00  0.68           H  
ATOM   2119  HD2 PHE A 135       5.924  -3.357  11.673  1.00  0.68           H  
ATOM   2120  HE1 PHE A 135       9.913  -0.459  11.821  1.00  0.68           H  
ATOM   2121  HE2 PHE A 135       8.078  -4.288  12.433  1.00  0.68           H  
ATOM   2122  HZ  PHE A 135      10.063  -2.841  12.507  1.00  0.68           H  
ATOM   2123  N   ASP A 136       2.722  -0.371   9.175  1.00  0.67           N  
ATOM   2124  CA  ASP A 136       1.285  -0.522   9.066  1.00  0.67           C  
ATOM   2125  C   ASP A 136       0.943  -1.469   7.918  1.00  0.67           C  
ATOM   2126  O   ASP A 136       0.153  -2.401   8.097  1.00  0.67           O  
ATOM   2127  CB  ASP A 136       0.601   0.833   8.883  1.00  0.67           C  
ATOM   2128  CG  ASP A 136      -0.909   0.704   8.847  1.00  0.67           C  
ATOM   2129  OD1 ASP A 136      -1.488   0.216   9.805  1.00  0.67           O  
ATOM   2130  OD2 ASP A 136      -1.535   1.086   7.875  1.00  0.67           O  
ATOM   2131  H   ASP A 136       3.146   0.553   9.091  1.00  0.67           H  
ATOM   2132  HA  ASP A 136       0.916  -0.963   9.992  1.00  0.67           H  
ATOM   2133 1HB  ASP A 136       0.892   1.501   9.695  1.00  0.67           H  
ATOM   2134 2HB  ASP A 136       0.945   1.287   7.951  1.00  0.67           H  
ATOM   2135  N   LEU A 137       1.559  -1.271   6.747  1.00  0.67           N  
ATOM   2136  CA  LEU A 137       1.308  -2.169   5.624  1.00  0.67           C  
ATOM   2137  C   LEU A 137       1.676  -3.612   5.971  1.00  0.67           C  
ATOM   2138  O   LEU A 137       0.884  -4.537   5.765  1.00  0.67           O  
ATOM   2139  CB  LEU A 137       2.103  -1.749   4.385  1.00  0.67           C  
ATOM   2140  CG  LEU A 137       1.974  -2.739   3.240  1.00  0.67           C  
ATOM   2141  CD1 LEU A 137       0.532  -2.806   2.791  1.00  0.67           C  
ATOM   2142  CD2 LEU A 137       2.900  -2.373   2.107  1.00  0.67           C  
ATOM   2143  H   LEU A 137       2.199  -0.481   6.638  1.00  0.67           H  
ATOM   2144  HA  LEU A 137       0.247  -2.131   5.390  1.00  0.67           H  
ATOM   2145 1HB  LEU A 137       1.749  -0.778   4.053  1.00  0.67           H  
ATOM   2146 2HB  LEU A 137       3.158  -1.663   4.652  1.00  0.67           H  
ATOM   2147  HG  LEU A 137       2.245  -3.698   3.610  1.00  0.67           H  
ATOM   2148 1HD1 LEU A 137       0.433  -3.542   1.995  1.00  0.67           H  
ATOM   2149 2HD1 LEU A 137      -0.097  -3.097   3.633  1.00  0.67           H  
ATOM   2150 3HD1 LEU A 137       0.219  -1.833   2.426  1.00  0.67           H  
ATOM   2151 1HD2 LEU A 137       2.812  -3.109   1.309  1.00  0.67           H  
ATOM   2152 2HD2 LEU A 137       2.622  -1.431   1.739  1.00  0.67           H  
ATOM   2153 3HD2 LEU A 137       3.929  -2.346   2.468  1.00  0.67           H  
ATOM   2154  N   PHE A 138       2.877  -3.803   6.508  1.00  0.66           N  
ATOM   2155  CA  PHE A 138       3.364  -5.120   6.891  1.00  0.66           C  
ATOM   2156  C   PHE A 138       2.424  -5.824   7.844  1.00  0.66           C  
ATOM   2157  O   PHE A 138       2.015  -6.959   7.593  1.00  0.66           O  
ATOM   2158  CB  PHE A 138       4.757  -4.966   7.505  1.00  0.66           C  
ATOM   2159  CG  PHE A 138       5.320  -6.150   8.239  1.00  0.66           C  
ATOM   2160  CD1 PHE A 138       5.781  -7.262   7.597  1.00  0.66           C  
ATOM   2161  CD2 PHE A 138       5.422  -6.098   9.617  1.00  0.66           C  
ATOM   2162  CE1 PHE A 138       6.305  -8.319   8.305  1.00  0.66           C  
ATOM   2163  CE2 PHE A 138       5.943  -7.138  10.332  1.00  0.66           C  
ATOM   2164  CZ  PHE A 138       6.384  -8.262   9.675  1.00  0.66           C  
ATOM   2165  H   PHE A 138       3.479  -2.995   6.663  1.00  0.66           H  
ATOM   2166  HA  PHE A 138       3.451  -5.725   5.991  1.00  0.66           H  
ATOM   2167 1HB  PHE A 138       5.434  -4.709   6.714  1.00  0.66           H  
ATOM   2168 2HB  PHE A 138       4.746  -4.130   8.190  1.00  0.66           H  
ATOM   2169  HD1 PHE A 138       5.721  -7.303   6.529  1.00  0.66           H  
ATOM   2170  HD2 PHE A 138       5.083  -5.207  10.128  1.00  0.66           H  
ATOM   2171  HE1 PHE A 138       6.655  -9.194   7.775  1.00  0.66           H  
ATOM   2172  HE2 PHE A 138       6.009  -7.071  11.414  1.00  0.66           H  
ATOM   2173  HZ  PHE A 138       6.800  -9.097  10.237  1.00  0.66           H  
ATOM   2174  N   ILE A 139       2.044  -5.146   8.911  1.00  0.66           N  
ATOM   2175  CA  ILE A 139       1.195  -5.731   9.922  1.00  0.66           C  
ATOM   2176  C   ILE A 139      -0.168  -6.061   9.354  1.00  0.66           C  
ATOM   2177  O   ILE A 139      -0.698  -7.137   9.631  1.00  0.66           O  
ATOM   2178  CB  ILE A 139       1.102  -4.807  11.122  1.00  0.66           C  
ATOM   2179  CG1 ILE A 139       2.476  -4.761  11.725  1.00  0.66           C  
ATOM   2180  CG2 ILE A 139       0.083  -5.344  12.136  1.00  0.66           C  
ATOM   2181  CD1 ILE A 139       2.668  -3.710  12.704  1.00  0.66           C  
ATOM   2182  H   ILE A 139       2.381  -4.196   9.048  1.00  0.66           H  
ATOM   2183  HA  ILE A 139       1.660  -6.659  10.256  1.00  0.66           H  
ATOM   2184  HB  ILE A 139       0.830  -3.797  10.795  1.00  0.66           H  
ATOM   2185 1HG1 ILE A 139       2.676  -5.714  12.183  1.00  0.66           H  
ATOM   2186 2HG1 ILE A 139       3.183  -4.608  10.938  1.00  0.66           H  
ATOM   2187 1HG2 ILE A 139       0.050  -4.683  13.002  1.00  0.66           H  
ATOM   2188 2HG2 ILE A 139      -0.902  -5.387  11.672  1.00  0.66           H  
ATOM   2189 3HG2 ILE A 139       0.379  -6.345  12.455  1.00  0.66           H  
ATOM   2190 1HD1 ILE A 139       3.690  -3.750  13.080  1.00  0.66           H  
ATOM   2191 2HD1 ILE A 139       2.489  -2.739  12.241  1.00  0.66           H  
ATOM   2192 3HD1 ILE A 139       1.966  -3.859  13.512  1.00  0.66           H  
ATOM   2193  N   LYS A 140      -0.758  -5.156   8.563  1.00  0.66           N  
ATOM   2194  CA  LYS A 140      -2.049  -5.460   7.965  1.00  0.66           C  
ATOM   2195  C   LYS A 140      -1.968  -6.692   7.055  1.00  0.66           C  
ATOM   2196  O   LYS A 140      -2.888  -7.519   7.048  1.00  0.66           O  
ATOM   2197  CB  LYS A 140      -2.604  -4.262   7.180  1.00  0.66           C  
ATOM   2198  CG  LYS A 140      -3.157  -3.096   8.040  1.00  0.66           C  
ATOM   2199  CD  LYS A 140      -3.802  -2.032   7.145  1.00  0.66           C  
ATOM   2200  CE  LYS A 140      -4.646  -0.999   7.939  1.00  0.66           C  
ATOM   2201  NZ  LYS A 140      -3.833   0.018   8.668  1.00  0.66           N  
ATOM   2202  H   LYS A 140      -0.309  -4.258   8.365  1.00  0.66           H  
ATOM   2203  HA  LYS A 140      -2.749  -5.688   8.768  1.00  0.66           H  
ATOM   2204 1HB  LYS A 140      -1.802  -3.849   6.558  1.00  0.66           H  
ATOM   2205 2HB  LYS A 140      -3.394  -4.597   6.512  1.00  0.66           H  
ATOM   2206 1HG  LYS A 140      -3.894  -3.471   8.747  1.00  0.66           H  
ATOM   2207 2HG  LYS A 140      -2.341  -2.632   8.602  1.00  0.66           H  
ATOM   2208 1HD  LYS A 140      -3.003  -1.488   6.630  1.00  0.66           H  
ATOM   2209 2HD  LYS A 140      -4.431  -2.512   6.400  1.00  0.66           H  
ATOM   2210 1HE  LYS A 140      -5.300  -0.481   7.240  1.00  0.66           H  
ATOM   2211 2HE  LYS A 140      -5.259  -1.535   8.661  1.00  0.66           H  
ATOM   2212 1HZ  LYS A 140      -4.428   0.656   9.149  1.00  0.66           H  
ATOM   2213 2HZ  LYS A 140      -3.180  -0.377   9.350  1.00  0.66           H  
ATOM   2214 3HZ  LYS A 140      -3.241   0.548   8.025  1.00  0.66           H  
ATOM   2215  N   ARG A 141      -0.858  -6.863   6.323  1.00  0.66           N  
ATOM   2216  CA  ARG A 141      -0.744  -8.039   5.469  1.00  0.66           C  
ATOM   2217  C   ARG A 141      -0.556  -9.298   6.313  1.00  0.66           C  
ATOM   2218  O   ARG A 141      -1.138 -10.343   6.008  1.00  0.66           O  
ATOM   2219  CB  ARG A 141       0.387  -7.881   4.481  1.00  0.66           C  
ATOM   2220  CG  ARG A 141       0.119  -6.835   3.413  1.00  0.66           C  
ATOM   2221  CD  ARG A 141       1.208  -6.730   2.432  1.00  0.66           C  
ATOM   2222  NE  ARG A 141       2.419  -6.220   3.020  1.00  0.66           N  
ATOM   2223  CZ  ARG A 141       3.536  -5.964   2.321  1.00  0.66           C  
ATOM   2224  NH1 ARG A 141       3.542  -6.178   1.033  1.00  0.66           N  
ATOM   2225  NH2 ARG A 141       4.617  -5.493   2.906  1.00  0.66           N  
ATOM   2226  H   ARG A 141      -0.117  -6.158   6.329  1.00  0.66           H  
ATOM   2227  HA  ARG A 141      -1.668  -8.139   4.902  1.00  0.66           H  
ATOM   2228 1HB  ARG A 141       1.307  -7.613   5.009  1.00  0.66           H  
ATOM   2229 2HB  ARG A 141       0.544  -8.826   3.985  1.00  0.66           H  
ATOM   2230 1HG  ARG A 141      -0.795  -7.092   2.881  1.00  0.66           H  
ATOM   2231 2HG  ARG A 141      -0.005  -5.865   3.884  1.00  0.66           H  
ATOM   2232 1HD  ARG A 141       1.419  -7.710   2.012  1.00  0.66           H  
ATOM   2233 2HD  ARG A 141       0.907  -6.051   1.637  1.00  0.66           H  
ATOM   2234  HE  ARG A 141       2.417  -6.041   4.019  1.00  0.66           H  
ATOM   2235 1HH1 ARG A 141       2.713  -6.535   0.577  1.00  0.66           H  
ATOM   2236 2HH1 ARG A 141       4.370  -5.973   0.492  1.00  0.66           H  
ATOM   2237 1HH2 ARG A 141       4.621  -5.309   3.899  1.00  0.66           H  
ATOM   2238 2HH2 ARG A 141       5.437  -5.310   2.346  1.00  0.66           H  
ATOM   2239  N   ILE A 142       0.180  -9.186   7.424  1.00  0.66           N  
ATOM   2240  CA  ILE A 142       0.334 -10.328   8.311  1.00  0.66           C  
ATOM   2241  C   ILE A 142      -1.018 -10.690   8.927  1.00  0.66           C  
ATOM   2242  O   ILE A 142      -1.340 -11.872   9.043  1.00  0.66           O  
ATOM   2243  CB  ILE A 142       1.376 -10.111   9.420  1.00  0.66           C  
ATOM   2244  CG1 ILE A 142       2.817  -9.975   8.862  1.00  0.66           C  
ATOM   2245  CG2 ILE A 142       1.304 -11.305  10.296  1.00  0.66           C  
ATOM   2246  CD1 ILE A 142       3.310 -11.229   8.151  1.00  0.66           C  
ATOM   2247  H   ILE A 142       0.658  -8.309   7.634  1.00  0.66           H  
ATOM   2248  HA  ILE A 142       0.672 -11.176   7.725  1.00  0.66           H  
ATOM   2249  HB  ILE A 142       1.141  -9.209   9.987  1.00  0.66           H  
ATOM   2250 1HG1 ILE A 142       2.855  -9.154   8.162  1.00  0.66           H  
ATOM   2251 2HG1 ILE A 142       3.495  -9.754   9.686  1.00  0.66           H  
ATOM   2252 1HG2 ILE A 142       2.004 -11.216  11.109  1.00  0.66           H  
ATOM   2253 2HG2 ILE A 142       0.296 -11.375  10.681  1.00  0.66           H  
ATOM   2254 3HG2 ILE A 142       1.536 -12.197   9.720  1.00  0.66           H  
ATOM   2255 1HD1 ILE A 142       4.321 -11.069   7.798  1.00  0.66           H  
ATOM   2256 2HD1 ILE A 142       3.305 -12.069   8.845  1.00  0.66           H  
ATOM   2257 3HD1 ILE A 142       2.663 -11.454   7.309  1.00  0.66           H  
ATOM   2258  N   LYS A 143      -1.819  -9.681   9.305  1.00  0.66           N  
ATOM   2259  CA  LYS A 143      -3.148  -9.930   9.860  1.00  0.66           C  
ATOM   2260  C   LYS A 143      -4.015 -10.653   8.849  1.00  0.66           C  
ATOM   2261  O   LYS A 143      -4.683 -11.631   9.187  1.00  0.66           O  
ATOM   2262  CB  LYS A 143      -3.844  -8.628  10.251  1.00  0.66           C  
ATOM   2263  CG  LYS A 143      -5.288  -8.818  10.797  1.00  0.66           C  
ATOM   2264  CD  LYS A 143      -5.306  -9.556  12.114  1.00  0.66           C  
ATOM   2265  CE  LYS A 143      -6.674  -9.418  12.843  1.00  0.66           C  
ATOM   2266  NZ  LYS A 143      -7.783 -10.251  12.230  1.00  0.66           N  
ATOM   2267  H   LYS A 143      -1.489  -8.724   9.216  1.00  0.66           H  
ATOM   2268  HA  LYS A 143      -3.047 -10.559  10.740  1.00  0.66           H  
ATOM   2269 1HB  LYS A 143      -3.248  -8.112  11.004  1.00  0.66           H  
ATOM   2270 2HB  LYS A 143      -3.901  -7.976   9.383  1.00  0.66           H  
ATOM   2271 1HG  LYS A 143      -5.756  -7.844  10.927  1.00  0.66           H  
ATOM   2272 2HG  LYS A 143      -5.879  -9.389  10.071  1.00  0.66           H  
ATOM   2273 1HD  LYS A 143      -5.113 -10.618  11.935  1.00  0.66           H  
ATOM   2274 2HD  LYS A 143      -4.529  -9.164  12.728  1.00  0.66           H  
ATOM   2275 1HE  LYS A 143      -6.552  -9.710  13.884  1.00  0.66           H  
ATOM   2276 2HE  LYS A 143      -6.971  -8.371  12.805  1.00  0.66           H  
ATOM   2277 1HZ  LYS A 143      -8.632 -10.116  12.734  1.00  0.66           H  
ATOM   2278 2HZ  LYS A 143      -7.965 -10.052  11.240  1.00  0.66           H  
ATOM   2279 3HZ  LYS A 143      -7.558 -11.248  12.248  1.00  0.66           H  
ATOM   2280  N   ARG A 144      -3.975 -10.221   7.588  1.00  0.67           N  
ATOM   2281  CA  ARG A 144      -4.749 -10.910   6.569  1.00  0.67           C  
ATOM   2282  C   ARG A 144      -4.373 -12.377   6.553  1.00  0.67           C  
ATOM   2283  O   ARG A 144      -5.235 -13.257   6.614  1.00  0.67           O  
ATOM   2284  CB  ARG A 144      -4.492 -10.311   5.194  1.00  0.67           C  
ATOM   2285  CG  ARG A 144      -5.189 -11.019   4.039  1.00  0.67           C  
ATOM   2286  CD  ARG A 144      -4.832 -10.411   2.723  1.00  0.67           C  
ATOM   2287  NE  ARG A 144      -3.384 -10.473   2.431  1.00  0.67           N  
ATOM   2288  CZ  ARG A 144      -2.705 -11.548   1.940  1.00  0.67           C  
ATOM   2289  NH1 ARG A 144      -3.314 -12.684   1.664  1.00  0.67           N  
ATOM   2290  NH2 ARG A 144      -1.401 -11.453   1.722  1.00  0.67           N  
ATOM   2291  H   ARG A 144      -3.427  -9.394   7.344  1.00  0.67           H  
ATOM   2292  HA  ARG A 144      -5.808 -10.818   6.811  1.00  0.67           H  
ATOM   2293 1HB  ARG A 144      -4.795  -9.266   5.190  1.00  0.67           H  
ATOM   2294 2HB  ARG A 144      -3.428 -10.337   4.982  1.00  0.67           H  
ATOM   2295 1HG  ARG A 144      -4.874 -12.065   4.022  1.00  0.67           H  
ATOM   2296 2HG  ARG A 144      -6.269 -10.969   4.165  1.00  0.67           H  
ATOM   2297 1HD  ARG A 144      -5.359 -10.953   1.936  1.00  0.67           H  
ATOM   2298 2HD  ARG A 144      -5.137  -9.367   2.713  1.00  0.67           H  
ATOM   2299  HE  ARG A 144      -2.849  -9.640   2.620  1.00  0.67           H  
ATOM   2300 1HH1 ARG A 144      -4.320 -12.816   1.828  1.00  0.67           H  
ATOM   2301 2HH1 ARG A 144      -2.793 -13.464   1.300  1.00  0.67           H  
ATOM   2302 1HH2 ARG A 144      -0.917 -10.592   1.920  1.00  0.67           H  
ATOM   2303 2HH2 ARG A 144      -0.897 -12.245   1.359  1.00  0.67           H  
ATOM   2304  N   LEU A 145      -3.078 -12.641   6.542  1.00  0.67           N  
ATOM   2305  CA  LEU A 145      -2.602 -14.001   6.520  1.00  0.67           C  
ATOM   2306  C   LEU A 145      -2.993 -14.763   7.789  1.00  0.67           C  
ATOM   2307  O   LEU A 145      -3.383 -15.925   7.715  1.00  0.67           O  
ATOM   2308  CB  LEU A 145      -1.108 -13.957   6.327  1.00  0.67           C  
ATOM   2309  CG  LEU A 145      -0.659 -13.472   4.964  1.00  0.67           C  
ATOM   2310  CD1 LEU A 145       0.810 -13.199   4.996  1.00  0.67           C  
ATOM   2311  CD2 LEU A 145      -0.977 -14.542   3.947  1.00  0.67           C  
ATOM   2312  H   LEU A 145      -2.405 -11.872   6.515  1.00  0.67           H  
ATOM   2313  HA  LEU A 145      -3.049 -14.502   5.661  1.00  0.67           H  
ATOM   2314 1HB  LEU A 145      -0.679 -13.301   7.074  1.00  0.67           H  
ATOM   2315 2HB  LEU A 145      -0.718 -14.959   6.464  1.00  0.67           H  
ATOM   2316  HG  LEU A 145      -1.180 -12.550   4.700  1.00  0.67           H  
ATOM   2317 1HD1 LEU A 145       1.140 -12.862   4.016  1.00  0.67           H  
ATOM   2318 2HD1 LEU A 145       1.011 -12.429   5.733  1.00  0.67           H  
ATOM   2319 3HD1 LEU A 145       1.327 -14.092   5.267  1.00  0.67           H  
ATOM   2320 1HD2 LEU A 145      -0.656 -14.215   2.961  1.00  0.67           H  
ATOM   2321 2HD2 LEU A 145      -0.454 -15.461   4.212  1.00  0.67           H  
ATOM   2322 3HD2 LEU A 145      -2.059 -14.726   3.936  1.00  0.67           H  
ATOM   2323  N   TYR A 146      -2.948 -14.115   8.959  1.00  0.69           N  
ATOM   2324  CA  TYR A 146      -3.325 -14.819  10.183  1.00  0.69           C  
ATOM   2325  C   TYR A 146      -4.764 -15.292  10.086  1.00  0.69           C  
ATOM   2326  O   TYR A 146      -5.094 -16.436  10.434  1.00  0.69           O  
ATOM   2327  CB  TYR A 146      -3.254 -13.913  11.415  1.00  0.69           C  
ATOM   2328  CG  TYR A 146      -1.916 -13.573  11.971  1.00  0.69           C  
ATOM   2329  CD1 TYR A 146      -1.795 -12.419  12.738  1.00  0.69           C  
ATOM   2330  CD2 TYR A 146      -0.827 -14.380  11.761  1.00  0.69           C  
ATOM   2331  CE1 TYR A 146      -0.595 -12.088  13.290  1.00  0.69           C  
ATOM   2332  CE2 TYR A 146       0.370 -14.032  12.321  1.00  0.69           C  
ATOM   2333  CZ  TYR A 146       0.482 -12.886  13.089  1.00  0.69           C  
ATOM   2334  OH  TYR A 146       1.671 -12.528  13.647  1.00  0.69           O  
ATOM   2335  H   TYR A 146      -2.619 -13.155   8.996  1.00  0.69           H  
ATOM   2336  HA  TYR A 146      -2.683 -15.682  10.315  1.00  0.69           H  
ATOM   2337 1HB  TYR A 146      -3.761 -12.979  11.183  1.00  0.69           H  
ATOM   2338 2HB  TYR A 146      -3.833 -14.385  12.216  1.00  0.69           H  
ATOM   2339  HD1 TYR A 146      -2.665 -11.783  12.904  1.00  0.69           H  
ATOM   2340  HD2 TYR A 146      -0.911 -15.288  11.163  1.00  0.69           H  
ATOM   2341  HE1 TYR A 146      -0.492 -11.204  13.885  1.00  0.69           H  
ATOM   2342  HE2 TYR A 146       1.220 -14.661  12.162  1.00  0.69           H  
ATOM   2343  HH  TYR A 146       1.546 -11.739  14.177  1.00  0.69           H  
ATOM   2344  N   ASP A 147      -5.623 -14.422   9.549  1.00  0.72           N  
ATOM   2345  CA  ASP A 147      -7.023 -14.762   9.419  1.00  0.72           C  
ATOM   2346  C   ASP A 147      -7.209 -15.904   8.415  1.00  0.72           C  
ATOM   2347  O   ASP A 147      -7.929 -16.861   8.699  1.00  0.72           O  
ATOM   2348  CB  ASP A 147      -7.826 -13.522   8.999  1.00  0.72           C  
ATOM   2349  CG  ASP A 147      -7.953 -12.452  10.130  1.00  0.72           C  
ATOM   2350  OD1 ASP A 147      -7.666 -12.746  11.276  1.00  0.72           O  
ATOM   2351  OD2 ASP A 147      -8.327 -11.317   9.858  1.00  0.72           O  
ATOM   2352  H   ASP A 147      -5.291 -13.497   9.263  1.00  0.72           H  
ATOM   2353  HA  ASP A 147      -7.387 -15.097  10.389  1.00  0.72           H  
ATOM   2354 1HB  ASP A 147      -7.331 -13.059   8.142  1.00  0.72           H  
ATOM   2355 2HB  ASP A 147      -8.820 -13.825   8.676  1.00  0.72           H  
ATOM   2356  N   GLU A 148      -6.478 -15.867   7.292  1.00  0.76           N  
ATOM   2357  CA  GLU A 148      -6.571 -16.917   6.266  1.00  0.76           C  
ATOM   2358  C   GLU A 148      -6.123 -18.276   6.810  1.00  0.76           C  
ATOM   2359  O   GLU A 148      -6.689 -19.315   6.465  1.00  0.76           O  
ATOM   2360  CB  GLU A 148      -5.752 -16.538   5.026  1.00  0.76           C  
ATOM   2361  CG  GLU A 148      -6.344 -15.362   4.218  1.00  0.76           C  
ATOM   2362  CD  GLU A 148      -5.471 -14.906   3.071  1.00  0.76           C  
ATOM   2363  OE1 GLU A 148      -4.433 -15.489   2.858  1.00  0.76           O  
ATOM   2364  OE2 GLU A 148      -5.827 -13.939   2.420  1.00  0.76           O  
ATOM   2365  H   GLU A 148      -5.880 -15.057   7.123  1.00  0.76           H  
ATOM   2366  HA  GLU A 148      -7.614 -17.005   5.965  1.00  0.76           H  
ATOM   2367 1HB  GLU A 148      -4.747 -16.257   5.336  1.00  0.76           H  
ATOM   2368 2HB  GLU A 148      -5.664 -17.400   4.367  1.00  0.76           H  
ATOM   2369 1HG  GLU A 148      -7.309 -15.670   3.817  1.00  0.76           H  
ATOM   2370 2HG  GLU A 148      -6.520 -14.528   4.888  1.00  0.76           H  
ATOM   2371  N   LEU A 149      -5.120 -18.256   7.689  1.00  0.82           N  
ATOM   2372  CA  LEU A 149      -4.592 -19.448   8.347  1.00  0.82           C  
ATOM   2373  C   LEU A 149      -5.601 -20.055   9.326  1.00  0.82           C  
ATOM   2374  O   LEU A 149      -5.494 -21.229   9.682  1.00  0.82           O  
ATOM   2375  CB  LEU A 149      -3.292 -19.117   9.109  1.00  0.82           C  
ATOM   2376  CG  LEU A 149      -2.053 -18.762   8.265  1.00  0.82           C  
ATOM   2377  CD1 LEU A 149      -0.955 -18.239   9.183  1.00  0.82           C  
ATOM   2378  CD2 LEU A 149      -1.571 -19.996   7.541  1.00  0.82           C  
ATOM   2379  H   LEU A 149      -4.679 -17.358   7.894  1.00  0.82           H  
ATOM   2380  HA  LEU A 149      -4.370 -20.188   7.582  1.00  0.82           H  
ATOM   2381 1HB  LEU A 149      -3.487 -18.280   9.774  1.00  0.82           H  
ATOM   2382 2HB  LEU A 149      -3.024 -19.975   9.710  1.00  0.82           H  
ATOM   2383  HG  LEU A 149      -2.298 -18.005   7.541  1.00  0.82           H  
ATOM   2384 1HD1 LEU A 149      -0.082 -17.995   8.586  1.00  0.82           H  
ATOM   2385 2HD1 LEU A 149      -1.294 -17.352   9.696  1.00  0.82           H  
ATOM   2386 3HD1 LEU A 149      -0.701 -19.002   9.915  1.00  0.82           H  
ATOM   2387 1HD2 LEU A 149      -0.689 -19.746   6.949  1.00  0.82           H  
ATOM   2388 2HD2 LEU A 149      -1.308 -20.769   8.269  1.00  0.82           H  
ATOM   2389 3HD2 LEU A 149      -2.359 -20.365   6.885  1.00  0.82           H  
ATOM   2390  N   GLY A 150      -6.555 -19.245   9.804  1.00  0.89           N  
ATOM   2391  CA  GLY A 150      -7.505 -19.681  10.812  1.00  0.89           C  
ATOM   2392  C   GLY A 150      -6.983 -19.533  12.245  1.00  0.89           C  
ATOM   2393  O   GLY A 150      -7.511 -20.179  13.155  1.00  0.89           O  
ATOM   2394  H   GLY A 150      -6.661 -18.303   9.438  1.00  0.89           H  
ATOM   2395 1HA  GLY A 150      -8.420 -19.098  10.701  1.00  0.89           H  
ATOM   2396 2HA  GLY A 150      -7.770 -20.720  10.628  1.00  0.89           H  
ATOM   2397  N   TYR A 151      -5.934 -18.722  12.441  1.00  0.96           N  
ATOM   2398  CA  TYR A 151      -5.353 -18.549  13.772  1.00  0.96           C  
ATOM   2399  C   TYR A 151      -5.158 -17.081  14.116  1.00  0.96           C  
ATOM   2400  O   TYR A 151      -6.089 -16.432  14.594  1.00  0.96           O  
ATOM   2401  OXT TYR A 151      -4.013 -16.650  14.215  1.00  0.96           O  
ATOM   2402  CB  TYR A 151      -4.021 -19.309  13.905  1.00  0.96           C  
ATOM   2403  CG  TYR A 151      -4.166 -20.805  13.733  1.00  0.96           C  
ATOM   2404  CD1 TYR A 151      -4.076 -21.366  12.484  1.00  0.96           C  
ATOM   2405  CD2 TYR A 151      -4.438 -21.602  14.831  1.00  0.96           C  
ATOM   2406  CE1 TYR A 151      -4.259 -22.720  12.315  1.00  0.96           C  
ATOM   2407  CE2 TYR A 151      -4.625 -22.959  14.672  1.00  0.96           C  
ATOM   2408  CZ  TYR A 151      -4.542 -23.520  13.417  1.00  0.96           C  
ATOM   2409  OH  TYR A 151      -4.742 -24.873  13.250  1.00  0.96           O  
ATOM   2410  H   TYR A 151      -5.560 -18.179  11.658  1.00  0.96           H  
ATOM   2411  HA  TYR A 151      -6.046 -18.959  14.505  1.00  0.96           H  
ATOM   2412 1HB  TYR A 151      -3.309 -18.945  13.160  1.00  0.96           H  
ATOM   2413 2HB  TYR A 151      -3.593 -19.121  14.889  1.00  0.96           H  
ATOM   2414  HD1 TYR A 151      -3.871 -20.738  11.632  1.00  0.96           H  
ATOM   2415  HD2 TYR A 151      -4.515 -21.154  15.822  1.00  0.96           H  
ATOM   2416  HE1 TYR A 151      -4.195 -23.154  11.317  1.00  0.96           H  
ATOM   2417  HE2 TYR A 151      -4.846 -23.584  15.537  1.00  0.96           H  
ATOM   2418  HH  TYR A 151      -4.541 -25.113  12.341  1.00  0.96           H  
ENDMDL

REMARK ID 640246 DOMAINID 633848 MODEL 4 1a6g-NEM-3
MODEL     4
ATOM      1  N   VAL A   1      -1.214   0.934  -0.559  1.00  0.92           N  
ATOM      2  CA  VAL A   1       0.234   0.956  -0.370  1.00  0.92           C  
ATOM      3  C   VAL A   1       0.760   2.406  -0.426  1.00  0.92           C  
ATOM      4  O   VAL A   1       0.340   3.153  -1.308  1.00  0.92           O  
ATOM      5  CB  VAL A   1       0.920   0.100  -1.460  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       2.417   0.188  -1.345  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       0.493  -1.349  -1.312  1.00  0.92           C  
ATOM      8 1H   VAL A   1      -1.529  -0.023  -0.619  1.00  0.92           H  
ATOM      9 2H   VAL A   1      -1.665   1.389   0.222  1.00  0.92           H  
ATOM     10 3H   VAL A   1      -1.451   1.420  -1.414  1.00  0.92           H  
ATOM     11  HA  VAL A   1       0.436   0.495   0.579  1.00  0.92           H  
ATOM     12  HB  VAL A   1       0.632   0.476  -2.442  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       2.882  -0.415  -2.121  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       2.738   1.222  -1.453  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       2.706  -0.186  -0.383  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       0.968  -1.946  -2.089  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       0.797  -1.715  -0.340  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1      -0.590  -1.423  -1.409  1.00  0.92           H  
ATOM     19  N   PRO A   2       1.644   2.850   0.500  1.00  0.87           N  
ATOM     20  CA  PRO A   2       2.250   4.172   0.534  1.00  0.87           C  
ATOM     21  C   PRO A   2       3.009   4.520  -0.746  1.00  0.87           C  
ATOM     22  O   PRO A   2       3.575   3.652  -1.426  1.00  0.87           O  
ATOM     23  CB  PRO A   2       3.210   4.060   1.725  1.00  0.87           C  
ATOM     24  CG  PRO A   2       2.628   3.008   2.602  1.00  0.87           C  
ATOM     25  CD  PRO A   2       2.010   2.025   1.676  1.00  0.87           C  
ATOM     26  HA  PRO A   2       1.474   4.928   0.732  1.00  0.87           H  
ATOM     27 1HB  PRO A   2       4.217   3.842   1.384  1.00  0.87           H  
ATOM     28 2HB  PRO A   2       3.263   5.028   2.235  1.00  0.87           H  
ATOM     29 1HG  PRO A   2       3.423   2.561   3.222  1.00  0.87           H  
ATOM     30 2HG  PRO A   2       1.902   3.456   3.295  1.00  0.87           H  
ATOM     31 1HD  PRO A   2       2.743   1.280   1.412  1.00  0.87           H  
ATOM     32 2HD  PRO A   2       1.134   1.629   2.204  1.00  0.87           H  
ATOM     33  N   SER A   3       3.016   5.808  -1.066  1.00  0.82           N  
ATOM     34  CA  SER A   3       3.728   6.345  -2.216  1.00  0.82           C  
ATOM     35  C   SER A   3       5.210   6.362  -1.946  1.00  0.82           C  
ATOM     36  O   SER A   3       5.618   6.249  -0.790  1.00  0.82           O  
ATOM     37  CB  SER A   3       3.269   7.754  -2.466  1.00  0.82           C  
ATOM     38  OG  SER A   3       3.625   8.568  -1.369  1.00  0.82           O  
ATOM     39  H   SER A   3       2.517   6.470  -0.462  1.00  0.82           H  
ATOM     40  HA  SER A   3       3.527   5.718  -3.086  1.00  0.82           H  
ATOM     41 1HB  SER A   3       3.730   8.136  -3.374  1.00  0.82           H  
ATOM     42 2HB  SER A   3       2.189   7.773  -2.603  1.00  0.82           H  
ATOM     43  HG  SER A   3       2.976   8.318  -0.654  1.00  0.82           H  
ATOM     44  N   ASP A   4       6.026   6.558  -2.982  1.00  0.78           N  
ATOM     45  CA  ASP A   4       7.469   6.588  -2.767  1.00  0.78           C  
ATOM     46  C   ASP A   4       7.864   7.661  -1.758  1.00  0.78           C  
ATOM     47  O   ASP A   4       8.734   7.433  -0.915  1.00  0.78           O  
ATOM     48  CB  ASP A   4       8.206   6.859  -4.080  1.00  0.78           C  
ATOM     49  CG  ASP A   4       8.197   5.690  -5.080  1.00  0.78           C  
ATOM     50  OD1 ASP A   4       7.868   4.580  -4.700  1.00  0.78           O  
ATOM     51  OD2 ASP A   4       8.519   5.924  -6.218  1.00  0.78           O  
ATOM     52  H   ASP A   4       5.648   6.660  -3.914  1.00  0.78           H  
ATOM     53  HA  ASP A   4       7.783   5.620  -2.377  1.00  0.78           H  
ATOM     54 1HB  ASP A   4       7.766   7.731  -4.565  1.00  0.78           H  
ATOM     55 2HB  ASP A   4       9.243   7.109  -3.858  1.00  0.78           H  
ATOM     56  N   GLU A   5       7.209   8.822  -1.815  1.00  0.75           N  
ATOM     57  CA  GLU A   5       7.530   9.886  -0.874  1.00  0.75           C  
ATOM     58  C   GLU A   5       7.186   9.467   0.554  1.00  0.75           C  
ATOM     59  O   GLU A   5       7.944   9.742   1.489  1.00  0.75           O  
ATOM     60  CB  GLU A   5       6.798  11.175  -1.250  1.00  0.75           C  
ATOM     61  CG  GLU A   5       7.305  11.825  -2.538  1.00  0.75           C  
ATOM     62  CD  GLU A   5       6.553  13.082  -2.920  1.00  0.75           C  
ATOM     63  OE1 GLU A   5       5.584  13.399  -2.273  1.00  0.75           O  
ATOM     64  OE2 GLU A   5       6.956  13.723  -3.863  1.00  0.75           O  
ATOM     65  H   GLU A   5       6.492   8.961  -2.512  1.00  0.75           H  
ATOM     66  HA  GLU A   5       8.602  10.075  -0.923  1.00  0.75           H  
ATOM     67 1HB  GLU A   5       5.734  10.961  -1.374  1.00  0.75           H  
ATOM     68 2HB  GLU A   5       6.895  11.899  -0.442  1.00  0.75           H  
ATOM     69 1HG  GLU A   5       8.358  12.070  -2.411  1.00  0.75           H  
ATOM     70 2HG  GLU A   5       7.225  11.098  -3.346  1.00  0.75           H  
ATOM     71  N   GLU A   6       6.058   8.773   0.731  1.00  0.74           N  
ATOM     72  CA  GLU A   6       5.677   8.302   2.062  1.00  0.74           C  
ATOM     73  C   GLU A   6       6.647   7.235   2.592  1.00  0.74           C  
ATOM     74  O   GLU A   6       6.991   7.231   3.778  1.00  0.74           O  
ATOM     75  CB  GLU A   6       4.237   7.813   2.032  1.00  0.74           C  
ATOM     76  CG  GLU A   6       3.213   8.943   1.884  1.00  0.74           C  
ATOM     77  CD  GLU A   6       1.827   8.473   1.550  1.00  0.74           C  
ATOM     78  OE1 GLU A   6       1.699   7.703   0.616  1.00  0.74           O  
ATOM     79  OE2 GLU A   6       0.897   8.878   2.204  1.00  0.74           O  
ATOM     80  H   GLU A   6       5.442   8.575  -0.066  1.00  0.74           H  
ATOM     81  HA  GLU A   6       5.722   9.153   2.744  1.00  0.74           H  
ATOM     82 1HB  GLU A   6       4.110   7.122   1.205  1.00  0.74           H  
ATOM     83 2HB  GLU A   6       4.015   7.273   2.953  1.00  0.74           H  
ATOM     84 1HG  GLU A   6       3.175   9.497   2.822  1.00  0.74           H  
ATOM     85 2HG  GLU A   6       3.558   9.627   1.109  1.00  0.74           H  
ATOM     86  N   TRP A   7       7.126   6.354   1.704  1.00  0.74           N  
ATOM     87  CA  TRP A   7       8.081   5.320   2.109  1.00  0.74           C  
ATOM     88  C   TRP A   7       9.407   5.964   2.502  1.00  0.74           C  
ATOM     89  O   TRP A   7      10.030   5.586   3.499  1.00  0.74           O  
ATOM     90  CB  TRP A   7       8.352   4.351   0.953  1.00  0.74           C  
ATOM     91  CG  TRP A   7       7.278   3.332   0.664  1.00  0.74           C  
ATOM     92  CD1 TRP A   7       6.455   3.325  -0.396  1.00  0.74           C  
ATOM     93  CD2 TRP A   7       6.959   2.152   1.407  1.00  0.74           C  
ATOM     94  NE1 TRP A   7       5.636   2.243  -0.364  1.00  0.74           N  
ATOM     95  CE2 TRP A   7       5.934   1.502   0.719  1.00  0.74           C  
ATOM     96  CE3 TRP A   7       7.449   1.598   2.561  1.00  0.74           C  
ATOM     97  CZ2 TRP A   7       5.400   0.320   1.155  1.00  0.74           C  
ATOM     98  CZ3 TRP A   7       6.914   0.415   2.986  1.00  0.74           C  
ATOM     99  CH2 TRP A   7       5.914  -0.211   2.302  1.00  0.74           C  
ATOM    100  H   TRP A   7       6.792   6.393   0.740  1.00  0.74           H  
ATOM    101  HA  TRP A   7       7.677   4.779   2.963  1.00  0.74           H  
ATOM    102 1HB  TRP A   7       8.499   4.931   0.043  1.00  0.74           H  
ATOM    103 2HB  TRP A   7       9.281   3.818   1.146  1.00  0.74           H  
ATOM    104  HD1 TRP A   7       6.439   4.066  -1.165  1.00  0.74           H  
ATOM    105  HE1 TRP A   7       4.909   2.069  -1.065  1.00  0.74           H  
ATOM    106  HE3 TRP A   7       8.255   2.082   3.114  1.00  0.74           H  
ATOM    107  HZ2 TRP A   7       4.616  -0.195   0.629  1.00  0.74           H  
ATOM    108  HZ3 TRP A   7       7.308  -0.015   3.879  1.00  0.74           H  
ATOM    109  HH2 TRP A   7       5.522  -1.158   2.679  1.00  0.74           H  
ATOM    110  N   ASP A   8       9.806   6.991   1.741  1.00  0.75           N  
ATOM    111  CA  ASP A   8      11.043   7.722   1.977  1.00  0.75           C  
ATOM    112  C   ASP A   8      10.983   8.390   3.340  1.00  0.75           C  
ATOM    113  O   ASP A   8      11.890   8.236   4.162  1.00  0.75           O  
ATOM    114  CB  ASP A   8      11.250   8.760   0.859  1.00  0.75           C  
ATOM    115  CG  ASP A   8      12.573   9.549   0.907  1.00  0.75           C  
ATOM    116  OD1 ASP A   8      13.613   8.949   0.786  1.00  0.75           O  
ATOM    117  OD2 ASP A   8      12.532  10.770   1.047  1.00  0.75           O  
ATOM    118  H   ASP A   8       9.245   7.252   0.929  1.00  0.75           H  
ATOM    119  HA  ASP A   8      11.877   7.020   1.965  1.00  0.75           H  
ATOM    120 1HB  ASP A   8      11.179   8.250  -0.100  1.00  0.75           H  
ATOM    121 2HB  ASP A   8      10.433   9.476   0.890  1.00  0.75           H  
ATOM    122  N   LEU A   9       9.895   9.109   3.597  1.00  0.77           N  
ATOM    123  CA  LEU A   9       9.755   9.816   4.852  1.00  0.77           C  
ATOM    124  C   LEU A   9       9.694   8.858   6.034  1.00  0.77           C  
ATOM    125  O   LEU A   9      10.318   9.110   7.072  1.00  0.77           O  
ATOM    126  CB  LEU A   9       8.542  10.733   4.789  1.00  0.77           C  
ATOM    127  CG  LEU A   9       8.287  11.577   6.002  1.00  0.77           C  
ATOM    128  CD1 LEU A   9       9.514  12.417   6.314  1.00  0.77           C  
ATOM    129  CD2 LEU A   9       7.133  12.488   5.675  1.00  0.77           C  
ATOM    130  H   LEU A   9       9.166   9.201   2.888  1.00  0.77           H  
ATOM    131  HA  LEU A   9      10.631  10.448   4.976  1.00  0.77           H  
ATOM    132 1HB  LEU A   9       8.655  11.393   3.930  1.00  0.77           H  
ATOM    133 2HB  LEU A   9       7.655  10.113   4.622  1.00  0.77           H  
ATOM    134  HG  LEU A   9       8.061  10.951   6.865  1.00  0.77           H  
ATOM    135 1HD1 LEU A   9       9.312  13.045   7.185  1.00  0.77           H  
ATOM    136 2HD1 LEU A   9      10.359  11.763   6.528  1.00  0.77           H  
ATOM    137 3HD1 LEU A   9       9.750  13.048   5.459  1.00  0.77           H  
ATOM    138 1HD2 LEU A   9       6.940  13.134   6.512  1.00  0.77           H  
ATOM    139 2HD2 LEU A   9       7.388  13.097   4.809  1.00  0.77           H  
ATOM    140 3HD2 LEU A   9       6.248  11.891   5.449  1.00  0.77           H  
ATOM    141  N   ALA A  10       8.960   7.746   5.906  1.00  0.80           N  
ATOM    142  CA  ALA A  10       8.922   6.814   7.023  1.00  0.80           C  
ATOM    143  C   ALA A  10      10.332   6.316   7.334  1.00  0.80           C  
ATOM    144  O   ALA A  10      10.749   6.318   8.493  1.00  0.80           O  
ATOM    145  CB  ALA A  10       8.023   5.628   6.697  1.00  0.80           C  
ATOM    146  H   ALA A  10       8.430   7.552   5.056  1.00  0.80           H  
ATOM    147  HA  ALA A  10       8.537   7.338   7.896  1.00  0.80           H  
ATOM    148 1HB  ALA A  10       7.995   4.943   7.544  1.00  0.80           H  
ATOM    149 2HB  ALA A  10       7.012   5.988   6.485  1.00  0.80           H  
ATOM    150 3HB  ALA A  10       8.415   5.110   5.820  1.00  0.80           H  
ATOM    151  N   LEU A  11      11.114   5.981   6.304  1.00  0.83           N  
ATOM    152  CA  LEU A  11      12.473   5.514   6.543  1.00  0.83           C  
ATOM    153  C   LEU A  11      13.372   6.586   7.148  1.00  0.83           C  
ATOM    154  O   LEU A  11      14.165   6.285   8.043  1.00  0.83           O  
ATOM    155  CB  LEU A  11      13.057   4.938   5.251  1.00  0.83           C  
ATOM    156  CG  LEU A  11      12.434   3.569   4.848  1.00  0.83           C  
ATOM    157  CD1 LEU A  11      12.877   3.164   3.459  1.00  0.83           C  
ATOM    158  CD2 LEU A  11      12.891   2.502   5.885  1.00  0.83           C  
ATOM    159  H   LEU A  11      10.754   6.009   5.346  1.00  0.83           H  
ATOM    160  HA  LEU A  11      12.415   4.695   7.255  1.00  0.83           H  
ATOM    161 1HB  LEU A  11      12.869   5.649   4.439  1.00  0.83           H  
ATOM    162 2HB  LEU A  11      14.130   4.811   5.367  1.00  0.83           H  
ATOM    163  HG  LEU A  11      11.346   3.655   4.843  1.00  0.83           H  
ATOM    164 1HD1 LEU A  11      12.424   2.205   3.199  1.00  0.83           H  
ATOM    165 2HD1 LEU A  11      12.552   3.923   2.745  1.00  0.83           H  
ATOM    166 3HD1 LEU A  11      13.960   3.073   3.432  1.00  0.83           H  
ATOM    167 1HD2 LEU A  11      12.480   1.536   5.638  1.00  0.83           H  
ATOM    168 2HD2 LEU A  11      13.976   2.430   5.872  1.00  0.83           H  
ATOM    169 3HD2 LEU A  11      12.555   2.792   6.879  1.00  0.83           H  
ATOM    170  N   LYS A  12      13.234   7.835   6.706  1.00  0.88           N  
ATOM    171  CA  LYS A  12      14.039   8.926   7.253  1.00  0.88           C  
ATOM    172  C   LYS A  12      13.754   9.176   8.727  1.00  0.88           C  
ATOM    173  O   LYS A  12      14.667   9.472   9.500  1.00  0.88           O  
ATOM    174  CB  LYS A  12      13.842  10.180   6.411  1.00  0.88           C  
ATOM    175  CG  LYS A  12      14.554  10.071   5.067  1.00  0.88           C  
ATOM    176  CD  LYS A  12      14.277  11.224   4.145  1.00  0.88           C  
ATOM    177  CE  LYS A  12      15.169  11.115   2.906  1.00  0.88           C  
ATOM    178  NZ  LYS A  12      14.790  12.069   1.847  1.00  0.88           N  
ATOM    179  H   LYS A  12      12.575   8.029   5.950  1.00  0.88           H  
ATOM    180  HA  LYS A  12      15.086   8.640   7.169  1.00  0.88           H  
ATOM    181 1HB  LYS A  12      12.778  10.330   6.224  1.00  0.88           H  
ATOM    182 2HB  LYS A  12      14.216  11.054   6.947  1.00  0.88           H  
ATOM    183 1HG  LYS A  12      15.628  10.006   5.234  1.00  0.88           H  
ATOM    184 2HG  LYS A  12      14.233   9.154   4.570  1.00  0.88           H  
ATOM    185 1HD  LYS A  12      13.231  11.174   3.821  1.00  0.88           H  
ATOM    186 2HD  LYS A  12      14.449  12.175   4.645  1.00  0.88           H  
ATOM    187 1HE  LYS A  12      16.196  11.321   3.208  1.00  0.88           H  
ATOM    188 2HE  LYS A  12      15.109  10.105   2.509  1.00  0.88           H  
ATOM    189 1HZ  LYS A  12      15.399  11.958   1.055  1.00  0.88           H  
ATOM    190 2HZ  LYS A  12      13.839  11.822   1.561  1.00  0.88           H  
ATOM    191 3HZ  LYS A  12      14.822  13.009   2.179  1.00  0.88           H  
ATOM    192  N   CYS A  13      12.499   9.024   9.131  1.00  0.92           N  
ATOM    193  CA  CYS A  13      12.144   9.193  10.531  1.00  0.92           C  
ATOM    194  C   CYS A  13      12.755   8.038  11.348  1.00  0.92           C  
ATOM    195  O   CYS A  13      13.407   8.225  12.387  1.00  0.92           O  
ATOM    196  CB  CYS A  13      10.616   9.175  10.658  1.00  0.92           C  
ATOM    197  SG  CYS A  13       9.825  10.602   9.865  1.00  0.92           S  
ATOM    198  H   CYS A  13      11.770   8.810   8.444  1.00  0.92           H  
ATOM    199  HA  CYS A  13      12.540  10.144  10.889  1.00  0.92           H  
ATOM    200 1HB  CYS A  13      10.220   8.266  10.197  1.00  0.92           H  
ATOM    201 2HB  CYS A  13      10.335   9.164  11.709  1.00  0.92           H  
ATOM    202  HG  CYS A  13      10.061  10.169   8.596  1.00  0.92           H  
ATOM    203  N   LEU A  14      12.629   6.834  10.809  1.00  0.96           N  
ATOM    204  CA  LEU A  14      13.127   5.649  11.478  1.00  0.96           C  
ATOM    205  C   LEU A  14      14.647   5.647  11.536  1.00  0.96           C  
ATOM    206  O   LEU A  14      15.238   5.138  12.488  1.00  0.96           O  
ATOM    207  CB  LEU A  14      12.599   4.439  10.765  1.00  0.96           C  
ATOM    208  CG  LEU A  14      11.103   4.297  10.861  1.00  0.96           C  
ATOM    209  CD1 LEU A  14      10.680   3.214   9.995  1.00  0.96           C  
ATOM    210  CD2 LEU A  14      10.691   4.062  12.268  1.00  0.96           C  
ATOM    211  H   LEU A  14      12.118   6.722   9.930  1.00  0.96           H  
ATOM    212  HA  LEU A  14      12.742   5.644  12.494  1.00  0.96           H  
ATOM    213 1HB  LEU A  14      12.876   4.496   9.713  1.00  0.96           H  
ATOM    214 2HB  LEU A  14      13.054   3.565  11.209  1.00  0.96           H  
ATOM    215  HG  LEU A  14      10.633   5.202  10.529  1.00  0.96           H  
ATOM    216 1HD1 LEU A  14       9.609   3.162  10.079  1.00  0.96           H  
ATOM    217 2HD1 LEU A  14      10.967   3.429   8.965  1.00  0.96           H  
ATOM    218 3HD1 LEU A  14      11.127   2.278  10.312  1.00  0.96           H  
ATOM    219 1HD2 LEU A  14       9.606   3.972  12.320  1.00  0.96           H  
ATOM    220 2HD2 LEU A  14      11.152   3.145  12.633  1.00  0.96           H  
ATOM    221 3HD2 LEU A  14      11.013   4.910  12.868  1.00  0.96           H  
ATOM    222  N   ALA A  15      15.284   6.288  10.559  1.00  0.99           N  
ATOM    223  CA  ALA A  15      16.732   6.397  10.512  1.00  0.99           C  
ATOM    224  C   ALA A  15      17.264   7.085  11.757  1.00  0.99           C  
ATOM    225  O   ALA A  15      18.438   6.916  12.114  1.00  0.99           O  
ATOM    226  CB  ALA A  15      17.183   7.155   9.286  1.00  0.99           C  
ATOM    227  H   ALA A  15      14.746   6.669   9.783  1.00  0.99           H  
ATOM    228  HA  ALA A  15      17.136   5.396  10.474  1.00  0.99           H  
ATOM    229 1HB  ALA A  15      18.271   7.197   9.264  1.00  0.99           H  
ATOM    230 2HB  ALA A  15      16.817   6.649   8.394  1.00  0.99           H  
ATOM    231 3HB  ALA A  15      16.785   8.162   9.319  1.00  0.99           H  
ATOM    232  N   GLN A  16      16.429   7.916  12.400  1.00  1.01           N  
ATOM    233  CA  GLN A  16      16.870   8.601  13.589  1.00  1.01           C  
ATOM    234  C   GLN A  16      16.779   7.588  14.723  1.00  1.01           C  
ATOM    235  O   GLN A  16      17.632   7.535  15.608  1.00  1.01           O  
ATOM    236  CB  GLN A  16      15.967   9.789  13.895  1.00  1.01           C  
ATOM    237  CG  GLN A  16      15.852  10.790  12.769  1.00  1.01           C  
ATOM    238  CD  GLN A  16      17.157  11.344  12.306  1.00  1.01           C  
ATOM    239  OE1 GLN A  16      17.996  11.800  13.093  1.00  1.01           O  
ATOM    240  NE2 GLN A  16      17.354  11.308  10.993  1.00  1.01           N  
ATOM    241  H   GLN A  16      15.464   8.041  12.092  1.00  1.01           H  
ATOM    242  HA  GLN A  16      17.902   8.926  13.471  1.00  1.01           H  
ATOM    243 1HB  GLN A  16      14.963   9.437  14.149  1.00  1.01           H  
ATOM    244 2HB  GLN A  16      16.358  10.315  14.750  1.00  1.01           H  
ATOM    245 1HG  GLN A  16      15.373  10.293  11.921  1.00  1.01           H  
ATOM    246 2HG  GLN A  16      15.230  11.612  13.108  1.00  1.01           H  
ATOM    247 1HE2 GLN A  16      18.202  11.657  10.601  1.00  1.01           H  
ATOM    248 2HE2 GLN A  16      16.636  10.923  10.394  1.00  1.01           H  
ATOM    249  N   LEU A  17      15.782   6.698  14.643  1.00  1.02           N  
ATOM    250  CA  LEU A  17      15.621   5.685  15.689  1.00  1.02           C  
ATOM    251  C   LEU A  17      16.761   4.709  15.683  1.00  1.02           C  
ATOM    252  O   LEU A  17      17.191   4.227  16.728  1.00  1.02           O  
ATOM    253  CB  LEU A  17      14.388   4.827  15.524  1.00  1.02           C  
ATOM    254  CG  LEU A  17      13.189   5.479  15.647  1.00  1.02           C  
ATOM    255  CD1 LEU A  17      12.108   4.432  15.533  1.00  1.02           C  
ATOM    256  CD2 LEU A  17      13.245   6.226  16.876  1.00  1.02           C  
ATOM    257  H   LEU A  17      15.107   6.780  13.875  1.00  1.02           H  
ATOM    258  HA  LEU A  17      15.596   6.181  16.658  1.00  1.02           H  
ATOM    259 1HB  LEU A  17      14.412   4.329  14.567  1.00  1.02           H  
ATOM    260 2HB  LEU A  17      14.405   4.067  16.299  1.00  1.02           H  
ATOM    261  HG  LEU A  17      13.048   6.177  14.823  1.00  1.02           H  
ATOM    262 1HD1 LEU A  17      11.126   4.883  15.609  1.00  1.02           H  
ATOM    263 2HD1 LEU A  17      12.210   3.937  14.587  1.00  1.02           H  
ATOM    264 3HD1 LEU A  17      12.237   3.704  16.324  1.00  1.02           H  
ATOM    265 1HD2 LEU A  17      12.332   6.751  17.040  1.00  1.02           H  
ATOM    266 2HD2 LEU A  17      13.428   5.544  17.662  1.00  1.02           H  
ATOM    267 3HD2 LEU A  17      14.065   6.933  16.822  1.00  1.02           H  
ATOM    268  N   LEU A  18      17.312   4.481  14.505  1.00  1.02           N  
ATOM    269  CA  LEU A  18      18.409   3.546  14.342  1.00  1.02           C  
ATOM    270  C   LEU A  18      19.634   3.987  15.148  1.00  1.02           C  
ATOM    271  O   LEU A  18      20.533   3.183  15.394  1.00  1.02           O  
ATOM    272  CB  LEU A  18      18.813   3.394  12.876  1.00  1.02           C  
ATOM    273  CG  LEU A  18      17.791   2.756  11.922  1.00  1.02           C  
ATOM    274  CD1 LEU A  18      18.375   2.774  10.525  1.00  1.02           C  
ATOM    275  CD2 LEU A  18      17.452   1.351  12.358  1.00  1.02           C  
ATOM    276  H   LEU A  18      16.887   4.922  13.689  1.00  1.02           H  
ATOM    277  HA  LEU A  18      18.088   2.576  14.697  1.00  1.02           H  
ATOM    278 1HB  LEU A  18      19.047   4.385  12.488  1.00  1.02           H  
ATOM    279 2HB  LEU A  18      19.719   2.793  12.834  1.00  1.02           H  
ATOM    280  HG  LEU A  18      16.886   3.352  11.917  1.00  1.02           H  
ATOM    281 1HD1 LEU A  18      17.671   2.357   9.843  1.00  1.02           H  
ATOM    282 2HD1 LEU A  18      18.609   3.786  10.228  1.00  1.02           H  
ATOM    283 3HD1 LEU A  18      19.286   2.181  10.509  1.00  1.02           H  
ATOM    284 1HD2 LEU A  18      16.725   0.923  11.669  1.00  1.02           H  
ATOM    285 2HD2 LEU A  18      18.352   0.740  12.362  1.00  1.02           H  
ATOM    286 3HD2 LEU A  18      17.033   1.380  13.348  1.00  1.02           H  
ATOM    287  N   GLN A  19      19.692   5.269  15.543  1.00  1.00           N  
ATOM    288  CA  GLN A  19      20.829   5.777  16.282  1.00  1.00           C  
ATOM    289  C   GLN A  19      20.689   5.456  17.784  1.00  1.00           C  
ATOM    290  O   GLN A  19      21.655   5.576  18.541  1.00  1.00           O  
ATOM    291  CB  GLN A  19      20.916   7.295  16.118  1.00  1.00           C  
ATOM    292  CG  GLN A  19      20.930   7.785  14.658  1.00  1.00           C  
ATOM    293  CD  GLN A  19      21.972   7.169  13.773  1.00  1.00           C  
ATOM    294  OE1 GLN A  19      23.174   7.163  14.068  1.00  1.00           O  
ATOM    295  NE2 GLN A  19      21.502   6.646  12.634  1.00  1.00           N  
ATOM    296  H   GLN A  19      18.928   5.915  15.346  1.00  1.00           H  
ATOM    297  HA  GLN A  19      21.736   5.308  15.906  1.00  1.00           H  
ATOM    298 1HB  GLN A  19      20.058   7.754  16.611  1.00  1.00           H  
ATOM    299 2HB  GLN A  19      21.814   7.663  16.612  1.00  1.00           H  
ATOM    300 1HG  GLN A  19      19.958   7.550  14.225  1.00  1.00           H  
ATOM    301 2HG  GLN A  19      21.077   8.865  14.655  1.00  1.00           H  
ATOM    302 1HE2 GLN A  19      22.127   6.221  11.980  1.00  1.00           H  
ATOM    303 2HE2 GLN A  19      20.491   6.689  12.431  1.00  1.00           H  
ATOM    304  N   ASN A  20      19.474   5.088  18.219  1.00  0.97           N  
ATOM    305  CA  ASN A  20      19.191   4.744  19.612  1.00  0.97           C  
ATOM    306  C   ASN A  20      17.935   3.886  19.768  1.00  0.97           C  
ATOM    307  O   ASN A  20      16.971   4.278  20.445  1.00  0.97           O  
ATOM    308  CB  ASN A  20      19.085   5.976  20.484  1.00  0.97           C  
ATOM    309  CG  ASN A  20      18.955   5.587  21.930  1.00  0.97           C  
ATOM    310  OD1 ASN A  20      18.734   4.390  22.216  1.00  0.97           O  
ATOM    311  ND2 ASN A  20      19.101   6.537  22.829  1.00  0.97           N  
ATOM    312  H   ASN A  20      18.712   4.987  17.552  1.00  0.97           H  
ATOM    313  HA  ASN A  20      20.024   4.147  19.984  1.00  0.97           H  
ATOM    314 1HB  ASN A  20      19.969   6.603  20.359  1.00  0.97           H  
ATOM    315 2HB  ASN A  20      18.214   6.563  20.189  1.00  0.97           H  
ATOM    316 1HD2 ASN A  20      19.022   6.306  23.826  1.00  0.97           H  
ATOM    317 2HD2 ASN A  20      19.287   7.475  22.546  1.00  0.97           H  
ATOM    318  N   LEU A  21      17.990   2.678  19.220  1.00  0.94           N  
ATOM    319  CA  LEU A  21      16.856   1.768  19.243  1.00  0.94           C  
ATOM    320  C   LEU A  21      16.515   1.309  20.653  1.00  0.94           C  
ATOM    321  O   LEU A  21      15.351   1.060  20.967  1.00  0.94           O  
ATOM    322  CB  LEU A  21      17.156   0.544  18.370  1.00  0.94           C  
ATOM    323  CG  LEU A  21      17.255   0.802  16.888  1.00  0.94           C  
ATOM    324  CD1 LEU A  21      17.700  -0.458  16.189  1.00  0.94           C  
ATOM    325  CD2 LEU A  21      15.910   1.248  16.367  1.00  0.94           C  
ATOM    326  H   LEU A  21      18.823   2.417  18.709  1.00  0.94           H  
ATOM    327  HA  LEU A  21      15.995   2.292  18.830  1.00  0.94           H  
ATOM    328 1HB  LEU A  21      18.095   0.105  18.698  1.00  0.94           H  
ATOM    329 2HB  LEU A  21      16.366  -0.187  18.520  1.00  0.94           H  
ATOM    330  HG  LEU A  21      17.995   1.578  16.716  1.00  0.94           H  
ATOM    331 1HD1 LEU A  21      17.782  -0.274  15.120  1.00  0.94           H  
ATOM    332 2HD1 LEU A  21      18.670  -0.768  16.578  1.00  0.94           H  
ATOM    333 3HD1 LEU A  21      16.969  -1.240  16.368  1.00  0.94           H  
ATOM    334 1HD2 LEU A  21      15.957   1.451  15.311  1.00  0.94           H  
ATOM    335 2HD2 LEU A  21      15.198   0.461  16.543  1.00  0.94           H  
ATOM    336 3HD2 LEU A  21      15.608   2.148  16.891  1.00  0.94           H  
ATOM    337  N   SER A  22      17.537   1.185  21.506  1.00  0.91           N  
ATOM    338  CA  SER A  22      17.341   0.682  22.863  1.00  0.91           C  
ATOM    339  C   SER A  22      16.450   1.568  23.716  1.00  0.91           C  
ATOM    340  O   SER A  22      15.519   1.078  24.363  1.00  0.91           O  
ATOM    341  CB  SER A  22      18.684   0.536  23.551  1.00  0.91           C  
ATOM    342  OG  SER A  22      19.476  -0.463  22.955  1.00  0.91           O  
ATOM    343  H   SER A  22      18.463   1.435  21.198  1.00  0.91           H  
ATOM    344  HA  SER A  22      16.869  -0.290  22.808  1.00  0.91           H  
ATOM    345 1HB  SER A  22      19.206   1.494  23.507  1.00  0.91           H  
ATOM    346 2HB  SER A  22      18.528   0.303  24.604  1.00  0.91           H  
ATOM    347  HG  SER A  22      20.375  -0.304  23.259  1.00  0.91           H  
ATOM    348  N   ASP A  23      16.653   2.880  23.680  1.00  0.89           N  
ATOM    349  CA  ASP A  23      15.802   3.706  24.512  1.00  0.89           C  
ATOM    350  C   ASP A  23      14.464   3.929  23.843  1.00  0.89           C  
ATOM    351  O   ASP A  23      13.426   3.902  24.500  1.00  0.89           O  
ATOM    352  CB  ASP A  23      16.479   5.028  24.839  1.00  0.89           C  
ATOM    353  CG  ASP A  23      17.717   4.836  25.753  1.00  0.89           C  
ATOM    354  OD1 ASP A  23      17.675   3.968  26.618  1.00  0.89           O  
ATOM    355  OD2 ASP A  23      18.695   5.520  25.551  1.00  0.89           O  
ATOM    356  H   ASP A  23      17.398   3.302  23.122  1.00  0.89           H  
ATOM    357  HA  ASP A  23      15.625   3.184  25.452  1.00  0.89           H  
ATOM    358 1HB  ASP A  23      16.771   5.515  23.920  1.00  0.89           H  
ATOM    359 2HB  ASP A  23      15.768   5.684  25.342  1.00  0.89           H  
ATOM    360  N   PHE A  24      14.442   4.111  22.527  1.00  0.87           N  
ATOM    361  CA  PHE A  24      13.148   4.337  21.906  1.00  0.87           C  
ATOM    362  C   PHE A  24      12.253   3.120  22.129  1.00  0.87           C  
ATOM    363  O   PHE A  24      11.103   3.254  22.544  1.00  0.87           O  
ATOM    364  CB  PHE A  24      13.283   4.600  20.424  1.00  0.87           C  
ATOM    365  CG  PHE A  24      11.975   4.897  19.708  1.00  0.87           C  
ATOM    366  CD1 PHE A  24      11.409   6.165  19.683  1.00  0.87           C  
ATOM    367  CD2 PHE A  24      11.344   3.929  19.034  1.00  0.87           C  
ATOM    368  CE1 PHE A  24      10.246   6.377  18.959  1.00  0.87           C  
ATOM    369  CE2 PHE A  24      10.209   4.151  18.349  1.00  0.87           C  
ATOM    370  CZ  PHE A  24       9.654   5.364  18.308  1.00  0.87           C  
ATOM    371  H   PHE A  24      15.296   4.110  21.960  1.00  0.87           H  
ATOM    372  HA  PHE A  24      12.680   5.204  22.378  1.00  0.87           H  
ATOM    373 1HB  PHE A  24      13.958   5.444  20.269  1.00  0.87           H  
ATOM    374 2HB  PHE A  24      13.745   3.733  19.944  1.00  0.87           H  
ATOM    375  HD1 PHE A  24      11.896   6.994  20.208  1.00  0.87           H  
ATOM    376  HD2 PHE A  24      11.762   2.969  19.035  1.00  0.87           H  
ATOM    377  HE1 PHE A  24       9.809   7.356  18.903  1.00  0.87           H  
ATOM    378  HE2 PHE A  24       9.766   3.350  17.821  1.00  0.87           H  
ATOM    379  HZ  PHE A  24       8.740   5.525  17.744  1.00  0.87           H  
ATOM    380  N   GLY A  25      12.784   1.922  21.835  1.00  0.86           N  
ATOM    381  CA  GLY A  25      12.017   0.688  21.936  1.00  0.86           C  
ATOM    382  C   GLY A  25      11.537   0.456  23.343  1.00  0.86           C  
ATOM    383  O   GLY A  25      10.396   0.030  23.555  1.00  0.86           O  
ATOM    384  H   GLY A  25      13.748   1.844  21.518  1.00  0.86           H  
ATOM    385 1HA  GLY A  25      11.169   0.729  21.255  1.00  0.86           H  
ATOM    386 2HA  GLY A  25      12.649  -0.144  21.619  1.00  0.86           H  
ATOM    387  N   LEU A  26      12.376   0.782  24.321  1.00  0.85           N  
ATOM    388  CA  LEU A  26      12.001   0.656  25.711  1.00  0.85           C  
ATOM    389  C   LEU A  26      10.802   1.521  26.026  1.00  0.85           C  
ATOM    390  O   LEU A  26       9.856   1.070  26.668  1.00  0.85           O  
ATOM    391  CB  LEU A  26      13.148   1.067  26.591  1.00  0.85           C  
ATOM    392  CG  LEU A  26      12.880   1.063  28.042  1.00  0.85           C  
ATOM    393  CD1 LEU A  26      12.511  -0.349  28.506  1.00  0.85           C  
ATOM    394  CD2 LEU A  26      14.103   1.560  28.682  1.00  0.85           C  
ATOM    395  H   LEU A  26      13.324   1.108  24.113  1.00  0.85           H  
ATOM    396  HA  LEU A  26      11.747  -0.387  25.909  1.00  0.85           H  
ATOM    397 1HB  LEU A  26      13.985   0.400  26.402  1.00  0.85           H  
ATOM    398 2HB  LEU A  26      13.453   2.072  26.316  1.00  0.85           H  
ATOM    399  HG  LEU A  26      12.046   1.724  28.274  1.00  0.85           H  
ATOM    400 1HD1 LEU A  26      12.330  -0.342  29.570  1.00  0.85           H  
ATOM    401 2HD1 LEU A  26      11.608  -0.680  27.991  1.00  0.85           H  
ATOM    402 3HD1 LEU A  26      13.320  -1.034  28.285  1.00  0.85           H  
ATOM    403 1HD2 LEU A  26      14.016   1.591  29.738  1.00  0.85           H  
ATOM    404 2HD2 LEU A  26      14.880   0.897  28.414  1.00  0.85           H  
ATOM    405 3HD2 LEU A  26      14.326   2.561  28.310  1.00  0.85           H  
ATOM    406  N   VAL A  27      10.852   2.779  25.583  1.00  0.84           N  
ATOM    407  CA  VAL A  27       9.762   3.709  25.822  1.00  0.84           C  
ATOM    408  C   VAL A  27       8.473   3.240  25.162  1.00  0.84           C  
ATOM    409  O   VAL A  27       7.420   3.246  25.796  1.00  0.84           O  
ATOM    410  CB  VAL A  27      10.139   5.112  25.300  1.00  0.84           C  
ATOM    411  CG1 VAL A  27       8.928   6.019  25.330  1.00  0.84           C  
ATOM    412  CG2 VAL A  27      11.246   5.684  26.191  1.00  0.84           C  
ATOM    413  H   VAL A  27      11.674   3.098  25.070  1.00  0.84           H  
ATOM    414  HA  VAL A  27       9.600   3.777  26.892  1.00  0.84           H  
ATOM    415  HB  VAL A  27      10.488   5.036  24.268  1.00  0.84           H  
ATOM    416 1HG1 VAL A  27       9.201   7.007  24.955  1.00  0.84           H  
ATOM    417 2HG1 VAL A  27       8.157   5.593  24.700  1.00  0.84           H  
ATOM    418 3HG1 VAL A  27       8.558   6.106  26.349  1.00  0.84           H  
ATOM    419 1HG2 VAL A  27      11.530   6.669  25.835  1.00  0.84           H  
ATOM    420 2HG2 VAL A  27      10.884   5.758  27.213  1.00  0.84           H  
ATOM    421 3HG2 VAL A  27      12.109   5.031  26.166  1.00  0.84           H  
ATOM    422  N   ILE A  28       8.546   2.765  23.927  1.00  0.83           N  
ATOM    423  CA  ILE A  28       7.341   2.305  23.251  1.00  0.83           C  
ATOM    424  C   ILE A  28       6.724   1.100  23.929  1.00  0.83           C  
ATOM    425  O   ILE A  28       5.504   1.039  24.138  1.00  0.83           O  
ATOM    426  CB  ILE A  28       7.684   1.860  21.839  1.00  0.83           C  
ATOM    427  CG1 ILE A  28       8.158   2.979  21.093  1.00  0.83           C  
ATOM    428  CG2 ILE A  28       6.419   1.288  21.190  1.00  0.83           C  
ATOM    429  CD1 ILE A  28       7.117   3.938  20.903  1.00  0.83           C  
ATOM    430  H   ILE A  28       9.446   2.767  23.443  1.00  0.83           H  
ATOM    431  HA  ILE A  28       6.615   3.113  23.234  1.00  0.83           H  
ATOM    432  HB  ILE A  28       8.470   1.106  21.868  1.00  0.83           H  
ATOM    433 1HG1 ILE A  28       8.942   3.468  21.634  1.00  0.83           H  
ATOM    434 2HG1 ILE A  28       8.561   2.637  20.173  1.00  0.83           H  
ATOM    435 1HG2 ILE A  28       6.636   0.955  20.190  1.00  0.83           H  
ATOM    436 2HG2 ILE A  28       6.071   0.457  21.779  1.00  0.83           H  
ATOM    437 3HG2 ILE A  28       5.647   2.046  21.157  1.00  0.83           H  
ATOM    438 1HD1 ILE A  28       7.501   4.762  20.349  1.00  0.83           H  
ATOM    439 2HD1 ILE A  28       6.314   3.472  20.358  1.00  0.83           H  
ATOM    440 3HD1 ILE A  28       6.749   4.262  21.859  1.00  0.83           H  
ATOM    441  N   LEU A  29       7.573   0.149  24.294  1.00  0.83           N  
ATOM    442  CA  LEU A  29       7.123  -1.062  24.933  1.00  0.83           C  
ATOM    443  C   LEU A  29       6.530  -0.716  26.283  1.00  0.83           C  
ATOM    444  O   LEU A  29       5.435  -1.170  26.609  1.00  0.83           O  
ATOM    445  CB  LEU A  29       8.302  -2.015  25.110  1.00  0.83           C  
ATOM    446  CG  LEU A  29       8.011  -3.361  25.720  1.00  0.83           C  
ATOM    447  CD1 LEU A  29       7.068  -4.108  24.802  1.00  0.83           C  
ATOM    448  CD2 LEU A  29       9.311  -4.106  25.900  1.00  0.83           C  
ATOM    449  H   LEU A  29       8.569   0.256  24.099  1.00  0.83           H  
ATOM    450  HA  LEU A  29       6.357  -1.528  24.315  1.00  0.83           H  
ATOM    451 1HB  LEU A  29       8.752  -2.185  24.132  1.00  0.83           H  
ATOM    452 2HB  LEU A  29       9.051  -1.521  25.735  1.00  0.83           H  
ATOM    453  HG  LEU A  29       7.526  -3.236  26.690  1.00  0.83           H  
ATOM    454 1HD1 LEU A  29       6.854  -5.078  25.221  1.00  0.83           H  
ATOM    455 2HD1 LEU A  29       6.143  -3.541  24.692  1.00  0.83           H  
ATOM    456 3HD1 LEU A  29       7.538  -4.233  23.826  1.00  0.83           H  
ATOM    457 1HD2 LEU A  29       9.121  -5.072  26.340  1.00  0.83           H  
ATOM    458 2HD2 LEU A  29       9.796  -4.234  24.935  1.00  0.83           H  
ATOM    459 3HD2 LEU A  29       9.958  -3.532  26.550  1.00  0.83           H  
ATOM    460  N   ARG A  30       7.244   0.110  27.061  1.00  0.84           N  
ATOM    461  CA  ARG A  30       6.799   0.508  28.384  1.00  0.84           C  
ATOM    462  C   ARG A  30       5.459   1.224  28.333  1.00  0.84           C  
ATOM    463  O   ARG A  30       4.565   0.887  29.105  1.00  0.84           O  
ATOM    464  CB  ARG A  30       7.830   1.397  29.072  1.00  0.84           C  
ATOM    465  CG  ARG A  30       7.476   1.765  30.522  1.00  0.84           C  
ATOM    466  CD  ARG A  30       8.533   2.590  31.167  1.00  0.84           C  
ATOM    467  NE  ARG A  30       8.632   3.934  30.605  1.00  0.84           N  
ATOM    468  CZ  ARG A  30       7.826   4.959  30.940  1.00  0.84           C  
ATOM    469  NH1 ARG A  30       6.884   4.771  31.830  1.00  0.84           N  
ATOM    470  NH2 ARG A  30       7.985   6.146  30.382  1.00  0.84           N  
ATOM    471  H   ARG A  30       8.140   0.465  26.737  1.00  0.84           H  
ATOM    472  HA  ARG A  30       6.683  -0.393  28.986  1.00  0.84           H  
ATOM    473 1HB  ARG A  30       8.799   0.895  29.079  1.00  0.84           H  
ATOM    474 2HB  ARG A  30       7.946   2.321  28.503  1.00  0.84           H  
ATOM    475 1HG  ARG A  30       6.549   2.338  30.523  1.00  0.84           H  
ATOM    476 2HG  ARG A  30       7.339   0.855  31.107  1.00  0.84           H  
ATOM    477 1HD  ARG A  30       8.331   2.679  32.237  1.00  0.84           H  
ATOM    478 2HD  ARG A  30       9.491   2.090  31.026  1.00  0.84           H  
ATOM    479  HE  ARG A  30       9.349   4.105  29.914  1.00  0.84           H  
ATOM    480 1HH1 ARG A  30       6.779   3.859  32.241  1.00  0.84           H  
ATOM    481 2HH1 ARG A  30       6.274   5.532  32.095  1.00  0.84           H  
ATOM    482 1HH2 ARG A  30       8.714   6.290  29.698  1.00  0.84           H  
ATOM    483 2HH2 ARG A  30       7.378   6.911  30.642  1.00  0.84           H  
ATOM    484  N   ILE A  31       5.285   2.178  27.411  1.00  0.85           N  
ATOM    485  CA  ILE A  31       4.020   2.904  27.363  1.00  0.85           C  
ATOM    486  C   ILE A  31       2.893   1.935  27.073  1.00  0.85           C  
ATOM    487  O   ILE A  31       1.869   1.939  27.764  1.00  0.85           O  
ATOM    488  CB  ILE A  31       4.004   3.978  26.266  1.00  0.85           C  
ATOM    489  CG1 ILE A  31       4.967   5.118  26.574  1.00  0.85           C  
ATOM    490  CG2 ILE A  31       2.598   4.513  26.174  1.00  0.85           C  
ATOM    491  CD1 ILE A  31       5.211   6.006  25.372  1.00  0.85           C  
ATOM    492  H   ILE A  31       6.039   2.430  26.771  1.00  0.85           H  
ATOM    493  HA  ILE A  31       3.843   3.374  28.327  1.00  0.85           H  
ATOM    494  HB  ILE A  31       4.301   3.535  25.309  1.00  0.85           H  
ATOM    495 1HG1 ILE A  31       4.551   5.728  27.373  1.00  0.85           H  
ATOM    496 2HG1 ILE A  31       5.910   4.712  26.916  1.00  0.85           H  
ATOM    497 1HG2 ILE A  31       2.543   5.266  25.391  1.00  0.85           H  
ATOM    498 2HG2 ILE A  31       1.926   3.696  25.945  1.00  0.85           H  
ATOM    499 3HG2 ILE A  31       2.306   4.958  27.124  1.00  0.85           H  
ATOM    500 1HD1 ILE A  31       5.901   6.804  25.641  1.00  0.85           H  
ATOM    501 2HD1 ILE A  31       5.642   5.403  24.570  1.00  0.85           H  
ATOM    502 3HD1 ILE A  31       4.270   6.436  25.036  1.00  0.85           H  
ATOM    503  N   PHE A  32       3.095   1.069  26.083  1.00  0.86           N  
ATOM    504  CA  PHE A  32       2.102   0.075  25.742  1.00  0.86           C  
ATOM    505  C   PHE A  32       1.793  -0.781  26.962  1.00  0.86           C  
ATOM    506  O   PHE A  32       0.628  -0.926  27.334  1.00  0.86           O  
ATOM    507  CB  PHE A  32       2.561  -0.724  24.513  1.00  0.86           C  
ATOM    508  CG  PHE A  32       1.691  -1.910  24.116  1.00  0.86           C  
ATOM    509  CD1 PHE A  32       0.368  -1.764  23.792  1.00  0.86           C  
ATOM    510  CD2 PHE A  32       2.246  -3.160  23.978  1.00  0.86           C  
ATOM    511  CE1 PHE A  32      -0.393  -2.860  23.390  1.00  0.86           C  
ATOM    512  CE2 PHE A  32       1.508  -4.234  23.568  1.00  0.86           C  
ATOM    513  CZ  PHE A  32       0.187  -4.089  23.286  1.00  0.86           C  
ATOM    514  H   PHE A  32       3.963   1.100  25.540  1.00  0.86           H  
ATOM    515  HA  PHE A  32       1.185   0.595  25.462  1.00  0.86           H  
ATOM    516 1HB  PHE A  32       2.636  -0.058  23.662  1.00  0.86           H  
ATOM    517 2HB  PHE A  32       3.569  -1.100  24.698  1.00  0.86           H  
ATOM    518  HD1 PHE A  32      -0.078  -0.781  23.869  1.00  0.86           H  
ATOM    519  HD2 PHE A  32       3.307  -3.281  24.188  1.00  0.86           H  
ATOM    520  HE1 PHE A  32      -1.449  -2.743  23.153  1.00  0.86           H  
ATOM    521  HE2 PHE A  32       1.979  -5.204  23.460  1.00  0.86           H  
ATOM    522  HZ  PHE A  32      -0.387  -4.944  22.970  1.00  0.86           H  
ATOM    523  N   TRP A  33       2.823  -1.298  27.628  1.00  0.89           N  
ATOM    524  CA  TRP A  33       2.622  -2.141  28.795  1.00  0.89           C  
ATOM    525  C   TRP A  33       1.996  -1.397  29.980  1.00  0.89           C  
ATOM    526  O   TRP A  33       1.342  -2.019  30.807  1.00  0.89           O  
ATOM    527  CB  TRP A  33       3.934  -2.840  29.177  1.00  0.89           C  
ATOM    528  CG  TRP A  33       4.251  -3.904  28.154  1.00  0.89           C  
ATOM    529  CD1 TRP A  33       3.836  -3.874  26.889  1.00  0.89           C  
ATOM    530  CD2 TRP A  33       4.941  -5.154  28.305  1.00  0.89           C  
ATOM    531  NE1 TRP A  33       4.203  -5.014  26.234  1.00  0.89           N  
ATOM    532  CE2 TRP A  33       4.868  -5.806  27.084  1.00  0.89           C  
ATOM    533  CE3 TRP A  33       5.575  -5.758  29.337  1.00  0.89           C  
ATOM    534  CZ2 TRP A  33       5.396  -7.051  26.898  1.00  0.89           C  
ATOM    535  CZ3 TRP A  33       6.086  -6.987  29.170  1.00  0.89           C  
ATOM    536  CH2 TRP A  33       6.003  -7.628  27.978  1.00  0.89           C  
ATOM    537  H   TRP A  33       3.770  -1.129  27.303  1.00  0.89           H  
ATOM    538  HA  TRP A  33       1.927  -2.927  28.510  1.00  0.89           H  
ATOM    539 1HB  TRP A  33       4.746  -2.109  29.195  1.00  0.89           H  
ATOM    540 2HB  TRP A  33       3.856  -3.281  30.166  1.00  0.89           H  
ATOM    541  HD1 TRP A  33       3.277  -3.069  26.466  1.00  0.89           H  
ATOM    542  HE1 TRP A  33       3.997  -5.235  25.272  1.00  0.89           H  
ATOM    543  HE3 TRP A  33       5.638  -5.277  30.270  1.00  0.89           H  
ATOM    544  HZ2 TRP A  33       5.335  -7.578  25.946  1.00  0.89           H  
ATOM    545  HZ3 TRP A  33       6.550  -7.441  30.027  1.00  0.89           H  
ATOM    546  HH2 TRP A  33       6.411  -8.617  27.883  1.00  0.89           H  
ATOM    547  N   GLN A  34       2.170  -0.076  30.078  1.00  0.94           N  
ATOM    548  CA  GLN A  34       1.511   0.663  31.156  1.00  0.94           C  
ATOM    549  C   GLN A  34       0.015   0.854  30.888  1.00  0.94           C  
ATOM    550  O   GLN A  34      -0.792   0.875  31.832  1.00  0.94           O  
ATOM    551  CB  GLN A  34       2.160   2.035  31.394  1.00  0.94           C  
ATOM    552  CG  GLN A  34       3.539   1.981  32.020  1.00  0.94           C  
ATOM    553  CD  GLN A  34       3.518   1.327  33.377  1.00  0.94           C  
ATOM    554  OE1 GLN A  34       2.681   1.622  34.241  1.00  0.94           O  
ATOM    555  NE2 GLN A  34       4.442   0.422  33.570  1.00  0.94           N  
ATOM    556  H   GLN A  34       2.768   0.414  29.416  1.00  0.94           H  
ATOM    557  HA  GLN A  34       1.613   0.083  32.069  1.00  0.94           H  
ATOM    558 1HB  GLN A  34       2.256   2.546  30.430  1.00  0.94           H  
ATOM    559 2HB  GLN A  34       1.514   2.643  32.021  1.00  0.94           H  
ATOM    560 1HG  GLN A  34       4.186   1.392  31.396  1.00  0.94           H  
ATOM    561 2HG  GLN A  34       3.930   2.991  32.119  1.00  0.94           H  
ATOM    562 1HE2 GLN A  34       4.490  -0.078  34.436  1.00  0.94           H  
ATOM    563 2HE2 GLN A  34       5.081   0.217  32.830  1.00  0.94           H  
ATOM    564  N   GLU A  35      -0.365   1.003  29.613  1.00  0.99           N  
ATOM    565  CA  GLU A  35      -1.772   1.214  29.262  1.00  0.99           C  
ATOM    566  C   GLU A  35      -2.571  -0.084  29.054  1.00  0.99           C  
ATOM    567  O   GLU A  35      -3.765  -0.142  29.345  1.00  0.99           O  
ATOM    568  CB  GLU A  35      -1.893   2.099  28.010  1.00  0.99           C  
ATOM    569  CG  GLU A  35      -1.407   3.542  28.185  1.00  0.99           C  
ATOM    570  CD  GLU A  35      -1.665   4.418  26.964  1.00  0.99           C  
ATOM    571  OE1 GLU A  35      -2.154   3.912  25.974  1.00  0.99           O  
ATOM    572  OE2 GLU A  35      -1.385   5.594  27.031  1.00  0.99           O  
ATOM    573  H   GLU A  35       0.351   1.010  28.880  1.00  0.99           H  
ATOM    574  HA  GLU A  35      -2.239   1.753  30.085  1.00  0.99           H  
ATOM    575 1HB  GLU A  35      -1.280   1.670  27.221  1.00  0.99           H  
ATOM    576 2HB  GLU A  35      -2.924   2.113  27.662  1.00  0.99           H  
ATOM    577 1HG  GLU A  35      -1.904   3.980  29.048  1.00  0.99           H  
ATOM    578 2HG  GLU A  35      -0.334   3.521  28.389  1.00  0.99           H  
ATOM    579  N   TYR A  36      -1.906  -1.124  28.562  1.00  1.05           N  
ATOM    580  CA  TYR A  36      -2.524  -2.399  28.207  1.00  1.05           C  
ATOM    581  C   TYR A  36      -1.991  -3.548  29.049  1.00  1.05           C  
ATOM    582  O   TYR A  36      -1.920  -4.684  28.577  1.00  1.05           O  
ATOM    583  CB  TYR A  36      -2.305  -2.642  26.717  1.00  1.05           C  
ATOM    584  CG  TYR A  36      -2.999  -1.592  25.904  1.00  1.05           C  
ATOM    585  CD1 TYR A  36      -2.331  -0.437  25.563  1.00  1.05           C  
ATOM    586  CD2 TYR A  36      -4.305  -1.777  25.508  1.00  1.05           C  
ATOM    587  CE1 TYR A  36      -2.967   0.547  24.845  1.00  1.05           C  
ATOM    588  CE2 TYR A  36      -4.945  -0.801  24.776  1.00  1.05           C  
ATOM    589  CZ  TYR A  36      -4.284   0.361  24.449  1.00  1.05           C  
ATOM    590  OH  TYR A  36      -4.931   1.340  23.727  1.00  1.05           O  
ATOM    591  H   TYR A  36      -0.915  -1.013  28.352  1.00  1.05           H  
ATOM    592  HA  TYR A  36      -3.595  -2.323  28.392  1.00  1.05           H  
ATOM    593 1HB  TYR A  36      -1.235  -2.614  26.487  1.00  1.05           H  
ATOM    594 2HB  TYR A  36      -2.685  -3.622  26.431  1.00  1.05           H  
ATOM    595  HD1 TYR A  36      -1.300  -0.298  25.878  1.00  1.05           H  
ATOM    596  HD2 TYR A  36      -4.831  -2.693  25.775  1.00  1.05           H  
ATOM    597  HE1 TYR A  36      -2.439   1.467  24.590  1.00  1.05           H  
ATOM    598  HE2 TYR A  36      -5.979  -0.946  24.462  1.00  1.05           H  
ATOM    599  HH  TYR A  36      -4.332   2.077  23.581  1.00  1.05           H  
ATOM    600  N   LYS A  37      -1.673  -3.244  30.312  1.00  1.12           N  
ATOM    601  CA  LYS A  37      -1.024  -4.121  31.313  1.00  1.12           C  
ATOM    602  C   LYS A  37      -1.284  -5.627  31.248  1.00  1.12           C  
ATOM    603  O   LYS A  37      -0.424  -6.410  31.639  1.00  1.12           O  
ATOM    604  CB  LYS A  37      -1.404  -3.665  32.726  1.00  1.12           C  
ATOM    605  CG  LYS A  37      -0.775  -2.339  33.172  1.00  1.12           C  
ATOM    606  CD  LYS A  37      -1.111  -2.020  34.632  1.00  1.12           C  
ATOM    607  CE  LYS A  37      -0.378  -0.757  35.152  1.00  1.12           C  
ATOM    608  NZ  LYS A  37      -0.947   0.515  34.605  1.00  1.12           N  
ATOM    609  H   LYS A  37      -1.830  -2.282  30.586  1.00  1.12           H  
ATOM    610  HA  LYS A  37       0.047  -3.987  31.202  1.00  1.12           H  
ATOM    611 1HB  LYS A  37      -2.484  -3.555  32.789  1.00  1.12           H  
ATOM    612 2HB  LYS A  37      -1.109  -4.430  33.442  1.00  1.12           H  
ATOM    613 1HG  LYS A  37       0.308  -2.392  33.067  1.00  1.12           H  
ATOM    614 2HG  LYS A  37      -1.140  -1.538  32.534  1.00  1.12           H  
ATOM    615 1HD  LYS A  37      -2.187  -1.862  34.723  1.00  1.12           H  
ATOM    616 2HD  LYS A  37      -0.835  -2.868  35.256  1.00  1.12           H  
ATOM    617 1HE  LYS A  37      -0.453  -0.735  36.237  1.00  1.12           H  
ATOM    618 2HE  LYS A  37       0.676  -0.814  34.869  1.00  1.12           H  
ATOM    619 1HZ  LYS A  37      -0.440   1.303  34.981  1.00  1.12           H  
ATOM    620 2HZ  LYS A  37      -0.875   0.537  33.573  1.00  1.12           H  
ATOM    621 3HZ  LYS A  37      -1.915   0.590  34.866  1.00  1.12           H  
ATOM    622  N   GLU A  38      -2.419  -6.069  30.735  1.00  1.19           N  
ATOM    623  CA  GLU A  38      -2.683  -7.502  30.660  1.00  1.19           C  
ATOM    624  C   GLU A  38      -1.614  -8.178  29.792  1.00  1.19           C  
ATOM    625  O   GLU A  38      -1.221  -9.324  30.032  1.00  1.19           O  
ATOM    626  CB  GLU A  38      -4.080  -7.762  30.090  1.00  1.19           C  
ATOM    627  CG  GLU A  38      -5.223  -7.357  31.026  1.00  1.19           C  
ATOM    628  CD  GLU A  38      -6.598  -7.586  30.434  1.00  1.19           C  
ATOM    629  OE1 GLU A  38      -6.685  -7.897  29.270  1.00  1.19           O  
ATOM    630  OE2 GLU A  38      -7.560  -7.453  31.156  1.00  1.19           O  
ATOM    631  H   GLU A  38      -3.096  -5.406  30.384  1.00  1.19           H  
ATOM    632  HA  GLU A  38      -2.629  -7.924  31.663  1.00  1.19           H  
ATOM    633 1HB  GLU A  38      -4.197  -7.207  29.158  1.00  1.19           H  
ATOM    634 2HB  GLU A  38      -4.189  -8.821  29.859  1.00  1.19           H  
ATOM    635 1HG  GLU A  38      -5.137  -7.929  31.949  1.00  1.19           H  
ATOM    636 2HG  GLU A  38      -5.110  -6.302  31.274  1.00  1.19           H  
ATOM    637  N   ILE A  39      -1.099  -7.424  28.818  1.00  1.25           N  
ATOM    638  CA  ILE A  39      -0.068  -7.874  27.889  1.00  1.25           C  
ATOM    639  C   ILE A  39       1.205  -8.318  28.605  1.00  1.25           C  
ATOM    640  O   ILE A  39       1.931  -9.191  28.120  1.00  1.25           O  
ATOM    641  CB  ILE A  39       0.285  -6.749  26.898  1.00  1.25           C  
ATOM    642  CG1 ILE A  39       1.102  -7.304  25.751  1.00  1.25           C  
ATOM    643  CG2 ILE A  39       1.034  -5.604  27.576  1.00  1.25           C  
ATOM    644  CD1 ILE A  39       0.347  -8.241  24.873  1.00  1.25           C  
ATOM    645  H   ILE A  39      -1.455  -6.476  28.722  1.00  1.25           H  
ATOM    646  HA  ILE A  39      -0.461  -8.715  27.327  1.00  1.25           H  
ATOM    647  HB  ILE A  39      -0.644  -6.352  26.485  1.00  1.25           H  
ATOM    648 1HG1 ILE A  39       1.456  -6.491  25.167  1.00  1.25           H  
ATOM    649 2HG1 ILE A  39       1.966  -7.833  26.159  1.00  1.25           H  
ATOM    650 1HG2 ILE A  39       1.219  -4.830  26.839  1.00  1.25           H  
ATOM    651 2HG2 ILE A  39       0.446  -5.195  28.381  1.00  1.25           H  
ATOM    652 3HG2 ILE A  39       1.974  -5.960  27.972  1.00  1.25           H  
ATOM    653 1HD1 ILE A  39       0.994  -8.588  24.078  1.00  1.25           H  
ATOM    654 2HD1 ILE A  39      -0.003  -9.091  25.455  1.00  1.25           H  
ATOM    655 3HD1 ILE A  39      -0.493  -7.717  24.452  1.00  1.25           H  
ATOM    656  N   VAL A  40       1.456  -7.780  29.790  1.00  1.32           N  
ATOM    657  CA  VAL A  40       2.645  -8.089  30.547  1.00  1.32           C  
ATOM    658  C   VAL A  40       2.669  -9.587  30.863  1.00  1.32           C  
ATOM    659  O   VAL A  40       3.712 -10.245  30.820  1.00  1.32           O  
ATOM    660  CB  VAL A  40       2.659  -7.237  31.834  1.00  1.32           C  
ATOM    661  CG1 VAL A  40       3.819  -7.630  32.732  1.00  1.32           C  
ATOM    662  CG2 VAL A  40       2.691  -5.756  31.466  1.00  1.32           C  
ATOM    663  H   VAL A  40       0.790  -7.126  30.202  1.00  1.32           H  
ATOM    664  HA  VAL A  40       3.514  -7.841  29.941  1.00  1.32           H  
ATOM    665  HB  VAL A  40       1.745  -7.438  32.392  1.00  1.32           H  
ATOM    666 1HG1 VAL A  40       3.798  -7.035  33.648  1.00  1.32           H  
ATOM    667 2HG1 VAL A  40       3.717  -8.669  32.985  1.00  1.32           H  
ATOM    668 3HG1 VAL A  40       4.769  -7.465  32.219  1.00  1.32           H  
ATOM    669 1HG2 VAL A  40       2.660  -5.152  32.371  1.00  1.32           H  
ATOM    670 2HG2 VAL A  40       3.557  -5.540  30.944  1.00  1.32           H  
ATOM    671 3HG2 VAL A  40       1.834  -5.521  30.845  1.00  1.32           H  
ATOM    672  N   SER A  41       1.490 -10.143  31.149  1.00  1.38           N  
ATOM    673  CA  SER A  41       1.356 -11.535  31.545  1.00  1.38           C  
ATOM    674  C   SER A  41       1.502 -12.518  30.382  1.00  1.38           C  
ATOM    675  O   SER A  41       1.513 -13.731  30.602  1.00  1.38           O  
ATOM    676  CB  SER A  41       0.028 -11.760  32.252  1.00  1.38           C  
ATOM    677  OG  SER A  41      -1.066 -11.637  31.381  1.00  1.38           O  
ATOM    678  H   SER A  41       0.639  -9.587  31.066  1.00  1.38           H  
ATOM    679  HA  SER A  41       2.149 -11.751  32.253  1.00  1.38           H  
ATOM    680 1HB  SER A  41       0.023 -12.746  32.708  1.00  1.38           H  
ATOM    681 2HB  SER A  41      -0.070 -11.030  33.054  1.00  1.38           H  
ATOM    682  HG  SER A  41      -0.954 -10.787  30.905  1.00  1.38           H  
ATOM    683  N   THR A  42       1.610 -12.019  29.143  1.00  1.42           N  
ATOM    684  CA  THR A  42       1.699 -12.906  27.992  1.00  1.42           C  
ATOM    685  C   THR A  42       3.151 -13.272  27.696  1.00  1.42           C  
ATOM    686  O   THR A  42       3.425 -14.028  26.760  1.00  1.42           O  
ATOM    687  CB  THR A  42       1.071 -12.273  26.731  1.00  1.42           C  
ATOM    688  OG1 THR A  42       1.821 -11.119  26.321  1.00  1.42           O  
ATOM    689  CG2 THR A  42      -0.351 -11.831  27.051  1.00  1.42           C  
ATOM    690  H   THR A  42       1.631 -11.012  28.980  1.00  1.42           H  
ATOM    691  HA  THR A  42       1.159 -13.825  28.220  1.00  1.42           H  
ATOM    692  HB  THR A  42       1.055 -13.000  25.918  1.00  1.42           H  
ATOM    693  HG1 THR A  42       1.962 -10.525  27.093  1.00  1.42           H  
ATOM    694 1HG2 THR A  42      -0.802 -11.379  26.170  1.00  1.42           H  
ATOM    695 2HG2 THR A  42      -0.940 -12.694  27.360  1.00  1.42           H  
ATOM    696 3HG2 THR A  42      -0.326 -11.101  27.864  1.00  1.42           H  
ATOM    697  N   SER A  43       4.084 -12.728  28.481  1.00  1.42           N  
ATOM    698  CA  SER A  43       5.498 -12.991  28.279  1.00  1.42           C  
ATOM    699  C   SER A  43       6.218 -13.284  29.602  1.00  1.42           C  
ATOM    700  O   SER A  43       6.750 -12.354  30.201  1.00  1.42           O  
ATOM    701  CB  SER A  43       6.145 -11.797  27.618  1.00  1.42           C  
ATOM    702  OG  SER A  43       7.505 -12.041  27.374  1.00  1.42           O  
ATOM    703  H   SER A  43       3.807 -12.095  29.236  1.00  1.42           H  
ATOM    704  HA  SER A  43       5.600 -13.831  27.599  1.00  1.42           H  
ATOM    705 1HB  SER A  43       5.634 -11.572  26.681  1.00  1.42           H  
ATOM    706 2HB  SER A  43       6.036 -10.932  28.265  1.00  1.42           H  
ATOM    707  HG  SER A  43       7.533 -12.752  26.725  1.00  1.42           H  
ATOM    708  N   PRO A  44       6.309 -14.559  30.054  1.00  1.39           N  
ATOM    709  CA  PRO A  44       6.849 -15.005  31.347  1.00  1.39           C  
ATOM    710  C   PRO A  44       8.197 -14.367  31.707  1.00  1.39           C  
ATOM    711  O   PRO A  44       8.485 -14.119  32.879  1.00  1.39           O  
ATOM    712  CB  PRO A  44       6.991 -16.517  31.119  1.00  1.39           C  
ATOM    713  CG  PRO A  44       5.885 -16.845  30.142  1.00  1.39           C  
ATOM    714  CD  PRO A  44       5.838 -15.669  29.198  1.00  1.39           C  
ATOM    715  HA  PRO A  44       6.105 -14.819  32.130  1.00  1.39           H  
ATOM    716 1HB  PRO A  44       7.995 -16.748  30.731  1.00  1.39           H  
ATOM    717 2HB  PRO A  44       6.888 -17.050  32.075  1.00  1.39           H  
ATOM    718 1HG  PRO A  44       6.101 -17.793  29.626  1.00  1.39           H  
ATOM    719 2HG  PRO A  44       4.935 -16.985  30.678  1.00  1.39           H  
ATOM    720 1HD  PRO A  44       6.522 -15.829  28.350  1.00  1.39           H  
ATOM    721 2HD  PRO A  44       4.795 -15.512  28.878  1.00  1.39           H  
ATOM    722  N   THR A  45       9.007 -14.081  30.693  1.00  1.32           N  
ATOM    723  CA  THR A  45      10.315 -13.450  30.845  1.00  1.32           C  
ATOM    724  C   THR A  45      10.202 -12.038  31.414  1.00  1.32           C  
ATOM    725  O   THR A  45      11.072 -11.570  32.155  1.00  1.32           O  
ATOM    726  CB  THR A  45      11.049 -13.371  29.490  1.00  1.32           C  
ATOM    727  OG1 THR A  45      11.292 -14.697  28.986  1.00  1.32           O  
ATOM    728  CG2 THR A  45      12.359 -12.621  29.641  1.00  1.32           C  
ATOM    729  H   THR A  45       8.709 -14.311  29.758  1.00  1.32           H  
ATOM    730  HA  THR A  45      10.910 -14.048  31.534  1.00  1.32           H  
ATOM    731  HB  THR A  45      10.420 -12.841  28.778  1.00  1.32           H  
ATOM    732  HG1 THR A  45      11.813 -14.642  28.178  1.00  1.32           H  
ATOM    733 1HG2 THR A  45      12.859 -12.558  28.676  1.00  1.32           H  
ATOM    734 2HG2 THR A  45      12.152 -11.620  30.007  1.00  1.32           H  
ATOM    735 3HG2 THR A  45      13.000 -13.141  30.348  1.00  1.32           H  
ATOM    736  N   LEU A  46       9.179 -11.331  30.958  1.00  1.25           N  
ATOM    737  CA  LEU A  46       8.948  -9.938  31.267  1.00  1.25           C  
ATOM    738  C   LEU A  46       7.826  -9.782  32.305  1.00  1.25           C  
ATOM    739  O   LEU A  46       7.684  -8.734  32.936  1.00  1.25           O  
ATOM    740  CB  LEU A  46       8.599  -9.269  29.957  1.00  1.25           C  
ATOM    741  CG  LEU A  46       9.664  -9.462  28.872  1.00  1.25           C  
ATOM    742  CD1 LEU A  46       9.241  -8.887  27.564  1.00  1.25           C  
ATOM    743  CD2 LEU A  46      10.870  -8.843  29.306  1.00  1.25           C  
ATOM    744  H   LEU A  46       8.487 -11.800  30.384  1.00  1.25           H  
ATOM    745  HA  LEU A  46       9.864  -9.508  31.669  1.00  1.25           H  
ATOM    746 1HB  LEU A  46       7.651  -9.662  29.603  1.00  1.25           H  
ATOM    747 2HB  LEU A  46       8.524  -8.216  30.135  1.00  1.25           H  
ATOM    748  HG  LEU A  46       9.837 -10.519  28.717  1.00  1.25           H  
ATOM    749 1HD1 LEU A  46      10.036  -9.050  26.838  1.00  1.25           H  
ATOM    750 2HD1 LEU A  46       8.345  -9.390  27.228  1.00  1.25           H  
ATOM    751 3HD1 LEU A  46       9.050  -7.840  27.649  1.00  1.25           H  
ATOM    752 1HD2 LEU A  46      11.586  -8.996  28.528  1.00  1.25           H  
ATOM    753 2HD2 LEU A  46      10.716  -7.817  29.447  1.00  1.25           H  
ATOM    754 3HD2 LEU A  46      11.205  -9.289  30.240  1.00  1.25           H  
ATOM    755  N   LYS A  47       7.064 -10.861  32.503  1.00  1.18           N  
ATOM    756  CA  LYS A  47       5.921 -10.944  33.418  1.00  1.18           C  
ATOM    757  C   LYS A  47       6.240 -10.521  34.843  1.00  1.18           C  
ATOM    758  O   LYS A  47       5.368 -10.057  35.574  1.00  1.18           O  
ATOM    759  CB  LYS A  47       5.347 -12.353  33.435  1.00  1.18           C  
ATOM    760  CG  LYS A  47       4.153 -12.557  34.353  1.00  1.18           C  
ATOM    761  CD  LYS A  47       3.589 -13.978  34.212  1.00  1.18           C  
ATOM    762  CE  LYS A  47       2.424 -14.219  35.170  1.00  1.18           C  
ATOM    763  NZ  LYS A  47       1.903 -15.617  35.080  1.00  1.18           N  
ATOM    764  H   LYS A  47       7.247 -11.672  31.920  1.00  1.18           H  
ATOM    765  HA  LYS A  47       5.155 -10.283  33.038  1.00  1.18           H  
ATOM    766 1HB  LYS A  47       5.035 -12.618  32.424  1.00  1.18           H  
ATOM    767 2HB  LYS A  47       6.124 -13.048  33.741  1.00  1.18           H  
ATOM    768 1HG  LYS A  47       4.478 -12.412  35.383  1.00  1.18           H  
ATOM    769 2HG  LYS A  47       3.388 -11.823  34.135  1.00  1.18           H  
ATOM    770 1HD  LYS A  47       3.240 -14.123  33.181  1.00  1.18           H  
ATOM    771 2HD  LYS A  47       4.376 -14.704  34.414  1.00  1.18           H  
ATOM    772 1HE  LYS A  47       2.756 -14.030  36.190  1.00  1.18           H  
ATOM    773 2HE  LYS A  47       1.616 -13.526  34.926  1.00  1.18           H  
ATOM    774 1HZ  LYS A  47       1.135 -15.734  35.726  1.00  1.18           H  
ATOM    775 2HZ  LYS A  47       1.581 -15.800  34.138  1.00  1.18           H  
ATOM    776 3HZ  LYS A  47       2.640 -16.267  35.315  1.00  1.18           H  
ATOM    777  N   GLY A  48       7.479 -10.740  35.268  1.00  1.15           N  
ATOM    778  CA  GLY A  48       7.894 -10.425  36.631  1.00  1.15           C  
ATOM    779  C   GLY A  48       8.149  -8.929  36.876  1.00  1.15           C  
ATOM    780  O   GLY A  48       8.475  -8.537  37.996  1.00  1.15           O  
ATOM    781  H   GLY A  48       8.150 -11.129  34.619  1.00  1.15           H  
ATOM    782 1HA  GLY A  48       7.130 -10.778  37.323  1.00  1.15           H  
ATOM    783 2HA  GLY A  48       8.802 -10.983  36.857  1.00  1.15           H  
ATOM    784  N   ILE A  49       8.013  -8.097  35.842  1.00  1.14           N  
ATOM    785  CA  ILE A  49       8.237  -6.657  35.964  1.00  1.14           C  
ATOM    786  C   ILE A  49       6.934  -5.931  36.327  1.00  1.14           C  
ATOM    787  O   ILE A  49       5.935  -6.062  35.618  1.00  1.14           O  
ATOM    788  CB  ILE A  49       8.786  -6.118  34.642  1.00  1.14           C  
ATOM    789  CG1 ILE A  49      10.054  -6.865  34.251  1.00  1.14           C  
ATOM    790  CG2 ILE A  49       9.100  -4.726  34.809  1.00  1.14           C  
ATOM    791  CD1 ILE A  49      11.146  -6.737  35.281  1.00  1.14           C  
ATOM    792  H   ILE A  49       7.752  -8.464  34.926  1.00  1.14           H  
ATOM    793  HA  ILE A  49       8.964  -6.476  36.755  1.00  1.14           H  
ATOM    794  HB  ILE A  49       8.045  -6.247  33.851  1.00  1.14           H  
ATOM    795 1HG1 ILE A  49       9.816  -7.920  34.127  1.00  1.14           H  
ATOM    796 2HG1 ILE A  49      10.419  -6.480  33.299  1.00  1.14           H  
ATOM    797 1HG2 ILE A  49       9.481  -4.367  33.902  1.00  1.14           H  
ATOM    798 2HG2 ILE A  49       8.212  -4.173  35.091  1.00  1.14           H  
ATOM    799 3HG2 ILE A  49       9.827  -4.635  35.563  1.00  1.14           H  
ATOM    800 1HD1 ILE A  49      12.022  -7.294  34.958  1.00  1.14           H  
ATOM    801 2HD1 ILE A  49      11.408  -5.684  35.403  1.00  1.14           H  
ATOM    802 3HD1 ILE A  49      10.795  -7.135  36.235  1.00  1.14           H  
ATOM    803  N   THR A  50       6.924  -5.183  37.450  1.00  1.14           N  
ATOM    804  CA  THR A  50       5.678  -4.557  37.889  1.00  1.14           C  
ATOM    805  C   THR A  50       5.669  -3.018  37.994  1.00  1.14           C  
ATOM    806  O   THR A  50       4.597  -2.415  37.888  1.00  1.14           O  
ATOM    807  CB  THR A  50       5.285  -5.141  39.261  1.00  1.14           C  
ATOM    808  OG1 THR A  50       6.297  -4.826  40.244  1.00  1.14           O  
ATOM    809  CG2 THR A  50       5.162  -6.663  39.156  1.00  1.14           C  
ATOM    810  H   THR A  50       7.761  -5.059  38.019  1.00  1.14           H  
ATOM    811  HA  THR A  50       4.902  -4.828  37.178  1.00  1.14           H  
ATOM    812  HB  THR A  50       4.332  -4.723  39.577  1.00  1.14           H  
ATOM    813  HG1 THR A  50       7.196  -4.787  39.828  1.00  1.14           H  
ATOM    814 1HG2 THR A  50       4.882  -7.071  40.125  1.00  1.14           H  
ATOM    815 2HG2 THR A  50       4.400  -6.919  38.418  1.00  1.14           H  
ATOM    816 3HG2 THR A  50       6.118  -7.090  38.851  1.00  1.14           H  
ATOM    817  N   THR A  51       6.825  -2.366  38.149  1.00  1.15           N  
ATOM    818  CA  THR A  51       6.810  -0.901  38.298  1.00  1.15           C  
ATOM    819  C   THR A  51       7.561  -0.251  37.146  1.00  1.15           C  
ATOM    820  O   THR A  51       8.517  -0.846  36.659  1.00  1.15           O  
ATOM    821  CB  THR A  51       7.506  -0.464  39.597  1.00  1.15           C  
ATOM    822  OG1 THR A  51       8.897  -0.845  39.535  1.00  1.15           O  
ATOM    823  CG2 THR A  51       6.862  -1.139  40.780  1.00  1.15           C  
ATOM    824  H   THR A  51       7.689  -2.904  38.256  1.00  1.15           H  
ATOM    825  HA  THR A  51       5.778  -0.573  38.319  1.00  1.15           H  
ATOM    826  HB  THR A  51       7.437   0.610  39.713  1.00  1.15           H  
ATOM    827  HG1 THR A  51       8.955  -1.820  39.634  1.00  1.15           H  
ATOM    828 1HG2 THR A  51       7.365  -0.832  41.695  1.00  1.15           H  
ATOM    829 2HG2 THR A  51       5.810  -0.859  40.831  1.00  1.15           H  
ATOM    830 3HG2 THR A  51       6.944  -2.222  40.670  1.00  1.15           H  
ATOM    831  N   PRO A  52       7.247   1.001  36.745  1.00  1.16           N  
ATOM    832  CA  PRO A  52       7.973   1.764  35.733  1.00  1.16           C  
ATOM    833  C   PRO A  52       9.480   1.774  35.972  1.00  1.16           C  
ATOM    834  O   PRO A  52      10.256   1.697  35.018  1.00  1.16           O  
ATOM    835  CB  PRO A  52       7.373   3.159  35.904  1.00  1.16           C  
ATOM    836  CG  PRO A  52       5.951   2.893  36.355  1.00  1.16           C  
ATOM    837  CD  PRO A  52       6.055   1.701  37.283  1.00  1.16           C  
ATOM    838  HA  PRO A  52       7.739   1.379  34.736  1.00  1.16           H  
ATOM    839 1HB  PRO A  52       7.958   3.738  36.635  1.00  1.16           H  
ATOM    840 2HB  PRO A  52       7.423   3.708  34.951  1.00  1.16           H  
ATOM    841 1HG  PRO A  52       5.542   3.783  36.857  1.00  1.16           H  
ATOM    842 2HG  PRO A  52       5.305   2.699  35.486  1.00  1.16           H  
ATOM    843 1HD  PRO A  52       6.206   2.030  38.319  1.00  1.16           H  
ATOM    844 2HD  PRO A  52       5.141   1.103  37.152  1.00  1.16           H  
ATOM    845  N   SER A  53       9.908   1.788  37.239  1.00  1.14           N  
ATOM    846  CA  SER A  53      11.336   1.765  37.509  1.00  1.14           C  
ATOM    847  C   SER A  53      11.914   0.424  37.067  1.00  1.14           C  
ATOM    848  O   SER A  53      12.985   0.370  36.450  1.00  1.14           O  
ATOM    849  CB  SER A  53      11.597   1.994  38.984  1.00  1.14           C  
ATOM    850  OG  SER A  53      11.211   3.291  39.373  1.00  1.14           O  
ATOM    851  H   SER A  53       9.256   1.836  38.008  1.00  1.14           H  
ATOM    852  HA  SER A  53      11.817   2.557  36.933  1.00  1.14           H  
ATOM    853 1HB  SER A  53      11.046   1.254  39.569  1.00  1.14           H  
ATOM    854 2HB  SER A  53      12.656   1.851  39.189  1.00  1.14           H  
ATOM    855  HG  SER A  53      11.424   3.361  40.308  1.00  1.14           H  
ATOM    856  N   GLU A  54      11.203  -0.667  37.367  1.00  1.12           N  
ATOM    857  CA  GLU A  54      11.659  -1.989  36.951  1.00  1.12           C  
ATOM    858  C   GLU A  54      11.613  -2.120  35.429  1.00  1.12           C  
ATOM    859  O   GLU A  54      12.487  -2.751  34.829  1.00  1.12           O  
ATOM    860  CB  GLU A  54      10.824  -3.087  37.604  1.00  1.12           C  
ATOM    861  CG  GLU A  54      11.002  -3.248  39.080  1.00  1.12           C  
ATOM    862  CD  GLU A  54       9.982  -4.181  39.673  1.00  1.12           C  
ATOM    863  OE1 GLU A  54       8.840  -4.182  39.203  1.00  1.12           O  
ATOM    864  OE2 GLU A  54      10.318  -4.885  40.591  1.00  1.12           O  
ATOM    865  H   GLU A  54      10.323  -0.584  37.891  1.00  1.12           H  
ATOM    866  HA  GLU A  54      12.694  -2.115  37.267  1.00  1.12           H  
ATOM    867 1HB  GLU A  54       9.768  -2.939  37.389  1.00  1.12           H  
ATOM    868 2HB  GLU A  54      11.121  -4.036  37.189  1.00  1.12           H  
ATOM    869 1HG  GLU A  54      11.995  -3.655  39.265  1.00  1.12           H  
ATOM    870 2HG  GLU A  54      10.948  -2.279  39.562  1.00  1.12           H  
ATOM    871  N   PHE A  55      10.600  -1.510  34.793  1.00  1.08           N  
ATOM    872  CA  PHE A  55      10.488  -1.656  33.348  1.00  1.08           C  
ATOM    873  C   PHE A  55      11.653  -0.965  32.654  1.00  1.08           C  
ATOM    874  O   PHE A  55      12.244  -1.511  31.724  1.00  1.08           O  
ATOM    875  CB  PHE A  55       9.144  -1.098  32.798  1.00  1.08           C  
ATOM    876  CG  PHE A  55       7.855  -1.967  33.079  1.00  1.08           C  
ATOM    877  CD1 PHE A  55       7.031  -1.619  34.092  1.00  1.08           C  
ATOM    878  CD2 PHE A  55       7.481  -3.099  32.338  1.00  1.08           C  
ATOM    879  CE1 PHE A  55       5.899  -2.332  34.423  1.00  1.08           C  
ATOM    880  CE2 PHE A  55       6.345  -3.823  32.676  1.00  1.08           C  
ATOM    881  CZ  PHE A  55       5.561  -3.436  33.716  1.00  1.08           C  
ATOM    882  H   PHE A  55       9.899  -1.005  35.336  1.00  1.08           H  
ATOM    883  HA  PHE A  55      10.546  -2.699  33.128  1.00  1.08           H  
ATOM    884 1HB  PHE A  55       8.982  -0.110  33.222  1.00  1.08           H  
ATOM    885 2HB  PHE A  55       9.234  -0.971  31.722  1.00  1.08           H  
ATOM    886  HD1 PHE A  55       7.282  -0.766  34.637  1.00  1.08           H  
ATOM    887  HD2 PHE A  55       8.071  -3.422  31.514  1.00  1.08           H  
ATOM    888  HE1 PHE A  55       5.275  -2.009  35.257  1.00  1.08           H  
ATOM    889  HE2 PHE A  55       6.076  -4.700  32.133  1.00  1.08           H  
ATOM    890  HZ  PHE A  55       4.670  -4.009  33.979  1.00  1.08           H  
ATOM    891  N   LEU A  56      12.041   0.202  33.147  1.00  1.05           N  
ATOM    892  CA  LEU A  56      13.154   0.924  32.553  1.00  1.05           C  
ATOM    893  C   LEU A  56      14.514   0.244  32.785  1.00  1.05           C  
ATOM    894  O   LEU A  56      15.431   0.340  31.950  1.00  1.05           O  
ATOM    895  CB  LEU A  56      13.169   2.352  33.091  1.00  1.05           C  
ATOM    896  CG  LEU A  56      12.001   3.239  32.622  1.00  1.05           C  
ATOM    897  CD1 LEU A  56      12.032   4.553  33.362  1.00  1.05           C  
ATOM    898  CD2 LEU A  56      12.118   3.448  31.116  1.00  1.05           C  
ATOM    899  H   LEU A  56      11.527   0.620  33.925  1.00  1.05           H  
ATOM    900  HA  LEU A  56      12.968   0.967  31.491  1.00  1.05           H  
ATOM    901 1HB  LEU A  56      13.123   2.302  34.184  1.00  1.05           H  
ATOM    902 2HB  LEU A  56      14.102   2.828  32.804  1.00  1.05           H  
ATOM    903  HG  LEU A  56      11.057   2.754  32.851  1.00  1.05           H  
ATOM    904 1HD1 LEU A  56      11.200   5.176  33.033  1.00  1.05           H  
ATOM    905 2HD1 LEU A  56      11.941   4.361  34.434  1.00  1.05           H  
ATOM    906 3HD1 LEU A  56      12.971   5.066  33.161  1.00  1.05           H  
ATOM    907 1HD2 LEU A  56      11.313   4.072  30.768  1.00  1.05           H  
ATOM    908 2HD2 LEU A  56      13.068   3.930  30.884  1.00  1.05           H  
ATOM    909 3HD2 LEU A  56      12.066   2.484  30.627  1.00  1.05           H  
ATOM    910  N   ARG A  57      14.666  -0.406  33.945  1.00  1.02           N  
ATOM    911  CA  ARG A  57      15.921  -1.063  34.293  1.00  1.02           C  
ATOM    912  C   ARG A  57      16.083  -2.497  33.766  1.00  1.02           C  
ATOM    913  O   ARG A  57      17.206  -2.995  33.690  1.00  1.02           O  
ATOM    914  CB  ARG A  57      16.090  -1.086  35.799  1.00  1.02           C  
ATOM    915  CG  ARG A  57      16.252   0.280  36.443  1.00  1.02           C  
ATOM    916  CD  ARG A  57      16.298   0.182  37.921  1.00  1.02           C  
ATOM    917  NE  ARG A  57      15.041  -0.300  38.470  1.00  1.02           N  
ATOM    918  CZ  ARG A  57      14.865  -0.659  39.762  1.00  1.02           C  
ATOM    919  NH1 ARG A  57      15.869  -0.566  40.609  1.00  1.02           N  
ATOM    920  NH2 ARG A  57      13.698  -1.106  40.187  1.00  1.02           N  
ATOM    921  H   ARG A  57      13.903  -0.416  34.626  1.00  1.02           H  
ATOM    922  HA  ARG A  57      16.729  -0.462  33.880  1.00  1.02           H  
ATOM    923 1HB  ARG A  57      15.209  -1.554  36.246  1.00  1.02           H  
ATOM    924 2HB  ARG A  57      16.954  -1.691  36.062  1.00  1.02           H  
ATOM    925 1HG  ARG A  57      17.182   0.731  36.102  1.00  1.02           H  
ATOM    926 2HG  ARG A  57      15.417   0.919  36.162  1.00  1.02           H  
ATOM    927 1HD  ARG A  57      17.085  -0.510  38.215  1.00  1.02           H  
ATOM    928 2HD  ARG A  57      16.499   1.164  38.344  1.00  1.02           H  
ATOM    929  HE  ARG A  57      14.242  -0.372  37.827  1.00  1.02           H  
ATOM    930 1HH1 ARG A  57      16.766  -0.226  40.293  1.00  1.02           H  
ATOM    931 2HH1 ARG A  57      15.742  -0.834  41.575  1.00  1.02           H  
ATOM    932 1HH2 ARG A  57      12.920  -1.203  39.543  1.00  1.02           H  
ATOM    933 2HH2 ARG A  57      13.583  -1.375  41.153  1.00  1.02           H  
ATOM    934  N   SER A  58      14.992  -3.173  33.411  1.00  0.99           N  
ATOM    935  CA  SER A  58      15.105  -4.562  32.972  1.00  0.99           C  
ATOM    936  C   SER A  58      15.572  -4.720  31.522  1.00  0.99           C  
ATOM    937  O   SER A  58      14.873  -4.381  30.555  1.00  0.99           O  
ATOM    938  CB  SER A  58      13.793  -5.281  33.182  1.00  0.99           C  
ATOM    939  OG  SER A  58      13.820  -6.583  32.640  1.00  0.99           O  
ATOM    940  H   SER A  58      14.069  -2.751  33.512  1.00  0.99           H  
ATOM    941  HA  SER A  58      15.846  -5.046  33.609  1.00  0.99           H  
ATOM    942 1HB  SER A  58      13.592  -5.331  34.250  1.00  0.99           H  
ATOM    943 2HB  SER A  58      13.003  -4.715  32.742  1.00  0.99           H  
ATOM    944  HG  SER A  58      12.981  -6.983  32.894  1.00  0.99           H  
ATOM    945  N   ASP A  59      16.736  -5.356  31.381  1.00  0.96           N  
ATOM    946  CA  ASP A  59      17.379  -5.584  30.089  1.00  0.96           C  
ATOM    947  C   ASP A  59      16.509  -6.377  29.128  1.00  0.96           C  
ATOM    948  O   ASP A  59      16.586  -6.188  27.915  1.00  0.96           O  
ATOM    949  CB  ASP A  59      18.700  -6.336  30.267  1.00  0.96           C  
ATOM    950  CG  ASP A  59      19.821  -5.489  30.870  1.00  0.96           C  
ATOM    951  OD1 ASP A  59      19.683  -4.290  30.922  1.00  0.96           O  
ATOM    952  OD2 ASP A  59      20.810  -6.058  31.269  1.00  0.96           O  
ATOM    953  H   ASP A  59      17.226  -5.630  32.224  1.00  0.96           H  
ATOM    954  HA  ASP A  59      17.590  -4.615  29.642  1.00  0.96           H  
ATOM    955 1HB  ASP A  59      18.534  -7.203  30.909  1.00  0.96           H  
ATOM    956 2HB  ASP A  59      19.030  -6.713  29.299  1.00  0.96           H  
ATOM    957  N   ASN A  60      15.679  -7.266  29.660  1.00  0.93           N  
ATOM    958  CA  ASN A  60      14.839  -8.102  28.819  1.00  0.93           C  
ATOM    959  C   ASN A  60      13.785  -7.260  28.068  1.00  0.93           C  
ATOM    960  O   ASN A  60      13.335  -7.641  26.982  1.00  0.93           O  
ATOM    961  CB  ASN A  60      14.215  -9.191  29.660  1.00  0.93           C  
ATOM    962  CG  ASN A  60      15.199 -10.206  30.119  1.00  0.93           C  
ATOM    963  OD1 ASN A  60      16.248 -10.408  29.496  1.00  0.93           O  
ATOM    964  ND2 ASN A  60      14.894 -10.855  31.213  1.00  0.93           N  
ATOM    965  H   ASN A  60      15.637  -7.360  30.666  1.00  0.93           H  
ATOM    966  HA  ASN A  60      15.471  -8.574  28.065  1.00  0.93           H  
ATOM    967 1HB  ASN A  60      13.689  -8.764  30.516  1.00  0.93           H  
ATOM    968 2HB  ASN A  60      13.516  -9.729  29.061  1.00  0.93           H  
ATOM    969 1HD2 ASN A  60      15.519 -11.547  31.574  1.00  0.93           H  
ATOM    970 2HD2 ASN A  60      14.037 -10.657  31.693  1.00  0.93           H  
ATOM    971  N   LEU A  61      13.374  -6.122  28.651  1.00  0.90           N  
ATOM    972  CA  LEU A  61      12.402  -5.247  28.002  1.00  0.90           C  
ATOM    973  C   LEU A  61      13.114  -4.447  26.954  1.00  0.90           C  
ATOM    974  O   LEU A  61      12.587  -4.212  25.869  1.00  0.90           O  
ATOM    975  CB  LEU A  61      11.754  -4.324  29.017  1.00  0.90           C  
ATOM    976  CG  LEU A  61      10.848  -4.999  29.968  1.00  0.90           C  
ATOM    977  CD1 LEU A  61      10.567  -4.141  30.987  1.00  0.90           C  
ATOM    978  CD2 LEU A  61       9.546  -5.334  29.276  1.00  0.90           C  
ATOM    979  H   LEU A  61      13.788  -5.815  29.531  1.00  0.90           H  
ATOM    980  HA  LEU A  61      11.633  -5.855  27.527  1.00  0.90           H  
ATOM    981 1HB  LEU A  61      12.541  -3.834  29.599  1.00  0.90           H  
ATOM    982 2HB  LEU A  61      11.196  -3.553  28.499  1.00  0.90           H  
ATOM    983  HG  LEU A  61      11.329  -5.881  30.371  1.00  0.90           H  
ATOM    984 1HD1 LEU A  61       9.909  -4.639  31.682  1.00  0.90           H  
ATOM    985 2HD1 LEU A  61      11.487  -3.884  31.465  1.00  0.90           H  
ATOM    986 3HD1 LEU A  61      10.103  -3.242  30.591  1.00  0.90           H  
ATOM    987 1HD2 LEU A  61       8.869  -5.815  29.979  1.00  0.90           H  
ATOM    988 2HD2 LEU A  61       9.086  -4.420  28.903  1.00  0.90           H  
ATOM    989 3HD2 LEU A  61       9.750  -5.983  28.456  1.00  0.90           H  
ATOM    990  N   ARG A  62      14.346  -4.057  27.264  1.00  0.88           N  
ATOM    991  CA  ARG A  62      15.142  -3.320  26.295  1.00  0.88           C  
ATOM    992  C   ARG A  62      15.396  -4.212  25.076  1.00  0.88           C  
ATOM    993  O   ARG A  62      15.254  -3.784  23.925  1.00  0.88           O  
ATOM    994  CB  ARG A  62      16.447  -2.872  26.948  1.00  0.88           C  
ATOM    995  CG  ARG A  62      16.259  -1.733  27.948  1.00  0.88           C  
ATOM    996  CD  ARG A  62      17.494  -1.358  28.711  1.00  0.88           C  
ATOM    997  NE  ARG A  62      17.235  -0.204  29.577  1.00  0.88           N  
ATOM    998  CZ  ARG A  62      17.428   1.078  29.205  1.00  0.88           C  
ATOM    999  NH1 ARG A  62      17.941   1.362  28.028  1.00  0.88           N  
ATOM   1000  NH2 ARG A  62      17.069   2.027  30.034  1.00  0.88           N  
ATOM   1001  H   ARG A  62      14.714  -4.267  28.196  1.00  0.88           H  
ATOM   1002  HA  ARG A  62      14.587  -2.436  25.981  1.00  0.88           H  
ATOM   1003 1HB  ARG A  62      16.910  -3.703  27.462  1.00  0.88           H  
ATOM   1004 2HB  ARG A  62      17.140  -2.533  26.179  1.00  0.88           H  
ATOM   1005 1HG  ARG A  62      15.922  -0.859  27.403  1.00  0.88           H  
ATOM   1006 2HG  ARG A  62      15.499  -2.027  28.678  1.00  0.88           H  
ATOM   1007 1HD  ARG A  62      17.808  -2.193  29.344  1.00  0.88           H  
ATOM   1008 2HD  ARG A  62      18.292  -1.099  28.021  1.00  0.88           H  
ATOM   1009  HE  ARG A  62      16.783  -0.350  30.499  1.00  0.88           H  
ATOM   1010 1HH1 ARG A  62      18.198   0.616  27.408  1.00  0.88           H  
ATOM   1011 2HH1 ARG A  62      18.047   2.348  27.720  1.00  0.88           H  
ATOM   1012 1HH2 ARG A  62      16.626   1.742  30.916  1.00  0.88           H  
ATOM   1013 2HH2 ARG A  62      17.187   3.000  29.783  1.00  0.88           H  
ATOM   1014  N   ALA A  63      15.690  -5.494  25.320  1.00  0.86           N  
ATOM   1015  CA  ALA A  63      15.908  -6.421  24.219  1.00  0.86           C  
ATOM   1016  C   ALA A  63      14.647  -6.573  23.375  1.00  0.86           C  
ATOM   1017  O   ALA A  63      14.713  -6.511  22.145  1.00  0.86           O  
ATOM   1018  CB  ALA A  63      16.333  -7.774  24.753  1.00  0.86           C  
ATOM   1019  H   ALA A  63      15.809  -5.812  26.281  1.00  0.86           H  
ATOM   1020  HA  ALA A  63      16.696  -6.016  23.585  1.00  0.86           H  
ATOM   1021 1HB  ALA A  63      16.514  -8.451  23.922  1.00  0.86           H  
ATOM   1022 2HB  ALA A  63      17.243  -7.662  25.341  1.00  0.86           H  
ATOM   1023 3HB  ALA A  63      15.542  -8.176  25.386  1.00  0.86           H  
ATOM   1024  N   LEU A  64      13.483  -6.710  24.026  1.00  0.85           N  
ATOM   1025  CA  LEU A  64      12.239  -6.836  23.277  1.00  0.85           C  
ATOM   1026  C   LEU A  64      11.958  -5.578  22.480  1.00  0.85           C  
ATOM   1027  O   LEU A  64      11.605  -5.645  21.300  1.00  0.85           O  
ATOM   1028  CB  LEU A  64      11.055  -7.173  24.186  1.00  0.85           C  
ATOM   1029  CG  LEU A  64       9.698  -7.249  23.434  1.00  0.85           C  
ATOM   1030  CD1 LEU A  64       9.803  -8.296  22.349  1.00  0.85           C  
ATOM   1031  CD2 LEU A  64       8.571  -7.616  24.393  1.00  0.85           C  
ATOM   1032  H   LEU A  64      13.462  -6.771  25.045  1.00  0.85           H  
ATOM   1033  HA  LEU A  64      12.354  -7.658  22.574  1.00  0.85           H  
ATOM   1034 1HB  LEU A  64      11.241  -8.133  24.664  1.00  0.85           H  
ATOM   1035 2HB  LEU A  64      10.985  -6.414  24.964  1.00  0.85           H  
ATOM   1036  HG  LEU A  64       9.487  -6.280  22.975  1.00  0.85           H  
ATOM   1037 1HD1 LEU A  64       8.861  -8.349  21.803  1.00  0.85           H  
ATOM   1038 2HD1 LEU A  64      10.605  -8.026  21.661  1.00  0.85           H  
ATOM   1039 3HD1 LEU A  64      10.018  -9.264  22.797  1.00  0.85           H  
ATOM   1040 1HD2 LEU A  64       7.630  -7.663  23.847  1.00  0.85           H  
ATOM   1041 2HD2 LEU A  64       8.781  -8.583  24.826  1.00  0.85           H  
ATOM   1042 3HD2 LEU A  64       8.492  -6.882  25.175  1.00  0.85           H  
ATOM   1043  N   GLY A  65      12.119  -4.425  23.117  1.00  0.85           N  
ATOM   1044  CA  GLY A  65      11.879  -3.146  22.481  1.00  0.85           C  
ATOM   1045  C   GLY A  65      12.629  -3.074  21.158  1.00  0.85           C  
ATOM   1046  O   GLY A  65      12.031  -2.795  20.112  1.00  0.85           O  
ATOM   1047  H   GLY A  65      12.412  -4.431  24.089  1.00  0.85           H  
ATOM   1048 1HA  GLY A  65      10.811  -3.001  22.324  1.00  0.85           H  
ATOM   1049 2HA  GLY A  65      12.225  -2.356  23.147  1.00  0.85           H  
ATOM   1050  N   VAL A  66      13.933  -3.351  21.200  1.00  0.86           N  
ATOM   1051  CA  VAL A  66      14.749  -3.302  20.001  1.00  0.86           C  
ATOM   1052  C   VAL A  66      14.317  -4.320  18.960  1.00  0.86           C  
ATOM   1053  O   VAL A  66      14.229  -3.986  17.781  1.00  0.86           O  
ATOM   1054  CB  VAL A  66      16.221  -3.545  20.323  1.00  0.86           C  
ATOM   1055  CG1 VAL A  66      17.012  -3.667  19.026  1.00  0.86           C  
ATOM   1056  CG2 VAL A  66      16.726  -2.415  21.133  1.00  0.86           C  
ATOM   1057  H   VAL A  66      14.368  -3.587  22.098  1.00  0.86           H  
ATOM   1058  HA  VAL A  66      14.654  -2.304  19.570  1.00  0.86           H  
ATOM   1059  HB  VAL A  66      16.323  -4.481  20.883  1.00  0.86           H  
ATOM   1060 1HG1 VAL A  66      18.062  -3.842  19.256  1.00  0.86           H  
ATOM   1061 2HG1 VAL A  66      16.624  -4.502  18.442  1.00  0.86           H  
ATOM   1062 3HG1 VAL A  66      16.914  -2.745  18.455  1.00  0.86           H  
ATOM   1063 1HG2 VAL A  66      17.775  -2.570  21.380  1.00  0.86           H  
ATOM   1064 2HG2 VAL A  66      16.616  -1.506  20.571  1.00  0.86           H  
ATOM   1065 3HG2 VAL A  66      16.143  -2.354  22.049  1.00  0.86           H  
ATOM   1066  N   LYS A  67      14.033  -5.560  19.374  1.00  0.87           N  
ATOM   1067  CA  LYS A  67      13.639  -6.576  18.401  1.00  0.87           C  
ATOM   1068  C   LYS A  67      12.378  -6.163  17.649  1.00  0.87           C  
ATOM   1069  O   LYS A  67      12.270  -6.380  16.434  1.00  0.87           O  
ATOM   1070  CB  LYS A  67      13.419  -7.915  19.106  1.00  0.87           C  
ATOM   1071  CG  LYS A  67      14.703  -8.588  19.591  1.00  0.87           C  
ATOM   1072  CD  LYS A  67      14.404  -9.875  20.344  1.00  0.87           C  
ATOM   1073  CE  LYS A  67      15.681 -10.526  20.856  1.00  0.87           C  
ATOM   1074  NZ  LYS A  67      15.401 -11.781  21.613  1.00  0.87           N  
ATOM   1075  H   LYS A  67      14.114  -5.808  20.362  1.00  0.87           H  
ATOM   1076  HA  LYS A  67      14.443  -6.689  17.677  1.00  0.87           H  
ATOM   1077 1HB  LYS A  67      12.779  -7.756  19.977  1.00  0.87           H  
ATOM   1078 2HB  LYS A  67      12.900  -8.600  18.438  1.00  0.87           H  
ATOM   1079 1HG  LYS A  67      15.328  -8.824  18.731  1.00  0.87           H  
ATOM   1080 2HG  LYS A  67      15.254  -7.911  20.232  1.00  0.87           H  
ATOM   1081 1HD  LYS A  67      13.758  -9.645  21.195  1.00  0.87           H  
ATOM   1082 2HD  LYS A  67      13.882 -10.572  19.690  1.00  0.87           H  
ATOM   1083 1HE  LYS A  67      16.326 -10.758  20.011  1.00  0.87           H  
ATOM   1084 2HE  LYS A  67      16.196  -9.824  21.514  1.00  0.87           H  
ATOM   1085 1HZ  LYS A  67      16.271 -12.180  21.937  1.00  0.87           H  
ATOM   1086 2HZ  LYS A  67      14.812 -11.570  22.406  1.00  0.87           H  
ATOM   1087 3HZ  LYS A  67      14.931 -12.441  21.010  1.00  0.87           H  
ATOM   1088  N   VAL A  68      11.438  -5.526  18.345  1.00  0.88           N  
ATOM   1089  CA  VAL A  68      10.228  -5.066  17.687  1.00  0.88           C  
ATOM   1090  C   VAL A  68      10.557  -3.990  16.661  1.00  0.88           C  
ATOM   1091  O   VAL A  68      10.095  -4.049  15.516  1.00  0.88           O  
ATOM   1092  CB  VAL A  68       9.215  -4.495  18.702  1.00  0.88           C  
ATOM   1093  CG1 VAL A  68       8.052  -3.832  17.939  1.00  0.88           C  
ATOM   1094  CG2 VAL A  68       8.692  -5.613  19.612  1.00  0.88           C  
ATOM   1095  H   VAL A  68      11.561  -5.381  19.351  1.00  0.88           H  
ATOM   1096  HA  VAL A  68       9.770  -5.911  17.174  1.00  0.88           H  
ATOM   1097  HB  VAL A  68       9.708  -3.732  19.307  1.00  0.88           H  
ATOM   1098 1HG1 VAL A  68       7.346  -3.414  18.644  1.00  0.88           H  
ATOM   1099 2HG1 VAL A  68       8.446  -3.037  17.307  1.00  0.88           H  
ATOM   1100 3HG1 VAL A  68       7.550  -4.575  17.319  1.00  0.88           H  
ATOM   1101 1HG2 VAL A  68       7.987  -5.198  20.331  1.00  0.88           H  
ATOM   1102 2HG2 VAL A  68       8.197  -6.370  19.009  1.00  0.88           H  
ATOM   1103 3HG2 VAL A  68       9.520  -6.063  20.141  1.00  0.88           H  
ATOM   1104  N   LEU A  69      11.388  -3.020  17.055  1.00  0.88           N  
ATOM   1105  CA  LEU A  69      11.724  -1.930  16.152  1.00  0.88           C  
ATOM   1106  C   LEU A  69      12.486  -2.396  14.924  1.00  0.88           C  
ATOM   1107  O   LEU A  69      12.229  -1.922  13.814  1.00  0.88           O  
ATOM   1108  CB  LEU A  69      12.609  -0.926  16.856  1.00  0.88           C  
ATOM   1109  CG  LEU A  69      12.004  -0.181  17.960  1.00  0.88           C  
ATOM   1110  CD1 LEU A  69      13.091   0.644  18.576  1.00  0.88           C  
ATOM   1111  CD2 LEU A  69      10.834   0.637  17.469  1.00  0.88           C  
ATOM   1112  H   LEU A  69      11.756  -3.027  18.010  1.00  0.88           H  
ATOM   1113  HA  LEU A  69      10.800  -1.452  15.831  1.00  0.88           H  
ATOM   1114 1HB  LEU A  69      13.478  -1.453  17.255  1.00  0.88           H  
ATOM   1115 2HB  LEU A  69      12.954  -0.205  16.121  1.00  0.88           H  
ATOM   1116  HG  LEU A  69      11.649  -0.876  18.706  1.00  0.88           H  
ATOM   1117 1HD1 LEU A  69      12.716   1.163  19.385  1.00  0.88           H  
ATOM   1118 2HD1 LEU A  69      13.895  -0.009  18.913  1.00  0.88           H  
ATOM   1119 3HD1 LEU A  69      13.470   1.349  17.849  1.00  0.88           H  
ATOM   1120 1HD2 LEU A  69      10.400   1.165  18.313  1.00  0.88           H  
ATOM   1121 2HD2 LEU A  69      11.170   1.349  16.716  1.00  0.88           H  
ATOM   1122 3HD2 LEU A  69      10.086  -0.027  17.034  1.00  0.88           H  
ATOM   1123  N   VAL A  70      13.408  -3.340  15.115  1.00  0.88           N  
ATOM   1124  CA  VAL A  70      14.196  -3.858  14.008  1.00  0.88           C  
ATOM   1125  C   VAL A  70      13.302  -4.589  13.032  1.00  0.88           C  
ATOM   1126  O   VAL A  70      13.415  -4.403  11.818  1.00  0.88           O  
ATOM   1127  CB  VAL A  70      15.317  -4.777  14.508  1.00  0.88           C  
ATOM   1128  CG1 VAL A  70      15.984  -5.466  13.322  1.00  0.88           C  
ATOM   1129  CG2 VAL A  70      16.342  -3.944  15.265  1.00  0.88           C  
ATOM   1130  H   VAL A  70      13.581  -3.687  16.058  1.00  0.88           H  
ATOM   1131  HA  VAL A  70      14.658  -3.017  13.494  1.00  0.88           H  
ATOM   1132  HB  VAL A  70      14.893  -5.540  15.168  1.00  0.88           H  
ATOM   1133 1HG1 VAL A  70      16.778  -6.119  13.682  1.00  0.88           H  
ATOM   1134 2HG1 VAL A  70      15.242  -6.057  12.785  1.00  0.88           H  
ATOM   1135 3HG1 VAL A  70      16.405  -4.715  12.654  1.00  0.88           H  
ATOM   1136 1HG2 VAL A  70      17.139  -4.587  15.631  1.00  0.88           H  
ATOM   1137 2HG2 VAL A  70      16.758  -3.191  14.597  1.00  0.88           H  
ATOM   1138 3HG2 VAL A  70      15.864  -3.453  16.099  1.00  0.88           H  
ATOM   1139  N   GLY A  71      12.387  -5.403  13.558  1.00  0.86           N  
ATOM   1140  CA  GLY A  71      11.438  -6.111  12.722  1.00  0.86           C  
ATOM   1141  C   GLY A  71      10.664  -5.119  11.861  1.00  0.86           C  
ATOM   1142  O   GLY A  71      10.629  -5.247  10.633  1.00  0.86           O  
ATOM   1143  H   GLY A  71      12.343  -5.543  14.570  1.00  0.86           H  
ATOM   1144 1HA  GLY A  71      11.964  -6.826  12.092  1.00  0.86           H  
ATOM   1145 2HA  GLY A  71      10.749  -6.670  13.356  1.00  0.86           H  
ATOM   1146  N   LEU A  72      10.063  -4.113  12.498  1.00  0.84           N  
ATOM   1147  CA  LEU A  72       9.259  -3.149  11.761  1.00  0.84           C  
ATOM   1148  C   LEU A  72      10.098  -2.390  10.731  1.00  0.84           C  
ATOM   1149  O   LEU A  72       9.654  -2.181   9.597  1.00  0.84           O  
ATOM   1150  CB  LEU A  72       8.621  -2.182  12.758  1.00  0.84           C  
ATOM   1151  CG  LEU A  72       7.561  -2.819  13.691  1.00  0.84           C  
ATOM   1152  CD1 LEU A  72       7.172  -1.814  14.720  1.00  0.84           C  
ATOM   1153  CD2 LEU A  72       6.348  -3.282  12.893  1.00  0.84           C  
ATOM   1154  H   LEU A  72      10.141  -4.038  13.515  1.00  0.84           H  
ATOM   1155  HA  LEU A  72       8.474  -3.679  11.241  1.00  0.84           H  
ATOM   1156 1HB  LEU A  72       9.413  -1.769  13.389  1.00  0.84           H  
ATOM   1157 2HB  LEU A  72       8.150  -1.366  12.208  1.00  0.84           H  
ATOM   1158  HG  LEU A  72       7.999  -3.676  14.199  1.00  0.84           H  
ATOM   1159 1HD1 LEU A  72       6.439  -2.247  15.402  1.00  0.84           H  
ATOM   1160 2HD1 LEU A  72       8.057  -1.509  15.283  1.00  0.84           H  
ATOM   1161 3HD1 LEU A  72       6.745  -0.958  14.219  1.00  0.84           H  
ATOM   1162 1HD2 LEU A  72       5.619  -3.730  13.566  1.00  0.84           H  
ATOM   1163 2HD2 LEU A  72       5.902  -2.435  12.402  1.00  0.84           H  
ATOM   1164 3HD2 LEU A  72       6.654  -4.018  12.153  1.00  0.84           H  
ATOM   1165  N   TYR A  73      11.329  -2.018  11.092  1.00  0.82           N  
ATOM   1166  CA  TYR A  73      12.199  -1.309  10.163  1.00  0.82           C  
ATOM   1167  C   TYR A  73      12.453  -2.160   8.930  1.00  0.82           C  
ATOM   1168  O   TYR A  73      12.353  -1.673   7.801  1.00  0.82           O  
ATOM   1169  CB  TYR A  73      13.531  -0.912  10.797  1.00  0.82           C  
ATOM   1170  CG  TYR A  73      14.415  -0.136   9.824  1.00  0.82           C  
ATOM   1171  CD1 TYR A  73      14.157   1.204   9.602  1.00  0.82           C  
ATOM   1172  CD2 TYR A  73      15.458  -0.754   9.158  1.00  0.82           C  
ATOM   1173  CE1 TYR A  73      14.925   1.934   8.720  1.00  0.82           C  
ATOM   1174  CE2 TYR A  73      16.231  -0.028   8.274  1.00  0.82           C  
ATOM   1175  CZ  TYR A  73      15.967   1.306   8.047  1.00  0.82           C  
ATOM   1176  OH  TYR A  73      16.743   2.020   7.157  1.00  0.82           O  
ATOM   1177  H   TYR A  73      11.665  -2.202  12.037  1.00  0.82           H  
ATOM   1178  HA  TYR A  73      11.690  -0.401   9.839  1.00  0.82           H  
ATOM   1179 1HB  TYR A  73      13.354  -0.295  11.680  1.00  0.82           H  
ATOM   1180 2HB  TYR A  73      14.066  -1.807  11.119  1.00  0.82           H  
ATOM   1181  HD1 TYR A  73      13.343   1.672  10.123  1.00  0.82           H  
ATOM   1182  HD2 TYR A  73      15.668  -1.811   9.332  1.00  0.82           H  
ATOM   1183  HE1 TYR A  73      14.711   2.994   8.549  1.00  0.82           H  
ATOM   1184  HE2 TYR A  73      17.051  -0.510   7.756  1.00  0.82           H  
ATOM   1185  HH  TYR A  73      16.598   2.961   7.289  1.00  0.82           H  
ATOM   1186  N   ALA A  74      12.808  -3.435   9.151  1.00  0.80           N  
ATOM   1187  CA  ALA A  74      13.122  -4.368   8.076  1.00  0.80           C  
ATOM   1188  C   ALA A  74      11.960  -4.519   7.112  1.00  0.80           C  
ATOM   1189  O   ALA A  74      12.158  -4.628   5.899  1.00  0.80           O  
ATOM   1190  CB  ALA A  74      13.464  -5.733   8.651  1.00  0.80           C  
ATOM   1191  H   ALA A  74      12.872  -3.771  10.114  1.00  0.80           H  
ATOM   1192  HA  ALA A  74      13.977  -3.974   7.528  1.00  0.80           H  
ATOM   1193 1HB  ALA A  74      13.718  -6.418   7.845  1.00  0.80           H  
ATOM   1194 2HB  ALA A  74      14.308  -5.637   9.334  1.00  0.80           H  
ATOM   1195 3HB  ALA A  74      12.602  -6.118   9.196  1.00  0.80           H  
ATOM   1196  N   ILE A  75      10.739  -4.505   7.634  1.00  0.80           N  
ATOM   1197  CA  ILE A  75       9.582  -4.650   6.773  1.00  0.80           C  
ATOM   1198  C   ILE A  75       9.451  -3.418   5.896  1.00  0.80           C  
ATOM   1199  O   ILE A  75       9.260  -3.519   4.681  1.00  0.80           O  
ATOM   1200  CB  ILE A  75       8.297  -4.766   7.567  1.00  0.80           C  
ATOM   1201  CG1 ILE A  75       8.287  -5.957   8.358  1.00  0.80           C  
ATOM   1202  CG2 ILE A  75       7.179  -4.907   6.559  1.00  0.80           C  
ATOM   1203  CD1 ILE A  75       7.228  -5.946   9.365  1.00  0.80           C  
ATOM   1204  H   ILE A  75      10.625  -4.438   8.650  1.00  0.80           H  
ATOM   1205  HA  ILE A  75       9.711  -5.523   6.139  1.00  0.80           H  
ATOM   1206  HB  ILE A  75       8.166  -3.901   8.215  1.00  0.80           H  
ATOM   1207 1HG1 ILE A  75       8.127  -6.796   7.697  1.00  0.80           H  
ATOM   1208 2HG1 ILE A  75       9.241  -6.072   8.846  1.00  0.80           H  
ATOM   1209 1HG2 ILE A  75       6.230  -5.014   7.069  1.00  0.80           H  
ATOM   1210 2HG2 ILE A  75       7.151  -4.026   5.917  1.00  0.80           H  
ATOM   1211 3HG2 ILE A  75       7.366  -5.791   5.966  1.00  0.80           H  
ATOM   1212 1HD1 ILE A  75       7.253  -6.865   9.915  1.00  0.80           H  
ATOM   1213 2HD1 ILE A  75       7.373  -5.123  10.034  1.00  0.80           H  
ATOM   1214 3HD1 ILE A  75       6.301  -5.831   8.877  1.00  0.80           H  
ATOM   1215  N   ILE A  76       9.577  -2.247   6.519  1.00  0.83           N  
ATOM   1216  CA  ILE A  76       9.427  -0.991   5.808  1.00  0.83           C  
ATOM   1217  C   ILE A  76      10.470  -0.866   4.721  1.00  0.83           C  
ATOM   1218  O   ILE A  76      10.175  -0.484   3.593  1.00  0.83           O  
ATOM   1219  CB  ILE A  76       9.543   0.205   6.757  1.00  0.83           C  
ATOM   1220  CG1 ILE A  76       8.425   0.185   7.661  1.00  0.83           C  
ATOM   1221  CG2 ILE A  76       9.477   1.505   5.964  1.00  0.83           C  
ATOM   1222  CD1 ILE A  76       8.530   1.062   8.776  1.00  0.83           C  
ATOM   1223  H   ILE A  76       9.756  -2.229   7.528  1.00  0.83           H  
ATOM   1224  HA  ILE A  76       8.438  -0.985   5.360  1.00  0.83           H  
ATOM   1225  HB  ILE A  76      10.476   0.138   7.324  1.00  0.83           H  
ATOM   1226 1HG1 ILE A  76       7.571   0.477   7.100  1.00  0.83           H  
ATOM   1227 2HG1 ILE A  76       8.292  -0.822   8.025  1.00  0.83           H  
ATOM   1228 1HG2 ILE A  76       9.552   2.357   6.642  1.00  0.83           H  
ATOM   1229 2HG2 ILE A  76      10.277   1.535   5.252  1.00  0.83           H  
ATOM   1230 3HG2 ILE A  76       8.532   1.548   5.436  1.00  0.83           H  
ATOM   1231 1HD1 ILE A  76       7.643   0.994   9.391  1.00  0.83           H  
ATOM   1232 2HD1 ILE A  76       9.398   0.773   9.362  1.00  0.83           H  
ATOM   1233 3HD1 ILE A  76       8.634   2.070   8.396  1.00  0.83           H  
ATOM   1234  N   LEU A  77      11.704  -1.208   5.073  1.00  0.89           N  
ATOM   1235  CA  LEU A  77      12.822  -1.151   4.156  1.00  0.89           C  
ATOM   1236  C   LEU A  77      12.593  -2.094   2.972  1.00  0.89           C  
ATOM   1237  O   LEU A  77      12.840  -1.730   1.821  1.00  0.89           O  
ATOM   1238  CB  LEU A  77      14.104  -1.544   4.887  1.00  0.89           C  
ATOM   1239  CG  LEU A  77      15.365  -1.465   4.067  1.00  0.89           C  
ATOM   1240  CD1 LEU A  77      15.565  -0.010   3.645  1.00  0.89           C  
ATOM   1241  CD2 LEU A  77      16.531  -1.977   4.882  1.00  0.89           C  
ATOM   1242  H   LEU A  77      11.876  -1.509   6.030  1.00  0.89           H  
ATOM   1243  HA  LEU A  77      12.916  -0.136   3.782  1.00  0.89           H  
ATOM   1244 1HB  LEU A  77      14.221  -0.892   5.756  1.00  0.89           H  
ATOM   1245 2HB  LEU A  77      13.997  -2.568   5.245  1.00  0.89           H  
ATOM   1246  HG  LEU A  77      15.258  -2.072   3.168  1.00  0.89           H  
ATOM   1247 1HD1 LEU A  77      16.468   0.074   3.040  1.00  0.89           H  
ATOM   1248 2HD1 LEU A  77      14.707   0.322   3.061  1.00  0.89           H  
ATOM   1249 3HD1 LEU A  77      15.664   0.615   4.536  1.00  0.89           H  
ATOM   1250 1HD2 LEU A  77      17.445  -1.918   4.291  1.00  0.89           H  
ATOM   1251 2HD2 LEU A  77      16.635  -1.375   5.765  1.00  0.89           H  
ATOM   1252 3HD2 LEU A  77      16.346  -3.013   5.166  1.00  0.89           H  
ATOM   1253  N   ALA A  78      12.127  -3.321   3.254  1.00  0.96           N  
ATOM   1254  CA  ALA A  78      11.852  -4.314   2.221  1.00  0.96           C  
ATOM   1255  C   ALA A  78      10.800  -3.837   1.220  1.00  0.96           C  
ATOM   1256  O   ALA A  78      10.844  -4.189   0.036  1.00  0.96           O  
ATOM   1257  CB  ALA A  78      11.367  -5.598   2.860  1.00  0.96           C  
ATOM   1258  H   ALA A  78      11.967  -3.592   4.225  1.00  0.96           H  
ATOM   1259  HA  ALA A  78      12.779  -4.501   1.682  1.00  0.96           H  
ATOM   1260 1HB  ALA A  78      11.212  -6.306   2.087  1.00  0.96           H  
ATOM   1261 2HB  ALA A  78      12.114  -5.974   3.557  1.00  0.96           H  
ATOM   1262 3HB  ALA A  78      10.444  -5.420   3.393  1.00  0.96           H  
ATOM   1263  N   ARG A  79       9.799  -3.113   1.728  1.00  1.02           N  
ATOM   1264  CA  ARG A  79       8.660  -2.459   1.044  1.00  1.02           C  
ATOM   1265  C   ARG A  79       7.667  -3.387   0.323  1.00  1.02           C  
ATOM   1266  O   ARG A  79       6.443  -3.253   0.470  1.00  1.02           O  
ATOM   1267  CB  ARG A  79       9.167  -1.468  -0.011  1.00  1.02           C  
ATOM   1268  CG  ARG A  79       9.914  -0.267   0.518  1.00  1.02           C  
ATOM   1269  CD  ARG A  79      10.363   0.642  -0.561  1.00  1.02           C  
ATOM   1270  NE  ARG A  79       9.242   1.213  -1.282  1.00  1.02           N  
ATOM   1271  CZ  ARG A  79       9.336   2.016  -2.362  1.00  1.02           C  
ATOM   1272  NH1 ARG A  79      10.510   2.361  -2.841  1.00  1.02           N  
ATOM   1273  NH2 ARG A  79       8.235   2.460  -2.930  1.00  1.02           N  
ATOM   1274  H   ARG A  79       9.829  -2.969   2.738  1.00  1.02           H  
ATOM   1275  HA  ARG A  79       8.120  -1.905   1.805  1.00  1.02           H  
ATOM   1276 1HB  ARG A  79       9.815  -1.974  -0.719  1.00  1.02           H  
ATOM   1277 2HB  ARG A  79       8.313  -1.086  -0.570  1.00  1.02           H  
ATOM   1278 1HG  ARG A  79       9.300   0.276   1.188  1.00  1.02           H  
ATOM   1279 2HG  ARG A  79      10.790  -0.604   1.049  1.00  1.02           H  
ATOM   1280 1HD  ARG A  79      10.938   1.457  -0.123  1.00  1.02           H  
ATOM   1281 2HD  ARG A  79      10.983   0.093  -1.266  1.00  1.02           H  
ATOM   1282  HE  ARG A  79       8.309   0.986  -0.949  1.00  1.02           H  
ATOM   1283 1HH1 ARG A  79      11.353   2.025  -2.404  1.00  1.02           H  
ATOM   1284 2HH1 ARG A  79      10.567   2.965  -3.654  1.00  1.02           H  
ATOM   1285 1HH2 ARG A  79       7.335   2.195  -2.560  1.00  1.02           H  
ATOM   1286 2HH2 ARG A  79       8.268   3.102  -3.733  1.00  1.02           H  
ATOM   1287  N   GLY A  80       8.198  -4.376  -0.393  1.00  1.06           N  
ATOM   1288  CA  GLY A  80       7.413  -5.397  -1.058  1.00  1.06           C  
ATOM   1289  C   GLY A  80       7.979  -6.758  -0.708  1.00  1.06           C  
ATOM   1290  O   GLY A  80       7.270  -7.767  -0.717  1.00  1.06           O  
ATOM   1291  H   GLY A  80       9.201  -4.410  -0.470  1.00  1.06           H  
ATOM   1292 1HA  GLY A  80       6.372  -5.334  -0.741  1.00  1.06           H  
ATOM   1293 2HA  GLY A  80       7.442  -5.244  -2.136  1.00  1.06           H  
ATOM   1294  N   GLY A  81       9.243  -6.788  -0.278  1.00  1.05           N  
ATOM   1295  CA  GLY A  81       9.890  -8.050   0.123  1.00  1.05           C  
ATOM   1296  C   GLY A  81       9.523  -8.376   1.568  1.00  1.05           C  
ATOM   1297  O   GLY A  81      10.384  -8.573   2.424  1.00  1.05           O  
ATOM   1298  H   GLY A  81       9.777  -5.920  -0.253  1.00  1.05           H  
ATOM   1299 1HA  GLY A  81       9.571  -8.855  -0.537  1.00  1.05           H  
ATOM   1300 2HA  GLY A  81      10.970  -7.952   0.026  1.00  1.05           H  
ATOM   1301  N   CYS A  82       8.231  -8.374   1.826  1.00  0.99           N  
ATOM   1302  CA  CYS A  82       7.677  -8.452   3.155  1.00  0.99           C  
ATOM   1303  C   CYS A  82       6.972  -9.762   3.449  1.00  0.99           C  
ATOM   1304  O   CYS A  82       6.746 -10.097   4.602  1.00  0.99           O  
ATOM   1305  CB  CYS A  82       6.691  -7.305   3.306  1.00  0.99           C  
ATOM   1306  SG  CYS A  82       7.430  -5.682   3.056  1.00  0.99           S  
ATOM   1307  H   CYS A  82       7.615  -8.259   1.026  1.00  0.99           H  
ATOM   1308  HA  CYS A  82       8.484  -8.322   3.872  1.00  0.99           H  
ATOM   1309 1HB  CYS A  82       5.887  -7.424   2.578  1.00  0.99           H  
ATOM   1310 2HB  CYS A  82       6.245  -7.320   4.284  1.00  0.99           H  
ATOM   1311  HG  CYS A  82       8.292  -5.733   4.071  1.00  0.99           H  
ATOM   1312  N   ALA A  83       6.611 -10.521   2.422  1.00  0.92           N  
ATOM   1313  CA  ALA A  83       5.800 -11.721   2.651  1.00  0.92           C  
ATOM   1314  C   ALA A  83       6.453 -12.724   3.600  1.00  0.92           C  
ATOM   1315  O   ALA A  83       5.775 -13.331   4.423  1.00  0.92           O  
ATOM   1316  CB  ALA A  83       5.512 -12.407   1.333  1.00  0.92           C  
ATOM   1317  H   ALA A  83       6.853 -10.241   1.481  1.00  0.92           H  
ATOM   1318  HA  ALA A  83       4.858 -11.402   3.099  1.00  0.92           H  
ATOM   1319 1HB  ALA A  83       4.876 -13.273   1.508  1.00  0.92           H  
ATOM   1320 2HB  ALA A  83       5.008 -11.712   0.661  1.00  0.92           H  
ATOM   1321 3HB  ALA A  83       6.451 -12.733   0.883  1.00  0.92           H  
ATOM   1322  N   ASP A  84       7.767 -12.886   3.537  1.00  0.84           N  
ATOM   1323  CA  ASP A  84       8.410 -13.849   4.425  1.00  0.84           C  
ATOM   1324  C   ASP A  84       8.482 -13.308   5.854  1.00  0.84           C  
ATOM   1325  O   ASP A  84       8.354 -14.052   6.841  1.00  0.84           O  
ATOM   1326  CB  ASP A  84       9.807 -14.180   3.909  1.00  0.84           C  
ATOM   1327  CG  ASP A  84       9.793 -14.964   2.576  1.00  0.84           C  
ATOM   1328  OD1 ASP A  84       8.756 -15.493   2.189  1.00  0.84           O  
ATOM   1329  OD2 ASP A  84      10.822 -15.015   1.955  1.00  0.84           O  
ATOM   1330  H   ASP A  84       8.312 -12.362   2.868  1.00  0.84           H  
ATOM   1331  HA  ASP A  84       7.817 -14.758   4.443  1.00  0.84           H  
ATOM   1332 1HB  ASP A  84      10.368 -13.255   3.766  1.00  0.84           H  
ATOM   1333 2HB  ASP A  84      10.338 -14.770   4.657  1.00  0.84           H  
ATOM   1334  N   ILE A  85       8.671 -11.995   5.968  1.00  0.78           N  
ATOM   1335  CA  ILE A  85       8.810 -11.369   7.271  1.00  0.78           C  
ATOM   1336  C   ILE A  85       7.469 -11.418   7.983  1.00  0.78           C  
ATOM   1337  O   ILE A  85       7.376 -11.785   9.156  1.00  0.78           O  
ATOM   1338  CB  ILE A  85       9.223  -9.885   7.179  1.00  0.78           C  
ATOM   1339  CG1 ILE A  85      10.605  -9.693   6.569  1.00  0.78           C  
ATOM   1340  CG2 ILE A  85       9.251  -9.349   8.603  1.00  0.78           C  
ATOM   1341  CD1 ILE A  85      10.889  -8.214   6.215  1.00  0.78           C  
ATOM   1342  H   ILE A  85       8.721 -11.427   5.132  1.00  0.78           H  
ATOM   1343  HA  ILE A  85       9.545 -11.920   7.858  1.00  0.78           H  
ATOM   1344  HB  ILE A  85       8.508  -9.324   6.575  1.00  0.78           H  
ATOM   1345 1HG1 ILE A  85      11.360 -10.035   7.273  1.00  0.78           H  
ATOM   1346 2HG1 ILE A  85      10.680 -10.287   5.655  1.00  0.78           H  
ATOM   1347 1HG2 ILE A  85       9.547  -8.330   8.595  1.00  0.78           H  
ATOM   1348 2HG2 ILE A  85       8.265  -9.445   9.053  1.00  0.78           H  
ATOM   1349 3HG2 ILE A  85       9.971  -9.915   9.187  1.00  0.78           H  
ATOM   1350 1HD1 ILE A  85      11.884  -8.123   5.779  1.00  0.78           H  
ATOM   1351 2HD1 ILE A  85      10.152  -7.863   5.495  1.00  0.78           H  
ATOM   1352 3HD1 ILE A  85      10.834  -7.605   7.116  1.00  0.78           H  
ATOM   1353  N   LEU A  86       6.424 -11.045   7.248  1.00  0.75           N  
ATOM   1354  CA  LEU A  86       5.083 -10.973   7.786  1.00  0.75           C  
ATOM   1355  C   LEU A  86       4.482 -12.339   7.981  1.00  0.75           C  
ATOM   1356  O   LEU A  86       3.717 -12.534   8.917  1.00  0.75           O  
ATOM   1357  CB  LEU A  86       4.214 -10.145   6.862  1.00  0.75           C  
ATOM   1358  CG  LEU A  86       4.248  -8.668   7.129  1.00  0.75           C  
ATOM   1359  CD1 LEU A  86       5.635  -8.214   7.125  1.00  0.75           C  
ATOM   1360  CD2 LEU A  86       3.456  -7.985   6.098  1.00  0.75           C  
ATOM   1361  H   LEU A  86       6.576 -10.775   6.279  1.00  0.75           H  
ATOM   1362  HA  LEU A  86       5.132 -10.475   8.749  1.00  0.75           H  
ATOM   1363 1HB  LEU A  86       4.527 -10.321   5.834  1.00  0.75           H  
ATOM   1364 2HB  LEU A  86       3.195 -10.469   6.967  1.00  0.75           H  
ATOM   1365  HG  LEU A  86       3.836  -8.446   8.080  1.00  0.75           H  
ATOM   1366 1HD1 LEU A  86       5.630  -7.176   7.298  1.00  0.75           H  
ATOM   1367 2HD1 LEU A  86       6.183  -8.723   7.910  1.00  0.75           H  
ATOM   1368 3HD1 LEU A  86       6.089  -8.419   6.188  1.00  0.75           H  
ATOM   1369 1HD2 LEU A  86       3.462  -6.910   6.268  1.00  0.75           H  
ATOM   1370 2HD2 LEU A  86       3.870  -8.205   5.113  1.00  0.75           H  
ATOM   1371 3HD2 LEU A  86       2.453  -8.365   6.171  1.00  0.75           H  
ATOM   1372  N   ARG A  87       4.828 -13.311   7.132  1.00  0.73           N  
ATOM   1373  CA  ARG A  87       4.327 -14.657   7.352  1.00  0.73           C  
ATOM   1374  C   ARG A  87       4.813 -15.116   8.712  1.00  0.73           C  
ATOM   1375  O   ARG A  87       4.026 -15.585   9.534  1.00  0.73           O  
ATOM   1376  CB  ARG A  87       4.795 -15.616   6.275  1.00  0.73           C  
ATOM   1377  CG  ARG A  87       4.215 -17.011   6.372  1.00  0.73           C  
ATOM   1378  CD  ARG A  87       4.683 -17.892   5.256  1.00  0.73           C  
ATOM   1379  NE  ARG A  87       4.298 -17.384   3.932  1.00  0.73           N  
ATOM   1380  CZ  ARG A  87       5.165 -16.857   3.032  1.00  0.73           C  
ATOM   1381  NH1 ARG A  87       6.441 -16.786   3.328  1.00  0.73           N  
ATOM   1382  NH2 ARG A  87       4.732 -16.424   1.859  1.00  0.73           N  
ATOM   1383  H   ARG A  87       5.421 -13.136   6.323  1.00  0.73           H  
ATOM   1384  HA  ARG A  87       3.244 -14.654   7.358  1.00  0.73           H  
ATOM   1385 1HB  ARG A  87       4.503 -15.230   5.305  1.00  0.73           H  
ATOM   1386 2HB  ARG A  87       5.885 -15.687   6.286  1.00  0.73           H  
ATOM   1387 1HG  ARG A  87       4.516 -17.464   7.323  1.00  0.73           H  
ATOM   1388 2HG  ARG A  87       3.127 -16.951   6.331  1.00  0.73           H  
ATOM   1389 1HD  ARG A  87       5.770 -17.961   5.289  1.00  0.73           H  
ATOM   1390 2HD  ARG A  87       4.252 -18.885   5.378  1.00  0.73           H  
ATOM   1391  HE  ARG A  87       3.322 -17.425   3.676  1.00  0.73           H  
ATOM   1392 1HH1 ARG A  87       6.770 -17.116   4.218  1.00  0.73           H  
ATOM   1393 2HH1 ARG A  87       7.121 -16.377   2.667  1.00  0.73           H  
ATOM   1394 1HH2 ARG A  87       3.752 -16.484   1.628  1.00  0.73           H  
ATOM   1395 2HH2 ARG A  87       5.391 -16.045   1.193  1.00  0.73           H  
ATOM   1396  N   THR A  88       6.107 -14.902   8.991  1.00  0.72           N  
ATOM   1397  CA  THR A  88       6.647 -15.306  10.276  1.00  0.72           C  
ATOM   1398  C   THR A  88       5.946 -14.581  11.414  1.00  0.72           C  
ATOM   1399  O   THR A  88       5.511 -15.206  12.385  1.00  0.72           O  
ATOM   1400  CB  THR A  88       8.151 -15.014  10.366  1.00  0.72           C  
ATOM   1401  OG1 THR A  88       8.856 -15.765   9.362  1.00  0.72           O  
ATOM   1402  CG2 THR A  88       8.657 -15.374  11.754  1.00  0.72           C  
ATOM   1403  H   THR A  88       6.736 -14.492   8.294  1.00  0.72           H  
ATOM   1404  HA  THR A  88       6.483 -16.377  10.400  1.00  0.72           H  
ATOM   1405  HB  THR A  88       8.326 -13.952  10.191  1.00  0.72           H  
ATOM   1406  HG1 THR A  88       8.686 -15.357   8.486  1.00  0.72           H  
ATOM   1407 1HG2 THR A  88       9.721 -15.157  11.822  1.00  0.72           H  
ATOM   1408 2HG2 THR A  88       8.116 -14.781  12.489  1.00  0.72           H  
ATOM   1409 3HG2 THR A  88       8.489 -16.433  11.944  1.00  0.72           H  
ATOM   1410  N   LEU A  89       5.784 -13.266  11.290  1.00  0.73           N  
ATOM   1411  CA  LEU A  89       5.147 -12.532  12.367  1.00  0.73           C  
ATOM   1412  C   LEU A  89       3.717 -12.986  12.589  1.00  0.73           C  
ATOM   1413  O   LEU A  89       3.284 -13.125  13.737  1.00  0.73           O  
ATOM   1414  CB  LEU A  89       5.138 -11.044  12.046  1.00  0.73           C  
ATOM   1415  CG  LEU A  89       6.493 -10.382  12.049  1.00  0.73           C  
ATOM   1416  CD1 LEU A  89       6.353  -8.973  11.528  1.00  0.73           C  
ATOM   1417  CD2 LEU A  89       7.058 -10.410  13.446  1.00  0.73           C  
ATOM   1418  H   LEU A  89       6.152 -12.774  10.472  1.00  0.73           H  
ATOM   1419  HA  LEU A  89       5.716 -12.704  13.281  1.00  0.73           H  
ATOM   1420 1HB  LEU A  89       4.704 -10.912  11.061  1.00  0.73           H  
ATOM   1421 2HB  LEU A  89       4.509 -10.533  12.772  1.00  0.73           H  
ATOM   1422  HG  LEU A  89       7.163 -10.920  11.395  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  89       7.334  -8.504  11.524  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  89       5.955  -9.003  10.516  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  89       5.681  -8.409  12.167  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  89       8.041  -9.940  13.448  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  89       6.396  -9.870  14.115  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  89       7.149 -11.446  13.780  1.00  0.73           H  
ATOM   1429  N   ALA A  90       2.982 -13.232  11.502  1.00  0.76           N  
ATOM   1430  CA  ALA A  90       1.608 -13.681  11.602  1.00  0.76           C  
ATOM   1431  C   ALA A  90       1.528 -15.045  12.270  1.00  0.76           C  
ATOM   1432  O   ALA A  90       0.648 -15.282  13.092  1.00  0.76           O  
ATOM   1433  CB  ALA A  90       0.956 -13.730  10.242  1.00  0.76           C  
ATOM   1434  H   ALA A  90       3.384 -13.099  10.579  1.00  0.76           H  
ATOM   1435  HA  ALA A  90       1.074 -12.962  12.215  1.00  0.76           H  
ATOM   1436 1HB  ALA A  90      -0.083 -14.040  10.344  1.00  0.76           H  
ATOM   1437 2HB  ALA A  90       1.001 -12.745   9.782  1.00  0.76           H  
ATOM   1438 3HB  ALA A  90       1.492 -14.446   9.616  1.00  0.76           H  
ATOM   1439  N   ASP A  91       2.470 -15.948  11.967  1.00  0.79           N  
ATOM   1440  CA  ASP A  91       2.436 -17.260  12.605  1.00  0.79           C  
ATOM   1441  C   ASP A  91       2.691 -17.126  14.108  1.00  0.79           C  
ATOM   1442  O   ASP A  91       2.002 -17.751  14.934  1.00  0.79           O  
ATOM   1443  CB  ASP A  91       3.508 -18.202  12.023  1.00  0.79           C  
ATOM   1444  CG  ASP A  91       3.262 -18.722  10.575  1.00  0.79           C  
ATOM   1445  OD1 ASP A  91       2.191 -18.570  10.060  1.00  0.79           O  
ATOM   1446  OD2 ASP A  91       4.175 -19.305  10.023  1.00  0.79           O  
ATOM   1447  H   ASP A  91       3.185 -15.734  11.271  1.00  0.79           H  
ATOM   1448  HA  ASP A  91       1.455 -17.700  12.456  1.00  0.79           H  
ATOM   1449 1HB  ASP A  91       4.464 -17.670  12.023  1.00  0.79           H  
ATOM   1450 2HB  ASP A  91       3.623 -19.059  12.681  1.00  0.79           H  
ATOM   1451  N   GLN A  92       3.633 -16.245  14.469  1.00  0.83           N  
ATOM   1452  CA  GLN A  92       3.979 -16.045  15.871  1.00  0.83           C  
ATOM   1453  C   GLN A  92       2.828 -15.415  16.641  1.00  0.83           C  
ATOM   1454  O   GLN A  92       2.475 -15.862  17.733  1.00  0.83           O  
ATOM   1455  CB  GLN A  92       5.212 -15.138  15.973  1.00  0.83           C  
ATOM   1456  CG  GLN A  92       6.506 -15.770  15.472  1.00  0.83           C  
ATOM   1457  CD  GLN A  92       7.655 -14.771  15.403  1.00  0.83           C  
ATOM   1458  OE1 GLN A  92       7.457 -13.550  15.430  1.00  0.83           O  
ATOM   1459  NE2 GLN A  92       8.874 -15.290  15.308  1.00  0.83           N  
ATOM   1460  H   GLN A  92       4.155 -15.744  13.745  1.00  0.83           H  
ATOM   1461  HA  GLN A  92       4.208 -17.012  16.312  1.00  0.83           H  
ATOM   1462 1HB  GLN A  92       5.040 -14.235  15.387  1.00  0.83           H  
ATOM   1463 2HB  GLN A  92       5.354 -14.833  17.008  1.00  0.83           H  
ATOM   1464 1HG  GLN A  92       6.790 -16.566  16.158  1.00  0.83           H  
ATOM   1465 2HG  GLN A  92       6.343 -16.181  14.481  1.00  0.83           H  
ATOM   1466 1HE2 GLN A  92       9.672 -14.689  15.258  1.00  0.83           H  
ATOM   1467 2HE2 GLN A  92       8.994 -16.283  15.287  1.00  0.83           H  
ATOM   1468  N   HIS A  93       2.201 -14.404  16.061  1.00  0.89           N  
ATOM   1469  CA  HIS A  93       1.122 -13.739  16.756  1.00  0.89           C  
ATOM   1470  C   HIS A  93      -0.175 -14.541  16.703  1.00  0.89           C  
ATOM   1471  O   HIS A  93      -0.851 -14.709  17.720  1.00  0.89           O  
ATOM   1472  CB  HIS A  93       0.934 -12.340  16.186  1.00  0.89           C  
ATOM   1473  CG  HIS A  93       2.025 -11.393  16.541  1.00  0.89           C  
ATOM   1474  ND1 HIS A  93       3.230 -11.396  15.894  1.00  0.89           N  
ATOM   1475  CD2 HIS A  93       2.088 -10.397  17.456  1.00  0.89           C  
ATOM   1476  CE1 HIS A  93       4.006 -10.454  16.398  1.00  0.89           C  
ATOM   1477  NE2 HIS A  93       3.335  -9.828  17.356  1.00  0.89           N  
ATOM   1478  H   HIS A  93       2.506 -14.061  15.148  1.00  0.89           H  
ATOM   1479  HA  HIS A  93       1.393 -13.623  17.798  1.00  0.89           H  
ATOM   1480 1HB  HIS A  93       0.917 -12.401  15.110  1.00  0.89           H  
ATOM   1481 2HB  HIS A  93      -0.016 -11.935  16.526  1.00  0.89           H  
ATOM   1482  HD1 HIS A  93       3.474 -12.025  15.129  1.00  0.89           H  
ATOM   1483  HD2 HIS A  93       1.373 -10.018  18.183  1.00  0.89           H  
ATOM   1484  HE1 HIS A  93       5.012 -10.306  16.015  1.00  0.89           H  
ATOM   1485  N   GLY A  94      -0.523 -15.047  15.521  1.00  0.96           N  
ATOM   1486  CA  GLY A  94      -1.757 -15.788  15.293  1.00  0.96           C  
ATOM   1487  C   GLY A  94      -1.833 -17.107  16.053  1.00  0.96           C  
ATOM   1488  O   GLY A  94      -2.805 -17.355  16.776  1.00  0.96           O  
ATOM   1489  H   GLY A  94       0.080 -14.911  14.722  1.00  0.96           H  
ATOM   1490 1HA  GLY A  94      -2.606 -15.159  15.566  1.00  0.96           H  
ATOM   1491 2HA  GLY A  94      -1.852 -15.985  14.224  1.00  0.96           H  
ATOM   1492  N   PHE A  95      -0.831 -17.972  15.850  1.00  1.02           N  
ATOM   1493  CA  PHE A  95      -0.820 -19.292  16.458  1.00  1.02           C  
ATOM   1494  C   PHE A  95      -0.084 -19.390  17.788  1.00  1.02           C  
ATOM   1495  O   PHE A  95      -0.613 -19.928  18.753  1.00  1.02           O  
ATOM   1496  CB  PHE A  95      -0.226 -20.307  15.491  1.00  1.02           C  
ATOM   1497  CG  PHE A  95      -0.132 -21.676  16.084  1.00  1.02           C  
ATOM   1498  CD1 PHE A  95      -1.259 -22.427  16.244  1.00  1.02           C  
ATOM   1499  CD2 PHE A  95       1.086 -22.212  16.475  1.00  1.02           C  
ATOM   1500  CE1 PHE A  95      -1.211 -23.692  16.783  1.00  1.02           C  
ATOM   1501  CE2 PHE A  95       1.154 -23.479  17.018  1.00  1.02           C  
ATOM   1502  CZ  PHE A  95      -0.000 -24.223  17.172  1.00  1.02           C  
ATOM   1503  H   PHE A  95      -0.031 -17.713  15.272  1.00  1.02           H  
ATOM   1504  HA  PHE A  95      -1.857 -19.578  16.633  1.00  1.02           H  
ATOM   1505 1HB  PHE A  95      -0.844 -20.363  14.595  1.00  1.02           H  
ATOM   1506 2HB  PHE A  95       0.771 -19.992  15.189  1.00  1.02           H  
ATOM   1507  HD1 PHE A  95      -2.193 -22.004  15.947  1.00  1.02           H  
ATOM   1508  HD2 PHE A  95       1.994 -21.620  16.353  1.00  1.02           H  
ATOM   1509  HE1 PHE A  95      -2.130 -24.269  16.901  1.00  1.02           H  
ATOM   1510  HE2 PHE A  95       2.115 -23.891  17.324  1.00  1.02           H  
ATOM   1511  HZ  PHE A  95       0.046 -25.224  17.599  1.00  1.02           H  
ATOM   1512  N   THR A  96       1.162 -18.937  17.839  1.00  1.07           N  
ATOM   1513  CA  THR A  96       1.921 -19.136  19.077  1.00  1.07           C  
ATOM   1514  C   THR A  96       1.407 -18.309  20.261  1.00  1.07           C  
ATOM   1515  O   THR A  96       1.266 -18.822  21.373  1.00  1.07           O  
ATOM   1516  CB  THR A  96       3.419 -18.842  18.879  1.00  1.07           C  
ATOM   1517  OG1 THR A  96       3.966 -19.738  17.899  1.00  1.07           O  
ATOM   1518  CG2 THR A  96       4.163 -18.991  20.184  1.00  1.07           C  
ATOM   1519  H   THR A  96       1.571 -18.473  17.023  1.00  1.07           H  
ATOM   1520  HA  THR A  96       1.830 -20.187  19.351  1.00  1.07           H  
ATOM   1521  HB  THR A  96       3.546 -17.837  18.538  1.00  1.07           H  
ATOM   1522  HG1 THR A  96       3.519 -19.597  17.059  1.00  1.07           H  
ATOM   1523 1HG2 THR A  96       5.217 -18.771  20.027  1.00  1.07           H  
ATOM   1524 2HG2 THR A  96       3.752 -18.297  20.916  1.00  1.07           H  
ATOM   1525 3HG2 THR A  96       4.054 -20.010  20.549  1.00  1.07           H  
ATOM   1526  N   LEU A  97       1.145 -17.031  20.023  1.00  1.10           N  
ATOM   1527  CA  LEU A  97       0.721 -16.118  21.075  1.00  1.10           C  
ATOM   1528  C   LEU A  97      -0.798 -15.879  21.139  1.00  1.10           C  
ATOM   1529  O   LEU A  97      -1.334 -15.553  22.198  1.00  1.10           O  
ATOM   1530  CB  LEU A  97       1.444 -14.800  20.840  1.00  1.10           C  
ATOM   1531  CG  LEU A  97       2.967 -14.911  20.837  1.00  1.10           C  
ATOM   1532  CD1 LEU A  97       3.563 -13.584  20.463  1.00  1.10           C  
ATOM   1533  CD2 LEU A  97       3.431 -15.355  22.206  1.00  1.10           C  
ATOM   1534  H   LEU A  97       1.320 -16.664  19.089  1.00  1.10           H  
ATOM   1535  HA  LEU A  97       1.040 -16.532  22.029  1.00  1.10           H  
ATOM   1536 1HB  LEU A  97       1.118 -14.389  19.898  1.00  1.10           H  
ATOM   1537 2HB  LEU A  97       1.178 -14.120  21.636  1.00  1.10           H  
ATOM   1538  HG  LEU A  97       3.280 -15.643  20.097  1.00  1.10           H  
ATOM   1539 1HD1 LEU A  97       4.648 -13.662  20.452  1.00  1.10           H  
ATOM   1540 2HD1 LEU A  97       3.213 -13.291  19.472  1.00  1.10           H  
ATOM   1541 3HD1 LEU A  97       3.264 -12.854  21.182  1.00  1.10           H  
ATOM   1542 1HD2 LEU A  97       4.516 -15.442  22.213  1.00  1.10           H  
ATOM   1543 2HD2 LEU A  97       3.122 -14.620  22.953  1.00  1.10           H  
ATOM   1544 3HD2 LEU A  97       2.987 -16.322  22.445  1.00  1.10           H  
ATOM   1545  N   HIS A  98      -1.472 -16.008  19.997  1.00  1.11           N  
ATOM   1546  CA  HIS A  98      -2.903 -15.723  19.811  1.00  1.11           C  
ATOM   1547  C   HIS A  98      -3.252 -14.258  20.099  1.00  1.11           C  
ATOM   1548  O   HIS A  98      -4.287 -13.951  20.698  1.00  1.11           O  
ATOM   1549  CB  HIS A  98      -3.812 -16.622  20.664  1.00  1.11           C  
ATOM   1550  CG  HIS A  98      -3.645 -18.110  20.447  1.00  1.11           C  
ATOM   1551  ND1 HIS A  98      -3.608 -18.688  19.191  1.00  1.11           N  
ATOM   1552  CD2 HIS A  98      -3.542 -19.128  21.334  1.00  1.11           C  
ATOM   1553  CE1 HIS A  98      -3.481 -19.999  19.318  1.00  1.11           C  
ATOM   1554  NE2 HIS A  98      -3.450 -20.293  20.611  1.00  1.11           N  
ATOM   1555  H   HIS A  98      -0.958 -16.284  19.171  1.00  1.11           H  
ATOM   1556  HA  HIS A  98      -3.161 -15.904  18.769  1.00  1.11           H  
ATOM   1557 1HB  HIS A  98      -3.652 -16.413  21.719  1.00  1.11           H  
ATOM   1558 2HB  HIS A  98      -4.849 -16.375  20.446  1.00  1.11           H  
ATOM   1559  HD1 HIS A  98      -3.601 -18.193  18.299  1.00  1.11           H  
ATOM   1560  HD2 HIS A  98      -3.535 -19.160  22.422  1.00  1.11           H  
ATOM   1561  HE1 HIS A  98      -3.423 -20.636  18.436  1.00  1.11           H  
ATOM   1562  N   ARG A  99      -2.372 -13.358  19.683  1.00  1.10           N  
ATOM   1563  CA  ARG A  99      -2.592 -11.928  19.851  1.00  1.10           C  
ATOM   1564  C   ARG A  99      -3.453 -11.340  18.725  1.00  1.10           C  
ATOM   1565  O   ARG A  99      -3.356 -11.790  17.585  1.00  1.10           O  
ATOM   1566  CB  ARG A  99      -1.266 -11.194  19.927  1.00  1.10           C  
ATOM   1567  CG  ARG A  99      -0.489 -11.418  21.207  1.00  1.10           C  
ATOM   1568  CD  ARG A  99       0.832 -10.739  21.172  1.00  1.10           C  
ATOM   1569  NE  ARG A  99       1.552 -10.865  22.426  1.00  1.10           N  
ATOM   1570  CZ  ARG A  99       2.833 -10.485  22.615  1.00  1.10           C  
ATOM   1571  NH1 ARG A  99       3.530  -9.978  21.618  1.00  1.10           N  
ATOM   1572  NH2 ARG A  99       3.386 -10.621  23.804  1.00  1.10           N  
ATOM   1573  H   ARG A  99      -1.557 -13.707  19.181  1.00  1.10           H  
ATOM   1574  HA  ARG A  99      -3.086 -11.811  20.809  1.00  1.10           H  
ATOM   1575 1HB  ARG A  99      -0.631 -11.532  19.106  1.00  1.10           H  
ATOM   1576 2HB  ARG A  99      -1.425 -10.126  19.794  1.00  1.10           H  
ATOM   1577 1HG  ARG A  99      -1.056 -11.012  22.047  1.00  1.10           H  
ATOM   1578 2HG  ARG A  99      -0.348 -12.478  21.356  1.00  1.10           H  
ATOM   1579 1HD  ARG A  99       1.441 -11.188  20.388  1.00  1.10           H  
ATOM   1580 2HD  ARG A  99       0.693  -9.679  20.962  1.00  1.10           H  
ATOM   1581  HE  ARG A  99       1.056 -11.251  23.223  1.00  1.10           H  
ATOM   1582 1HH1 ARG A  99       3.107  -9.872  20.705  1.00  1.10           H  
ATOM   1583 2HH1 ARG A  99       4.488  -9.695  21.762  1.00  1.10           H  
ATOM   1584 1HH2 ARG A  99       2.837 -10.988  24.589  1.00  1.10           H  
ATOM   1585 2HH2 ARG A  99       4.340 -10.339  23.954  1.00  1.10           H  
ATOM   1586  N   PRO A 100      -4.334 -10.368  19.008  1.00  1.07           N  
ATOM   1587  CA  PRO A 100      -5.127  -9.652  18.031  1.00  1.07           C  
ATOM   1588  C   PRO A 100      -4.266  -8.667  17.238  1.00  1.07           C  
ATOM   1589  O   PRO A 100      -3.286  -8.142  17.770  1.00  1.07           O  
ATOM   1590  CB  PRO A 100      -6.160  -8.933  18.914  1.00  1.07           C  
ATOM   1591  CG  PRO A 100      -5.456  -8.731  20.230  1.00  1.07           C  
ATOM   1592  CD  PRO A 100      -4.595  -9.972  20.400  1.00  1.07           C  
ATOM   1593  HA  PRO A 100      -5.598 -10.404  17.382  1.00  1.07           H  
ATOM   1594 1HB  PRO A 100      -6.468  -7.984  18.457  1.00  1.07           H  
ATOM   1595 2HB  PRO A 100      -7.069  -9.545  19.008  1.00  1.07           H  
ATOM   1596 1HG  PRO A 100      -4.864  -7.803  20.201  1.00  1.07           H  
ATOM   1597 2HG  PRO A 100      -6.192  -8.603  21.041  1.00  1.07           H  
ATOM   1598 1HD  PRO A 100      -3.685  -9.704  20.908  1.00  1.07           H  
ATOM   1599 2HD  PRO A 100      -5.157 -10.762  20.928  1.00  1.07           H  
ATOM   1600  N   PRO A 101      -4.690  -8.278  16.021  1.00  1.02           N  
ATOM   1601  CA  PRO A 101      -4.076  -7.259  15.173  1.00  1.02           C  
ATOM   1602  C   PRO A 101      -4.158  -5.891  15.833  1.00  1.02           C  
ATOM   1603  O   PRO A 101      -3.348  -5.006  15.561  1.00  1.02           O  
ATOM   1604  CB  PRO A 101      -4.921  -7.330  13.893  1.00  1.02           C  
ATOM   1605  CG  PRO A 101      -6.245  -7.918  14.345  1.00  1.02           C  
ATOM   1606  CD  PRO A 101      -5.899  -8.886  15.443  1.00  1.02           C  
ATOM   1607  HA  PRO A 101      -3.031  -7.532  14.976  1.00  1.02           H  
ATOM   1608 1HB  PRO A 101      -5.040  -6.320  13.474  1.00  1.02           H  
ATOM   1609 2HB  PRO A 101      -4.416  -7.924  13.121  1.00  1.02           H  
ATOM   1610 1HG  PRO A 101      -6.913  -7.110  14.689  1.00  1.02           H  
ATOM   1611 2HG  PRO A 101      -6.752  -8.406  13.521  1.00  1.02           H  
ATOM   1612 1HD  PRO A 101      -6.733  -8.901  16.149  1.00  1.02           H  
ATOM   1613 2HD  PRO A 101      -5.675  -9.884  15.034  1.00  1.02           H  
ATOM   1614  N   GLU A 102      -5.070  -5.758  16.786  1.00  0.97           N  
ATOM   1615  CA  GLU A 102      -5.273  -4.527  17.523  1.00  0.97           C  
ATOM   1616  C   GLU A 102      -3.997  -4.140  18.263  1.00  0.97           C  
ATOM   1617  O   GLU A 102      -3.725  -2.954  18.477  1.00  0.97           O  
ATOM   1618  CB  GLU A 102      -6.427  -4.702  18.503  1.00  0.97           C  
ATOM   1619  CG  GLU A 102      -7.787  -4.869  17.837  1.00  0.97           C  
ATOM   1620  CD  GLU A 102      -8.917  -5.089  18.819  1.00  0.97           C  
ATOM   1621  OE1 GLU A 102      -8.650  -5.241  19.988  1.00  0.97           O  
ATOM   1622  OE2 GLU A 102     -10.047  -5.106  18.393  1.00  0.97           O  
ATOM   1623  H   GLU A 102      -5.686  -6.529  16.984  1.00  0.97           H  
ATOM   1624  HA  GLU A 102      -5.521  -3.734  16.817  1.00  0.97           H  
ATOM   1625 1HB  GLU A 102      -6.242  -5.576  19.129  1.00  0.97           H  
ATOM   1626 2HB  GLU A 102      -6.478  -3.835  19.161  1.00  0.97           H  
ATOM   1627 1HG  GLU A 102      -8.000  -3.979  17.247  1.00  0.97           H  
ATOM   1628 2HG  GLU A 102      -7.734  -5.720  17.155  1.00  0.97           H  
ATOM   1629  N   TYR A 103      -3.202  -5.133  18.673  1.00  0.92           N  
ATOM   1630  CA  TYR A 103      -1.970  -4.836  19.379  1.00  0.92           C  
ATOM   1631  C   TYR A 103      -0.915  -4.267  18.435  1.00  0.92           C  
ATOM   1632  O   TYR A 103      -0.004  -3.557  18.860  1.00  0.92           O  
ATOM   1633  CB  TYR A 103      -1.451  -6.067  20.105  1.00  0.92           C  
ATOM   1634  CG  TYR A 103      -2.221  -6.381  21.361  1.00  0.92           C  
ATOM   1635  CD1 TYR A 103      -2.961  -5.380  21.997  1.00  0.92           C  
ATOM   1636  CD2 TYR A 103      -2.173  -7.643  21.893  1.00  0.92           C  
ATOM   1637  CE1 TYR A 103      -3.643  -5.663  23.160  1.00  0.92           C  
ATOM   1638  CE2 TYR A 103      -2.862  -7.932  23.051  1.00  0.92           C  
ATOM   1639  CZ  TYR A 103      -3.592  -6.950  23.686  1.00  0.92           C  
ATOM   1640  OH  TYR A 103      -4.272  -7.249  24.842  1.00  0.92           O  
ATOM   1641  H   TYR A 103      -3.428  -6.106  18.456  1.00  0.92           H  
ATOM   1642  HA  TYR A 103      -2.181  -4.075  20.128  1.00  0.92           H  
ATOM   1643 1HB  TYR A 103      -1.510  -6.934  19.440  1.00  0.92           H  
ATOM   1644 2HB  TYR A 103      -0.405  -5.922  20.370  1.00  0.92           H  
ATOM   1645  HD1 TYR A 103      -2.996  -4.371  21.581  1.00  0.92           H  
ATOM   1646  HD2 TYR A 103      -1.592  -8.413  21.400  1.00  0.92           H  
ATOM   1647  HE1 TYR A 103      -4.218  -4.882  23.661  1.00  0.92           H  
ATOM   1648  HE2 TYR A 103      -2.824  -8.939  23.469  1.00  0.92           H  
ATOM   1649  HH  TYR A 103      -4.608  -6.440  25.242  1.00  0.92           H  
ATOM   1650  N   LEU A 104      -1.037  -4.551  17.139  1.00  0.87           N  
ATOM   1651  CA  LEU A 104      -0.070  -4.057  16.176  1.00  0.87           C  
ATOM   1652  C   LEU A 104      -0.422  -2.610  15.903  1.00  0.87           C  
ATOM   1653  O   LEU A 104       0.453  -1.757  15.722  1.00  0.87           O  
ATOM   1654  CB  LEU A 104      -0.159  -4.846  14.877  1.00  0.87           C  
ATOM   1655  CG  LEU A 104       0.170  -6.323  14.938  1.00  0.87           C  
ATOM   1656  CD1 LEU A 104      -0.123  -6.926  13.580  1.00  0.87           C  
ATOM   1657  CD2 LEU A 104       1.629  -6.524  15.329  1.00  0.87           C  
ATOM   1658  H   LEU A 104      -1.825  -5.090  16.797  1.00  0.87           H  
ATOM   1659  HA  LEU A 104       0.933  -4.118  16.594  1.00  0.87           H  
ATOM   1660 1HB  LEU A 104      -1.165  -4.752  14.490  1.00  0.87           H  
ATOM   1661 2HB  LEU A 104       0.519  -4.390  14.163  1.00  0.87           H  
ATOM   1662  HG  LEU A 104      -0.472  -6.810  15.676  1.00  0.87           H  
ATOM   1663 1HD1 LEU A 104       0.098  -7.982  13.627  1.00  0.87           H  
ATOM   1664 2HD1 LEU A 104      -1.176  -6.778  13.331  1.00  0.87           H  
ATOM   1665 3HD1 LEU A 104       0.497  -6.452  12.822  1.00  0.87           H  
ATOM   1666 1HD2 LEU A 104       1.852  -7.595  15.368  1.00  0.87           H  
ATOM   1667 2HD2 LEU A 104       2.276  -6.049  14.600  1.00  0.87           H  
ATOM   1668 3HD2 LEU A 104       1.805  -6.082  16.311  1.00  0.87           H  
ATOM   1669  N   ASP A 105      -1.733  -2.336  15.913  1.00  0.83           N  
ATOM   1670  CA  ASP A 105      -2.253  -0.995  15.677  1.00  0.83           C  
ATOM   1671  C   ASP A 105      -1.904  -0.118  16.865  1.00  0.83           C  
ATOM   1672  O   ASP A 105      -1.470   1.028  16.695  1.00  0.83           O  
ATOM   1673  CB  ASP A 105      -3.777  -1.041  15.452  1.00  0.83           C  
ATOM   1674  CG  ASP A 105      -4.360   0.274  14.904  1.00  0.83           C  
ATOM   1675  OD1 ASP A 105      -3.997   0.650  13.810  1.00  0.83           O  
ATOM   1676  OD2 ASP A 105      -5.164   0.879  15.576  1.00  0.83           O  
ATOM   1677  H   ASP A 105      -2.382  -3.113  16.044  1.00  0.83           H  
ATOM   1678  HA  ASP A 105      -1.776  -0.565  14.805  1.00  0.83           H  
ATOM   1679 1HB  ASP A 105      -4.022  -1.858  14.771  1.00  0.83           H  
ATOM   1680 2HB  ASP A 105      -4.266  -1.260  16.401  1.00  0.83           H  
ATOM   1681  N   THR A 106      -2.037  -0.679  18.066  1.00  0.80           N  
ATOM   1682  CA  THR A 106      -1.722   0.040  19.279  1.00  0.80           C  
ATOM   1683  C   THR A 106      -0.229   0.374  19.321  1.00  0.80           C  
ATOM   1684  O   THR A 106       0.142   1.532  19.545  1.00  0.80           O  
ATOM   1685  CB  THR A 106      -2.132  -0.787  20.493  1.00  0.80           C  
ATOM   1686  OG1 THR A 106      -3.546  -1.041  20.447  1.00  0.80           O  
ATOM   1687  CG2 THR A 106      -1.822  -0.060  21.710  1.00  0.80           C  
ATOM   1688  H   THR A 106      -2.421  -1.619  18.142  1.00  0.80           H  
ATOM   1689  HA  THR A 106      -2.285   0.973  19.286  1.00  0.80           H  
ATOM   1690  HB  THR A 106      -1.597  -1.736  20.490  1.00  0.80           H  
ATOM   1691  HG1 THR A 106      -3.749  -1.590  19.654  1.00  0.80           H  
ATOM   1692 1HG2 THR A 106      -2.126  -0.660  22.541  1.00  0.80           H  
ATOM   1693 2HG2 THR A 106      -0.763   0.120  21.748  1.00  0.80           H  
ATOM   1694 3HG2 THR A 106      -2.357   0.887  21.725  1.00  0.80           H  
ATOM   1695  N   MET A 107       0.639  -0.615  19.047  1.00  0.78           N  
ATOM   1696  CA  MET A 107       2.075  -0.346  19.005  1.00  0.78           C  
ATOM   1697  C   MET A 107       2.375   0.691  17.941  1.00  0.78           C  
ATOM   1698  O   MET A 107       3.154   1.608  18.182  1.00  0.78           O  
ATOM   1699  CB  MET A 107       2.860  -1.634  18.764  1.00  0.78           C  
ATOM   1700  CG  MET A 107       2.938  -2.560  19.977  1.00  0.78           C  
ATOM   1701  SD  MET A 107       3.957  -1.879  21.329  1.00  0.78           S  
ATOM   1702  CE  MET A 107       5.619  -2.153  20.715  1.00  0.78           C  
ATOM   1703  H   MET A 107       0.310  -1.568  18.880  1.00  0.78           H  
ATOM   1704  HA  MET A 107       2.377   0.067  19.966  1.00  0.78           H  
ATOM   1705 1HB  MET A 107       2.385  -2.192  17.954  1.00  0.78           H  
ATOM   1706 2HB  MET A 107       3.876  -1.393  18.446  1.00  0.78           H  
ATOM   1707 1HG  MET A 107       1.929  -2.725  20.363  1.00  0.78           H  
ATOM   1708 2HG  MET A 107       3.346  -3.524  19.680  1.00  0.78           H  
ATOM   1709 1HE  MET A 107       6.346  -1.804  21.448  1.00  0.78           H  
ATOM   1710 2HE  MET A 107       5.769  -3.221  20.550  1.00  0.78           H  
ATOM   1711 3HE  MET A 107       5.757  -1.617  19.775  1.00  0.78           H  
ATOM   1712  N   GLY A 108       1.702   0.589  16.790  1.00  0.77           N  
ATOM   1713  CA  GLY A 108       1.871   1.539  15.706  1.00  0.77           C  
ATOM   1714  C   GLY A 108       1.616   2.951  16.193  1.00  0.77           C  
ATOM   1715  O   GLY A 108       2.434   3.852  15.986  1.00  0.77           O  
ATOM   1716  H   GLY A 108       1.076  -0.196  16.630  1.00  0.77           H  
ATOM   1717 1HA  GLY A 108       2.877   1.468  15.320  1.00  0.77           H  
ATOM   1718 2HA  GLY A 108       1.183   1.289  14.900  1.00  0.77           H  
ATOM   1719  N   ASP A 109       0.477   3.159  16.850  1.00  0.76           N  
ATOM   1720  CA  ASP A 109       0.146   4.489  17.331  1.00  0.76           C  
ATOM   1721  C   ASP A 109       1.180   4.980  18.347  1.00  0.76           C  
ATOM   1722  O   ASP A 109       1.553   6.156  18.326  1.00  0.76           O  
ATOM   1723  CB  ASP A 109      -1.254   4.482  17.956  1.00  0.76           C  
ATOM   1724  CG  ASP A 109      -1.823   5.883  18.208  1.00  0.76           C  
ATOM   1725  OD1 ASP A 109      -2.040   6.588  17.245  1.00  0.76           O  
ATOM   1726  OD2 ASP A 109      -2.059   6.229  19.343  1.00  0.76           O  
ATOM   1727  H   ASP A 109      -0.174   2.385  16.988  1.00  0.76           H  
ATOM   1728  HA  ASP A 109       0.147   5.173  16.484  1.00  0.76           H  
ATOM   1729 1HB  ASP A 109      -1.935   3.928  17.305  1.00  0.76           H  
ATOM   1730 2HB  ASP A 109      -1.209   3.941  18.907  1.00  0.76           H  
ATOM   1731  N   HIS A 110       1.724   4.081  19.177  1.00  0.76           N  
ATOM   1732  CA  HIS A 110       2.718   4.517  20.151  1.00  0.76           C  
ATOM   1733  C   HIS A 110       4.019   4.913  19.457  1.00  0.76           C  
ATOM   1734  O   HIS A 110       4.643   5.911  19.825  1.00  0.76           O  
ATOM   1735  CB  HIS A 110       2.984   3.443  21.215  1.00  0.76           C  
ATOM   1736  CG  HIS A 110       1.852   3.266  22.167  1.00  0.76           C  
ATOM   1737  ND1 HIS A 110       1.376   4.299  22.934  1.00  0.76           N  
ATOM   1738  CD2 HIS A 110       1.121   2.181  22.506  1.00  0.76           C  
ATOM   1739  CE1 HIS A 110       0.379   3.866  23.684  1.00  0.76           C  
ATOM   1740  NE2 HIS A 110       0.209   2.588  23.455  1.00  0.76           N  
ATOM   1741  H   HIS A 110       1.395   3.112  19.164  1.00  0.76           H  
ATOM   1742  HA  HIS A 110       2.346   5.398  20.668  1.00  0.76           H  
ATOM   1743 1HB  HIS A 110       3.172   2.487  20.723  1.00  0.76           H  
ATOM   1744 2HB  HIS A 110       3.876   3.703  21.786  1.00  0.76           H  
ATOM   1745  HD2 HIS A 110       1.244   1.180  22.098  1.00  0.76           H  
ATOM   1746  HE1 HIS A 110      -0.194   4.468  24.392  1.00  0.76           H  
ATOM   1747  HE2 HIS A 110      -0.487   2.026  23.926  1.00  0.76           H  
ATOM   1748  N   LEU A 111       4.389   4.174  18.410  1.00  0.77           N  
ATOM   1749  CA  LEU A 111       5.596   4.449  17.636  1.00  0.77           C  
ATOM   1750  C   LEU A 111       5.489   5.816  16.992  1.00  0.77           C  
ATOM   1751  O   LEU A 111       6.432   6.612  17.028  1.00  0.77           O  
ATOM   1752  CB  LEU A 111       5.761   3.319  16.616  1.00  0.77           C  
ATOM   1753  CG  LEU A 111       6.134   1.979  17.299  1.00  0.77           C  
ATOM   1754  CD1 LEU A 111       5.980   0.829  16.426  1.00  0.77           C  
ATOM   1755  CD2 LEU A 111       7.501   2.063  17.647  1.00  0.77           C  
ATOM   1756  H   LEU A 111       3.824   3.362  18.161  1.00  0.77           H  
ATOM   1757  HA  LEU A 111       6.454   4.454  18.291  1.00  0.77           H  
ATOM   1758 1HB  LEU A 111       4.830   3.180  16.077  1.00  0.77           H  
ATOM   1759 2HB  LEU A 111       6.544   3.583  15.910  1.00  0.77           H  
ATOM   1760  HG  LEU A 111       5.529   1.846  18.182  1.00  0.77           H  
ATOM   1761 1HD1 LEU A 111       6.281  -0.071  16.959  1.00  0.77           H  
ATOM   1762 2HD1 LEU A 111       4.943   0.737  16.124  1.00  0.77           H  
ATOM   1763 3HD1 LEU A 111       6.613   0.974  15.569  1.00  0.77           H  
ATOM   1764 1HD2 LEU A 111       7.819   1.158  18.159  1.00  0.77           H  
ATOM   1765 2HD2 LEU A 111       8.092   2.201  16.744  1.00  0.77           H  
ATOM   1766 3HD2 LEU A 111       7.604   2.911  18.276  1.00  0.77           H  
ATOM   1767  N   VAL A 112       4.304   6.140  16.490  1.00  0.79           N  
ATOM   1768  CA  VAL A 112       4.095   7.453  15.914  1.00  0.79           C  
ATOM   1769  C   VAL A 112       4.189   8.542  16.971  1.00  0.79           C  
ATOM   1770  O   VAL A 112       4.918   9.517  16.795  1.00  0.79           O  
ATOM   1771  CB  VAL A 112       2.715   7.535  15.248  1.00  0.79           C  
ATOM   1772  CG1 VAL A 112       2.420   8.943  14.845  1.00  0.79           C  
ATOM   1773  CG2 VAL A 112       2.688   6.653  14.017  1.00  0.79           C  
ATOM   1774  H   VAL A 112       3.554   5.446  16.481  1.00  0.79           H  
ATOM   1775  HA  VAL A 112       4.861   7.626  15.159  1.00  0.79           H  
ATOM   1776  HB  VAL A 112       1.954   7.207  15.962  1.00  0.79           H  
ATOM   1777 1HG1 VAL A 112       1.436   8.960  14.391  1.00  0.79           H  
ATOM   1778 2HG1 VAL A 112       2.430   9.582  15.725  1.00  0.79           H  
ATOM   1779 3HG1 VAL A 112       3.169   9.291  14.131  1.00  0.79           H  
ATOM   1780 1HG2 VAL A 112       1.708   6.704  13.544  1.00  0.79           H  
ATOM   1781 2HG2 VAL A 112       3.436   7.016  13.337  1.00  0.79           H  
ATOM   1782 3HG2 VAL A 112       2.903   5.623  14.293  1.00  0.79           H  
ATOM   1783  N   LEU A 113       3.503   8.362  18.096  1.00  0.81           N  
ATOM   1784  CA  LEU A 113       3.499   9.385  19.128  1.00  0.81           C  
ATOM   1785  C   LEU A 113       4.872   9.668  19.715  1.00  0.81           C  
ATOM   1786  O   LEU A 113       5.233  10.833  19.921  1.00  0.81           O  
ATOM   1787  CB  LEU A 113       2.536   8.963  20.233  1.00  0.81           C  
ATOM   1788  CG  LEU A 113       1.063   8.990  19.815  1.00  0.81           C  
ATOM   1789  CD1 LEU A 113       0.216   8.355  20.904  1.00  0.81           C  
ATOM   1790  CD2 LEU A 113       0.657  10.425  19.538  1.00  0.81           C  
ATOM   1791  H   LEU A 113       2.931   7.521  18.217  1.00  0.81           H  
ATOM   1792  HA  LEU A 113       3.130  10.307  18.680  1.00  0.81           H  
ATOM   1793 1HB  LEU A 113       2.779   7.942  20.532  1.00  0.81           H  
ATOM   1794 2HB  LEU A 113       2.666   9.619  21.091  1.00  0.81           H  
ATOM   1795  HG  LEU A 113       0.927   8.411  18.907  1.00  0.81           H  
ATOM   1796 1HD1 LEU A 113      -0.834   8.360  20.597  1.00  0.81           H  
ATOM   1797 2HD1 LEU A 113       0.539   7.321  21.050  1.00  0.81           H  
ATOM   1798 3HD1 LEU A 113       0.329   8.910  21.831  1.00  0.81           H  
ATOM   1799 1HD2 LEU A 113      -0.389  10.447  19.228  1.00  0.81           H  
ATOM   1800 2HD2 LEU A 113       0.784  11.022  20.440  1.00  0.81           H  
ATOM   1801 3HD2 LEU A 113       1.281  10.829  18.743  1.00  0.81           H  
ATOM   1802  N   VAL A 114       5.672   8.627  19.940  1.00  0.85           N  
ATOM   1803  CA  VAL A 114       6.983   8.878  20.507  1.00  0.85           C  
ATOM   1804  C   VAL A 114       7.851   9.543  19.444  1.00  0.85           C  
ATOM   1805  O   VAL A 114       8.598  10.465  19.759  1.00  0.85           O  
ATOM   1806  CB  VAL A 114       7.648   7.626  21.071  1.00  0.85           C  
ATOM   1807  CG1 VAL A 114       9.021   7.975  21.552  1.00  0.85           C  
ATOM   1808  CG2 VAL A 114       6.845   7.097  22.227  1.00  0.85           C  
ATOM   1809  H   VAL A 114       5.352   7.676  19.757  1.00  0.85           H  
ATOM   1810  HA  VAL A 114       6.871   9.572  21.337  1.00  0.85           H  
ATOM   1811  HB  VAL A 114       7.733   6.899  20.289  1.00  0.85           H  
ATOM   1812 1HG1 VAL A 114       9.512   7.082  21.946  1.00  0.85           H  
ATOM   1813 2HG1 VAL A 114       9.610   8.391  20.755  1.00  0.85           H  
ATOM   1814 3HG1 VAL A 114       8.935   8.718  22.338  1.00  0.85           H  
ATOM   1815 1HG2 VAL A 114       7.337   6.231  22.630  1.00  0.85           H  
ATOM   1816 2HG2 VAL A 114       6.778   7.859  23.003  1.00  0.85           H  
ATOM   1817 3HG2 VAL A 114       5.842   6.833  21.891  1.00  0.85           H  
ATOM   1818  N   LEU A 115       7.775   9.109  18.171  1.00  0.88           N  
ATOM   1819  CA  LEU A 115       8.575   9.793  17.153  1.00  0.88           C  
ATOM   1820  C   LEU A 115       8.208  11.266  17.041  1.00  0.88           C  
ATOM   1821  O   LEU A 115       9.091  12.119  16.943  1.00  0.88           O  
ATOM   1822  CB  LEU A 115       8.382   9.163  15.755  1.00  0.88           C  
ATOM   1823  CG  LEU A 115       9.044   7.822  15.505  1.00  0.88           C  
ATOM   1824  CD1 LEU A 115       8.563   7.218  14.219  1.00  0.88           C  
ATOM   1825  CD2 LEU A 115      10.503   8.052  15.399  1.00  0.88           C  
ATOM   1826  H   LEU A 115       7.174   8.327  17.899  1.00  0.88           H  
ATOM   1827  HA  LEU A 115       9.615   9.712  17.437  1.00  0.88           H  
ATOM   1828 1HB  LEU A 115       7.312   9.026  15.596  1.00  0.88           H  
ATOM   1829 2HB  LEU A 115       8.752   9.864  15.009  1.00  0.88           H  
ATOM   1830  HG  LEU A 115       8.820   7.152  16.299  1.00  0.88           H  
ATOM   1831 1HD1 LEU A 115       9.065   6.263  14.055  1.00  0.88           H  
ATOM   1832 2HD1 LEU A 115       7.487   7.056  14.289  1.00  0.88           H  
ATOM   1833 3HD1 LEU A 115       8.788   7.891  13.398  1.00  0.88           H  
ATOM   1834 1HD2 LEU A 115      10.972   7.124  15.206  1.00  0.88           H  
ATOM   1835 2HD2 LEU A 115      10.714   8.738  14.579  1.00  0.88           H  
ATOM   1836 3HD2 LEU A 115      10.864   8.467  16.326  1.00  0.88           H  
ATOM   1837  N   LEU A 116       6.923  11.597  17.126  1.00  0.93           N  
ATOM   1838  CA  LEU A 116       6.544  12.999  17.014  1.00  0.93           C  
ATOM   1839  C   LEU A 116       7.143  13.807  18.172  1.00  0.93           C  
ATOM   1840  O   LEU A 116       7.624  14.926  17.980  1.00  0.93           O  
ATOM   1841  CB  LEU A 116       5.011  13.115  17.036  1.00  0.93           C  
ATOM   1842  CG  LEU A 116       4.267  12.518  15.802  1.00  0.93           C  
ATOM   1843  CD1 LEU A 116       2.770  12.546  16.055  1.00  0.93           C  
ATOM   1844  CD2 LEU A 116       4.631  13.270  14.574  1.00  0.93           C  
ATOM   1845  H   LEU A 116       6.208  10.874  17.216  1.00  0.93           H  
ATOM   1846  HA  LEU A 116       6.925  13.393  16.076  1.00  0.93           H  
ATOM   1847 1HB  LEU A 116       4.643  12.592  17.920  1.00  0.93           H  
ATOM   1848 2HB  LEU A 116       4.743  14.166  17.119  1.00  0.93           H  
ATOM   1849  HG  LEU A 116       4.564  11.505  15.666  1.00  0.93           H  
ATOM   1850 1HD1 LEU A 116       2.258  12.115  15.209  1.00  0.93           H  
ATOM   1851 2HD1 LEU A 116       2.545  11.969  16.946  1.00  0.93           H  
ATOM   1852 3HD1 LEU A 116       2.440  13.574  16.192  1.00  0.93           H  
ATOM   1853 1HD2 LEU A 116       4.137  12.841  13.723  1.00  0.93           H  
ATOM   1854 2HD2 LEU A 116       4.339  14.316  14.675  1.00  0.93           H  
ATOM   1855 3HD2 LEU A 116       5.697  13.203  14.438  1.00  0.93           H  
ATOM   1856  N   GLY A 117       7.117  13.220  19.374  1.00  0.97           N  
ATOM   1857  CA  GLY A 117       7.658  13.830  20.586  1.00  0.97           C  
ATOM   1858  C   GLY A 117       9.186  13.972  20.600  1.00  0.97           C  
ATOM   1859  O   GLY A 117       9.724  15.055  20.840  1.00  0.97           O  
ATOM   1860  H   GLY A 117       6.680  12.301  19.459  1.00  0.97           H  
ATOM   1861 1HA  GLY A 117       7.205  14.810  20.721  1.00  0.97           H  
ATOM   1862 2HA  GLY A 117       7.352  13.225  21.438  1.00  0.97           H  
ATOM   1863  N   HIS A 118       9.885  12.851  20.403  1.00  1.02           N  
ATOM   1864  CA  HIS A 118      11.345  12.795  20.453  1.00  1.02           C  
ATOM   1865  C   HIS A 118      12.039  13.416  19.245  1.00  1.02           C  
ATOM   1866  O   HIS A 118      13.128  13.979  19.380  1.00  1.02           O  
ATOM   1867  CB  HIS A 118      11.851  11.349  20.607  1.00  1.02           C  
ATOM   1868  CG  HIS A 118      11.616  10.726  21.957  1.00  1.02           C  
ATOM   1869  ND1 HIS A 118      11.902   9.396  22.223  1.00  1.02           N  
ATOM   1870  CD2 HIS A 118      11.114  11.237  23.106  1.00  1.02           C  
ATOM   1871  CE1 HIS A 118      11.593   9.121  23.477  1.00  1.02           C  
ATOM   1872  NE2 HIS A 118      11.114  10.219  24.038  1.00  1.02           N  
ATOM   1873  H   HIS A 118       9.376  11.998  20.205  1.00  1.02           H  
ATOM   1874  HA  HIS A 118      11.683  13.348  21.326  1.00  1.02           H  
ATOM   1875 1HB  HIS A 118      11.350  10.722  19.867  1.00  1.02           H  
ATOM   1876 2HB  HIS A 118      12.918  11.316  20.393  1.00  1.02           H  
ATOM   1877  HD2 HIS A 118      10.776  12.261  23.263  1.00  1.02           H  
ATOM   1878  HE1 HIS A 118      11.713   8.154  23.959  1.00  1.02           H  
ATOM   1879  HE2 HIS A 118      10.796  10.304  24.992  1.00  1.02           H  
ATOM   1880  N   TYR A 119      11.434  13.309  18.063  1.00  1.07           N  
ATOM   1881  CA  TYR A 119      12.060  13.805  16.852  1.00  1.07           C  
ATOM   1882  C   TYR A 119      11.129  14.719  16.041  1.00  1.07           C  
ATOM   1883  O   TYR A 119      10.879  14.423  14.869  1.00  1.07           O  
ATOM   1884  CB  TYR A 119      12.436  12.597  15.996  1.00  1.07           C  
ATOM   1885  CG  TYR A 119      13.323  11.605  16.687  1.00  1.07           C  
ATOM   1886  CD1 TYR A 119      12.754  10.495  17.256  1.00  1.07           C  
ATOM   1887  CD2 TYR A 119      14.688  11.787  16.743  1.00  1.07           C  
ATOM   1888  CE1 TYR A 119      13.523   9.562  17.895  1.00  1.07           C  
ATOM   1889  CE2 TYR A 119      15.476  10.845  17.380  1.00  1.07           C  
ATOM   1890  CZ  TYR A 119      14.894   9.736  17.956  1.00  1.07           C  
ATOM   1891  OH  TYR A 119      15.675   8.803  18.592  1.00  1.07           O  
ATOM   1892  H   TYR A 119      10.528  12.852  17.971  1.00  1.07           H  
ATOM   1893  HA  TYR A 119      12.965  14.346  17.111  1.00  1.07           H  
ATOM   1894 1HB  TYR A 119      11.523  12.077  15.691  1.00  1.07           H  
ATOM   1895 2HB  TYR A 119      12.933  12.917  15.103  1.00  1.07           H  
ATOM   1896  HD1 TYR A 119      11.685  10.376  17.205  1.00  1.07           H  
ATOM   1897  HD2 TYR A 119      15.146  12.665  16.285  1.00  1.07           H  
ATOM   1898  HE1 TYR A 119      13.054   8.691  18.352  1.00  1.07           H  
ATOM   1899  HE2 TYR A 119      16.556  10.981  17.427  1.00  1.07           H  
ATOM   1900  HH  TYR A 119      16.603   8.991  18.424  1.00  1.07           H  
ATOM   1901  N   PRO A 120      10.721  15.895  16.577  1.00  1.10           N  
ATOM   1902  CA  PRO A 120       9.748  16.836  16.025  1.00  1.10           C  
ATOM   1903  C   PRO A 120      10.231  17.502  14.748  1.00  1.10           C  
ATOM   1904  O   PRO A 120       9.454  18.099  14.007  1.00  1.10           O  
ATOM   1905  CB  PRO A 120       9.599  17.866  17.149  1.00  1.10           C  
ATOM   1906  CG  PRO A 120      10.896  17.798  17.905  1.00  1.10           C  
ATOM   1907  CD  PRO A 120      11.289  16.354  17.861  1.00  1.10           C  
ATOM   1908  HA  PRO A 120       8.795  16.306  15.855  1.00  1.10           H  
ATOM   1909 1HB  PRO A 120       9.403  18.859  16.723  1.00  1.10           H  
ATOM   1910 2HB  PRO A 120       8.729  17.601  17.775  1.00  1.10           H  
ATOM   1911 1HG  PRO A 120      11.643  18.458  17.439  1.00  1.10           H  
ATOM   1912 2HG  PRO A 120      10.750  18.156  18.935  1.00  1.10           H  
ATOM   1913 1HD  PRO A 120      12.377  16.277  17.899  1.00  1.10           H  
ATOM   1914 2HD  PRO A 120      10.799  15.847  18.696  1.00  1.10           H  
ATOM   1915  N   HIS A 121      11.533  17.392  14.495  1.00  1.12           N  
ATOM   1916  CA  HIS A 121      12.172  17.992  13.338  1.00  1.12           C  
ATOM   1917  C   HIS A 121      11.960  17.131  12.096  1.00  1.12           C  
ATOM   1918  O   HIS A 121      12.203  17.569  10.971  1.00  1.12           O  
ATOM   1919  CB  HIS A 121      13.666  18.124  13.613  1.00  1.12           C  
ATOM   1920  CG  HIS A 121      13.968  19.028  14.759  1.00  1.12           C  
ATOM   1921  ND1 HIS A 121      13.724  20.385  14.730  1.00  1.12           N  
ATOM   1922  CD2 HIS A 121      14.473  18.760  15.986  1.00  1.12           C  
ATOM   1923  CE1 HIS A 121      14.079  20.916  15.889  1.00  1.12           C  
ATOM   1924  NE2 HIS A 121      14.535  19.951  16.667  1.00  1.12           N  
ATOM   1925  H   HIS A 121      12.116  16.890  15.143  1.00  1.12           H  
ATOM   1926  HA  HIS A 121      11.753  18.979  13.150  1.00  1.12           H  
ATOM   1927 1HB  HIS A 121      14.080  17.145  13.834  1.00  1.12           H  
ATOM   1928 2HB  HIS A 121      14.170  18.502  12.725  1.00  1.12           H  
ATOM   1929  HD2 HIS A 121      14.774  17.782  16.363  1.00  1.12           H  
ATOM   1930  HE1 HIS A 121      14.004  21.970  16.157  1.00  1.12           H  
ATOM   1931  HE2 HIS A 121      14.875  20.065  17.612  1.00  1.12           H  
ATOM   1932  N   PHE A 122      11.532  15.889  12.315  1.00  1.11           N  
ATOM   1933  CA  PHE A 122      11.289  14.940  11.247  1.00  1.11           C  
ATOM   1934  C   PHE A 122       9.822  14.592  11.324  1.00  1.11           C  
ATOM   1935  O   PHE A 122       9.126  14.433  10.320  1.00  1.11           O  
ATOM   1936  CB  PHE A 122      12.143  13.706  11.480  1.00  1.11           C  
ATOM   1937  CG  PHE A 122      13.595  14.036  11.534  1.00  1.11           C  
ATOM   1938  CD1 PHE A 122      14.189  14.341  12.750  1.00  1.11           C  
ATOM   1939  CD2 PHE A 122      14.372  14.038  10.398  1.00  1.11           C  
ATOM   1940  CE1 PHE A 122      15.525  14.647  12.830  1.00  1.11           C  
ATOM   1941  CE2 PHE A 122      15.715  14.346  10.470  1.00  1.11           C  
ATOM   1942  CZ  PHE A 122      16.291  14.652  11.691  1.00  1.11           C  
ATOM   1943  H   PHE A 122      11.328  15.576  13.261  1.00  1.11           H  
ATOM   1944  HA  PHE A 122      11.510  15.393  10.281  1.00  1.11           H  
ATOM   1945 1HB  PHE A 122      11.858  13.232  12.422  1.00  1.11           H  
ATOM   1946 2HB  PHE A 122      11.979  12.986  10.681  1.00  1.11           H  
ATOM   1947  HD1 PHE A 122      13.580  14.344  13.642  1.00  1.11           H  
ATOM   1948  HD2 PHE A 122      13.916  13.794   9.437  1.00  1.11           H  
ATOM   1949  HE1 PHE A 122      15.976  14.885  13.793  1.00  1.11           H  
ATOM   1950  HE2 PHE A 122      16.324  14.345   9.569  1.00  1.11           H  
ATOM   1951  HZ  PHE A 122      17.351  14.892  11.749  1.00  1.11           H  
ATOM   1952  N   GLY A 123       9.341  14.558  12.563  1.00  1.07           N  
ATOM   1953  CA  GLY A 123       7.991  14.162  12.927  1.00  1.07           C  
ATOM   1954  C   GLY A 123       6.940  15.241  12.667  1.00  1.07           C  
ATOM   1955  O   GLY A 123       6.245  15.678  13.583  1.00  1.07           O  
ATOM   1956  H   GLY A 123       9.977  14.750  13.329  1.00  1.07           H  
ATOM   1957 1HA  GLY A 123       7.726  13.251  12.394  1.00  1.07           H  
ATOM   1958 2HA  GLY A 123       7.990  13.911  13.986  1.00  1.07           H  
ATOM   1959  N   GLY A 124       6.850  15.695  11.427  1.00  1.01           N  
ATOM   1960  CA  GLY A 124       5.859  16.700  11.070  1.00  1.01           C  
ATOM   1961  C   GLY A 124       4.558  15.988  10.737  1.00  1.01           C  
ATOM   1962  O   GLY A 124       4.491  14.758  10.830  1.00  1.01           O  
ATOM   1963  H   GLY A 124       7.488  15.303  10.736  1.00  1.01           H  
ATOM   1964 1HA  GLY A 124       5.712  17.390  11.902  1.00  1.01           H  
ATOM   1965 2HA  GLY A 124       6.208  17.277  10.215  1.00  1.01           H  
ATOM   1966  N   GLU A 125       3.541  16.725  10.293  1.00  0.94           N  
ATOM   1967  CA  GLU A 125       2.262  16.085   9.984  1.00  0.94           C  
ATOM   1968  C   GLU A 125       2.402  15.063   8.867  1.00  0.94           C  
ATOM   1969  O   GLU A 125       1.815  13.985   8.918  1.00  0.94           O  
ATOM   1970  CB  GLU A 125       1.216  17.126   9.593  1.00  0.94           C  
ATOM   1971  CG  GLU A 125       0.758  18.024  10.738  1.00  0.94           C  
ATOM   1972  CD  GLU A 125      -0.226  19.089  10.302  1.00  0.94           C  
ATOM   1973  OE1 GLU A 125      -0.450  19.220   9.122  1.00  0.94           O  
ATOM   1974  OE2 GLU A 125      -0.752  19.768  11.154  1.00  0.94           O  
ATOM   1975  H   GLU A 125       3.641  17.729  10.207  1.00  0.94           H  
ATOM   1976  HA  GLU A 125       1.916  15.561  10.882  1.00  0.94           H  
ATOM   1977 1HB  GLU A 125       1.618  17.765   8.807  1.00  0.94           H  
ATOM   1978 2HB  GLU A 125       0.337  16.623   9.187  1.00  0.94           H  
ATOM   1979 1HG  GLU A 125       0.289  17.403  11.501  1.00  0.94           H  
ATOM   1980 2HG  GLU A 125       1.630  18.500  11.182  1.00  0.94           H  
ATOM   1981  N   GLY A 126       3.211  15.393   7.859  1.00  0.88           N  
ATOM   1982  CA  GLY A 126       3.413  14.482   6.742  1.00  0.88           C  
ATOM   1983  C   GLY A 126       4.011  13.167   7.219  1.00  0.88           C  
ATOM   1984  O   GLY A 126       3.714  12.107   6.670  1.00  0.88           O  
ATOM   1985  H   GLY A 126       3.669  16.291   7.870  1.00  0.88           H  
ATOM   1986 1HA  GLY A 126       2.459  14.294   6.247  1.00  0.88           H  
ATOM   1987 2HA  GLY A 126       4.074  14.944   6.010  1.00  0.88           H  
ATOM   1988  N   ALA A 127       4.892  13.244   8.221  1.00  0.82           N  
ATOM   1989  CA  ALA A 127       5.539  12.059   8.765  1.00  0.82           C  
ATOM   1990  C   ALA A 127       4.540  11.239   9.522  1.00  0.82           C  
ATOM   1991  O   ALA A 127       4.522  10.014   9.418  1.00  0.82           O  
ATOM   1992  CB  ALA A 127       6.692  12.440   9.654  1.00  0.82           C  
ATOM   1993  H   ALA A 127       5.088  14.144   8.637  1.00  0.82           H  
ATOM   1994  HA  ALA A 127       5.905  11.452   7.946  1.00  0.82           H  
ATOM   1995 1HB  ALA A 127       7.148  11.544  10.040  1.00  0.82           H  
ATOM   1996 2HB  ALA A 127       7.421  13.012   9.086  1.00  0.82           H  
ATOM   1997 3HB  ALA A 127       6.322  13.035  10.473  1.00  0.82           H  
ATOM   1998  N   GLN A 128       3.672  11.914  10.265  1.00  0.77           N  
ATOM   1999  CA  GLN A 128       2.669  11.202  11.024  1.00  0.77           C  
ATOM   2000  C   GLN A 128       1.816  10.385  10.073  1.00  0.77           C  
ATOM   2001  O   GLN A 128       1.590   9.190  10.297  1.00  0.77           O  
ATOM   2002  CB  GLN A 128       1.790  12.188  11.792  1.00  0.77           C  
ATOM   2003  CG  GLN A 128       0.747  11.546  12.650  1.00  0.77           C  
ATOM   2004  CD  GLN A 128      -0.055  12.534  13.472  1.00  0.77           C  
ATOM   2005  OE1 GLN A 128       0.132  13.751  13.401  1.00  0.77           O  
ATOM   2006  NE2 GLN A 128      -0.964  12.004  14.282  1.00  0.77           N  
ATOM   2007  H   GLN A 128       3.734  12.932  10.324  1.00  0.77           H  
ATOM   2008  HA  GLN A 128       3.162  10.527  11.723  1.00  0.77           H  
ATOM   2009 1HB  GLN A 128       2.396  12.846  12.389  1.00  0.77           H  
ATOM   2010 2HB  GLN A 128       1.262  12.814  11.078  1.00  0.77           H  
ATOM   2011 1HG  GLN A 128       0.062  10.988  12.011  1.00  0.77           H  
ATOM   2012 2HG  GLN A 128       1.240  10.892  13.320  1.00  0.77           H  
ATOM   2013 1HE2 GLN A 128      -1.529  12.598  14.857  1.00  0.77           H  
ATOM   2014 2HE2 GLN A 128      -1.087  11.012  14.316  1.00  0.77           H  
ATOM   2015  N   GLU A 129       1.367  11.024   8.988  1.00  0.75           N  
ATOM   2016  CA  GLU A 129       0.546  10.326   8.017  1.00  0.75           C  
ATOM   2017  C   GLU A 129       1.317   9.245   7.265  1.00  0.75           C  
ATOM   2018  O   GLU A 129       0.792   8.154   7.053  1.00  0.75           O  
ATOM   2019  CB  GLU A 129      -0.088  11.306   7.020  1.00  0.75           C  
ATOM   2020  CG  GLU A 129      -1.177  12.216   7.618  1.00  0.75           C  
ATOM   2021  CD  GLU A 129      -1.857  13.119   6.587  1.00  0.75           C  
ATOM   2022  OE1 GLU A 129      -1.437  13.134   5.451  1.00  0.75           O  
ATOM   2023  OE2 GLU A 129      -2.809  13.779   6.945  1.00  0.75           O  
ATOM   2024  H   GLU A 129       1.594  12.013   8.856  1.00  0.75           H  
ATOM   2025  HA  GLU A 129      -0.264   9.840   8.558  1.00  0.75           H  
ATOM   2026 1HB  GLU A 129       0.694  11.951   6.608  1.00  0.75           H  
ATOM   2027 2HB  GLU A 129      -0.525  10.750   6.192  1.00  0.75           H  
ATOM   2028 1HG  GLU A 129      -1.931  11.593   8.096  1.00  0.75           H  
ATOM   2029 2HG  GLU A 129      -0.716  12.837   8.389  1.00  0.75           H  
ATOM   2030  N   ALA A 130       2.578   9.510   6.898  1.00  0.73           N  
ATOM   2031  CA  ALA A 130       3.363   8.521   6.162  1.00  0.73           C  
ATOM   2032  C   ALA A 130       3.556   7.249   6.967  1.00  0.73           C  
ATOM   2033  O   ALA A 130       3.405   6.132   6.454  1.00  0.73           O  
ATOM   2034  CB  ALA A 130       4.728   9.095   5.837  1.00  0.73           C  
ATOM   2035  H   ALA A 130       2.985  10.425   7.080  1.00  0.73           H  
ATOM   2036  HA  ALA A 130       2.831   8.277   5.243  1.00  0.73           H  
ATOM   2037 1HB  ALA A 130       5.303   8.365   5.279  1.00  0.73           H  
ATOM   2038 2HB  ALA A 130       4.608   9.998   5.240  1.00  0.73           H  
ATOM   2039 3HB  ALA A 130       5.251   9.338   6.760  1.00  0.73           H  
ATOM   2040  N   ILE A 131       3.832   7.423   8.248  1.00  0.72           N  
ATOM   2041  CA  ILE A 131       4.070   6.308   9.129  1.00  0.72           C  
ATOM   2042  C   ILE A 131       2.771   5.571   9.369  1.00  0.72           C  
ATOM   2043  O   ILE A 131       2.733   4.339   9.298  1.00  0.72           O  
ATOM   2044  CB  ILE A 131       4.702   6.799  10.427  1.00  0.72           C  
ATOM   2045  CG1 ILE A 131       6.090   7.365  10.113  1.00  0.72           C  
ATOM   2046  CG2 ILE A 131       4.828   5.659  11.396  1.00  0.72           C  
ATOM   2047  CD1 ILE A 131       6.671   8.145  11.238  1.00  0.72           C  
ATOM   2048  H   ILE A 131       3.926   8.369   8.621  1.00  0.72           H  
ATOM   2049  HA  ILE A 131       4.768   5.627   8.647  1.00  0.72           H  
ATOM   2050  HB  ILE A 131       4.094   7.603  10.856  1.00  0.72           H  
ATOM   2051 1HG1 ILE A 131       6.763   6.539   9.881  1.00  0.72           H  
ATOM   2052 2HG1 ILE A 131       6.025   8.013   9.239  1.00  0.72           H  
ATOM   2053 1HG2 ILE A 131       5.295   6.007  12.316  1.00  0.72           H  
ATOM   2054 2HG2 ILE A 131       3.841   5.278  11.611  1.00  0.72           H  
ATOM   2055 3HG2 ILE A 131       5.441   4.873  10.954  1.00  0.72           H  
ATOM   2056 1HD1 ILE A 131       7.653   8.513  10.957  1.00  0.72           H  
ATOM   2057 2HD1 ILE A 131       6.018   8.989  11.470  1.00  0.72           H  
ATOM   2058 3HD1 ILE A 131       6.750   7.504  12.097  1.00  0.72           H  
ATOM   2059  N   ALA A 132       1.695   6.314   9.641  1.00  0.72           N  
ATOM   2060  CA  ALA A 132       0.401   5.698   9.858  1.00  0.72           C  
ATOM   2061  C   ALA A 132      -0.041   4.903   8.632  1.00  0.72           C  
ATOM   2062  O   ALA A 132      -0.583   3.803   8.768  1.00  0.72           O  
ATOM   2063  CB  ALA A 132      -0.629   6.761  10.173  1.00  0.72           C  
ATOM   2064  H   ALA A 132       1.767   7.332   9.702  1.00  0.72           H  
ATOM   2065  HA  ALA A 132       0.490   5.013  10.701  1.00  0.72           H  
ATOM   2066 1HB  ALA A 132      -1.593   6.293  10.356  1.00  0.72           H  
ATOM   2067 2HB  ALA A 132      -0.316   7.318  11.058  1.00  0.72           H  
ATOM   2068 3HB  ALA A 132      -0.708   7.442   9.327  1.00  0.72           H  
ATOM   2069  N   ALA A 133       0.215   5.443   7.429  1.00  0.72           N  
ATOM   2070  CA  ALA A 133      -0.145   4.755   6.197  1.00  0.72           C  
ATOM   2071  C   ALA A 133       0.593   3.438   6.108  1.00  0.72           C  
ATOM   2072  O   ALA A 133       0.015   2.413   5.724  1.00  0.72           O  
ATOM   2073  CB  ALA A 133       0.186   5.614   4.989  1.00  0.72           C  
ATOM   2074  H   ALA A 133       0.645   6.362   7.365  1.00  0.72           H  
ATOM   2075  HA  ALA A 133      -1.214   4.553   6.218  1.00  0.72           H  
ATOM   2076 1HB  ALA A 133      -0.101   5.094   4.077  1.00  0.72           H  
ATOM   2077 2HB  ALA A 133      -0.355   6.559   5.055  1.00  0.72           H  
ATOM   2078 3HB  ALA A 133       1.256   5.817   4.969  1.00  0.72           H  
ATOM   2079  N   TRP A 134       1.868   3.445   6.500  1.00  0.72           N  
ATOM   2080  CA  TRP A 134       2.609   2.208   6.487  1.00  0.72           C  
ATOM   2081  C   TRP A 134       2.035   1.201   7.460  1.00  0.72           C  
ATOM   2082  O   TRP A 134       1.874   0.028   7.114  1.00  0.72           O  
ATOM   2083  CB  TRP A 134       4.090   2.363   6.744  1.00  0.72           C  
ATOM   2084  CG  TRP A 134       4.628   0.987   6.742  1.00  0.72           C  
ATOM   2085  CD1 TRP A 134       4.917   0.276   5.642  1.00  0.72           C  
ATOM   2086  CD2 TRP A 134       4.941   0.132   7.865  1.00  0.72           C  
ATOM   2087  NE1 TRP A 134       5.372  -0.972   5.982  1.00  0.72           N  
ATOM   2088  CE2 TRP A 134       5.395  -1.067   7.345  1.00  0.72           C  
ATOM   2089  CE3 TRP A 134       4.880   0.281   9.239  1.00  0.72           C  
ATOM   2090  CZ2 TRP A 134       5.778  -2.093   8.147  1.00  0.72           C  
ATOM   2091  CZ3 TRP A 134       5.289  -0.781  10.026  1.00  0.72           C  
ATOM   2092  CH2 TRP A 134       5.721  -1.929   9.486  1.00  0.72           C  
ATOM   2093  H   TRP A 134       2.323   4.316   6.781  1.00  0.72           H  
ATOM   2094  HA  TRP A 134       2.518   1.780   5.490  1.00  0.72           H  
ATOM   2095 1HB  TRP A 134       4.561   2.960   5.961  1.00  0.72           H  
ATOM   2096 2HB  TRP A 134       4.266   2.838   7.711  1.00  0.72           H  
ATOM   2097  HD1 TRP A 134       4.778   0.646   4.639  1.00  0.72           H  
ATOM   2098  HE1 TRP A 134       5.646  -1.696   5.330  1.00  0.72           H  
ATOM   2099  HE3 TRP A 134       4.532   1.214   9.684  1.00  0.72           H  
ATOM   2100  HZ2 TRP A 134       6.111  -2.982   7.762  1.00  0.72           H  
ATOM   2101  HZ3 TRP A 134       5.263  -0.670  11.078  1.00  0.72           H  
ATOM   2102  HH2 TRP A 134       6.034  -2.747  10.126  1.00  0.72           H  
ATOM   2103  N   PHE A 135       1.730   1.639   8.681  1.00  0.72           N  
ATOM   2104  CA  PHE A 135       1.170   0.712   9.652  1.00  0.72           C  
ATOM   2105  C   PHE A 135      -0.154   0.164   9.171  1.00  0.72           C  
ATOM   2106  O   PHE A 135      -0.431  -1.019   9.354  1.00  0.72           O  
ATOM   2107  CB  PHE A 135       1.027   1.350  11.026  1.00  0.72           C  
ATOM   2108  CG  PHE A 135       2.275   1.291  11.797  1.00  0.72           C  
ATOM   2109  CD1 PHE A 135       3.065   2.392  11.946  1.00  0.72           C  
ATOM   2110  CD2 PHE A 135       2.663   0.091  12.386  1.00  0.72           C  
ATOM   2111  CE1 PHE A 135       4.242   2.316  12.648  1.00  0.72           C  
ATOM   2112  CE2 PHE A 135       3.831   0.013  13.092  1.00  0.72           C  
ATOM   2113  CZ  PHE A 135       4.624   1.134  13.207  1.00  0.72           C  
ATOM   2114  H   PHE A 135       1.895   2.619   8.923  1.00  0.72           H  
ATOM   2115  HA  PHE A 135       1.862  -0.120   9.757  1.00  0.72           H  
ATOM   2116 1HB  PHE A 135       0.742   2.396  10.908  1.00  0.72           H  
ATOM   2117 2HB  PHE A 135       0.242   0.848  11.590  1.00  0.72           H  
ATOM   2118  HD1 PHE A 135       2.751   3.324  11.492  1.00  0.72           H  
ATOM   2119  HD2 PHE A 135       2.030  -0.791  12.274  1.00  0.72           H  
ATOM   2120  HE1 PHE A 135       4.874   3.190  12.757  1.00  0.72           H  
ATOM   2121  HE2 PHE A 135       4.139  -0.930  13.547  1.00  0.72           H  
ATOM   2122  HZ  PHE A 135       5.545   1.085  13.735  1.00  0.72           H  
ATOM   2123  N   ASP A 136      -0.968   0.990   8.519  1.00  0.72           N  
ATOM   2124  CA  ASP A 136      -2.241   0.511   8.008  1.00  0.72           C  
ATOM   2125  C   ASP A 136      -1.980  -0.642   7.032  1.00  0.72           C  
ATOM   2126  O   ASP A 136      -2.589  -1.709   7.152  1.00  0.72           O  
ATOM   2127  CB  ASP A 136      -2.998   1.655   7.314  1.00  0.72           C  
ATOM   2128  CG  ASP A 136      -4.438   1.306   6.894  1.00  0.72           C  
ATOM   2129  OD1 ASP A 136      -5.250   1.094   7.769  1.00  0.72           O  
ATOM   2130  OD2 ASP A 136      -4.736   1.249   5.702  1.00  0.72           O  
ATOM   2131  H   ASP A 136      -0.714   1.971   8.402  1.00  0.72           H  
ATOM   2132  HA  ASP A 136      -2.838   0.138   8.840  1.00  0.72           H  
ATOM   2133 1HB  ASP A 136      -3.019   2.521   7.977  1.00  0.72           H  
ATOM   2134 2HB  ASP A 136      -2.446   1.954   6.424  1.00  0.72           H  
ATOM   2135  N   LEU A 137      -1.032  -0.451   6.101  1.00  0.72           N  
ATOM   2136  CA  LEU A 137      -0.682  -1.492   5.138  1.00  0.72           C  
ATOM   2137  C   LEU A 137      -0.187  -2.759   5.828  1.00  0.72           C  
ATOM   2138  O   LEU A 137      -0.669  -3.860   5.555  1.00  0.72           O  
ATOM   2139  CB  LEU A 137       0.415  -0.999   4.194  1.00  0.72           C  
ATOM   2140  CG  LEU A 137       0.951  -2.043   3.225  1.00  0.72           C  
ATOM   2141  CD1 LEU A 137      -0.167  -2.491   2.305  1.00  0.72           C  
ATOM   2142  CD2 LEU A 137       2.104  -1.453   2.472  1.00  0.72           C  
ATOM   2143  H   LEU A 137      -0.559   0.457   6.054  1.00  0.72           H  
ATOM   2144  HA  LEU A 137      -1.572  -1.738   4.562  1.00  0.72           H  
ATOM   2145 1HB  LEU A 137       0.027  -0.163   3.624  1.00  0.72           H  
ATOM   2146 2HB  LEU A 137       1.252  -0.642   4.790  1.00  0.72           H  
ATOM   2147  HG  LEU A 137       1.298  -2.913   3.780  1.00  0.72           H  
ATOM   2148 1HD1 LEU A 137       0.201  -3.240   1.613  1.00  0.72           H  
ATOM   2149 2HD1 LEU A 137      -0.976  -2.916   2.900  1.00  0.72           H  
ATOM   2150 3HD1 LEU A 137      -0.540  -1.640   1.748  1.00  0.72           H  
ATOM   2151 1HD2 LEU A 137       2.509  -2.160   1.782  1.00  0.72           H  
ATOM   2152 2HD2 LEU A 137       1.758  -0.634   1.944  1.00  0.72           H  
ATOM   2153 3HD2 LEU A 137       2.880  -1.146   3.173  1.00  0.72           H  
ATOM   2154  N   PHE A 138       0.772  -2.596   6.733  1.00  0.72           N  
ATOM   2155  CA  PHE A 138       1.342  -3.715   7.465  1.00  0.72           C  
ATOM   2156  C   PHE A 138       0.310  -4.518   8.213  1.00  0.72           C  
ATOM   2157  O   PHE A 138       0.258  -5.746   8.086  1.00  0.72           O  
ATOM   2158  CB  PHE A 138       2.421  -3.209   8.414  1.00  0.72           C  
ATOM   2159  CG  PHE A 138       2.848  -4.183   9.474  1.00  0.72           C  
ATOM   2160  CD1 PHE A 138       3.576  -5.314   9.194  1.00  0.72           C  
ATOM   2161  CD2 PHE A 138       2.529  -3.915  10.796  1.00  0.72           C  
ATOM   2162  CE1 PHE A 138       3.946  -6.176  10.216  1.00  0.72           C  
ATOM   2163  CE2 PHE A 138       2.903  -4.758  11.807  1.00  0.72           C  
ATOM   2164  CZ  PHE A 138       3.610  -5.899  11.518  1.00  0.72           C  
ATOM   2165  H   PHE A 138       1.119  -1.656   6.922  1.00  0.72           H  
ATOM   2166  HA  PHE A 138       1.821  -4.374   6.742  1.00  0.72           H  
ATOM   2167 1HB  PHE A 138       3.271  -2.949   7.828  1.00  0.72           H  
ATOM   2168 2HB  PHE A 138       2.078  -2.302   8.901  1.00  0.72           H  
ATOM   2169  HD1 PHE A 138       3.846  -5.533   8.166  1.00  0.72           H  
ATOM   2170  HD2 PHE A 138       1.973  -3.009  11.025  1.00  0.72           H  
ATOM   2171  HE1 PHE A 138       4.511  -7.076   9.985  1.00  0.72           H  
ATOM   2172  HE2 PHE A 138       2.638  -4.524  12.834  1.00  0.72           H  
ATOM   2173  HZ  PHE A 138       3.907  -6.574  12.317  1.00  0.72           H  
ATOM   2174  N   ILE A 139      -0.524  -3.843   8.974  1.00  0.72           N  
ATOM   2175  CA  ILE A 139      -1.511  -4.512   9.780  1.00  0.72           C  
ATOM   2176  C   ILE A 139      -2.492  -5.254   8.896  1.00  0.72           C  
ATOM   2177  O   ILE A 139      -2.844  -6.390   9.202  1.00  0.72           O  
ATOM   2178  CB  ILE A 139      -2.187  -3.504  10.688  1.00  0.72           C  
ATOM   2179  CG1 ILE A 139      -1.123  -3.039  11.646  1.00  0.72           C  
ATOM   2180  CG2 ILE A 139      -3.355  -4.156  11.447  1.00  0.72           C  
ATOM   2181  CD1 ILE A 139      -1.475  -1.864  12.413  1.00  0.72           C  
ATOM   2182  H   ILE A 139      -0.459  -2.827   9.017  1.00  0.72           H  
ATOM   2183  HA  ILE A 139      -1.000  -5.237  10.410  1.00  0.72           H  
ATOM   2184  HB  ILE A 139      -2.534  -2.645  10.104  1.00  0.72           H  
ATOM   2185 1HG1 ILE A 139      -0.899  -3.844  12.320  1.00  0.72           H  
ATOM   2186 2HG1 ILE A 139      -0.236  -2.808  11.081  1.00  0.72           H  
ATOM   2187 1HG2 ILE A 139      -3.806  -3.424  12.117  1.00  0.72           H  
ATOM   2188 2HG2 ILE A 139      -4.099  -4.504  10.731  1.00  0.72           H  
ATOM   2189 3HG2 ILE A 139      -2.986  -5.003  12.030  1.00  0.72           H  
ATOM   2190 1HD1 ILE A 139      -0.642  -1.605  13.063  1.00  0.72           H  
ATOM   2191 2HD1 ILE A 139      -1.682  -1.031  11.738  1.00  0.72           H  
ATOM   2192 3HD1 ILE A 139      -2.355  -2.079  12.999  1.00  0.72           H  
ATOM   2193  N   LYS A 140      -2.941  -4.629   7.801  1.00  0.72           N  
ATOM   2194  CA  LYS A 140      -3.844  -5.309   6.880  1.00  0.72           C  
ATOM   2195  C   LYS A 140      -3.183  -6.539   6.242  1.00  0.72           C  
ATOM   2196  O   LYS A 140      -3.829  -7.584   6.094  1.00  0.72           O  
ATOM   2197  CB  LYS A 140      -4.346  -4.312   5.835  1.00  0.72           C  
ATOM   2198  CG  LYS A 140      -5.342  -3.322   6.429  1.00  0.72           C  
ATOM   2199  CD  LYS A 140      -5.768  -2.248   5.461  1.00  0.72           C  
ATOM   2200  CE  LYS A 140      -6.820  -1.347   6.111  1.00  0.72           C  
ATOM   2201  NZ  LYS A 140      -7.121  -0.144   5.293  1.00  0.72           N  
ATOM   2202  H   LYS A 140      -2.649  -3.674   7.593  1.00  0.72           H  
ATOM   2203  HA  LYS A 140      -4.706  -5.654   7.445  1.00  0.72           H  
ATOM   2204 1HB  LYS A 140      -3.499  -3.745   5.435  1.00  0.72           H  
ATOM   2205 2HB  LYS A 140      -4.819  -4.840   5.010  1.00  0.72           H  
ATOM   2206 1HG  LYS A 140      -6.224  -3.859   6.771  1.00  0.72           H  
ATOM   2207 2HG  LYS A 140      -4.881  -2.837   7.293  1.00  0.72           H  
ATOM   2208 1HD  LYS A 140      -4.900  -1.632   5.200  1.00  0.72           H  
ATOM   2209 2HD  LYS A 140      -6.174  -2.691   4.555  1.00  0.72           H  
ATOM   2210 1HE  LYS A 140      -7.734  -1.919   6.241  1.00  0.72           H  
ATOM   2211 2HE  LYS A 140      -6.461  -1.027   7.088  1.00  0.72           H  
ATOM   2212 1HZ  LYS A 140      -7.805   0.417   5.765  1.00  0.72           H  
ATOM   2213 2HZ  LYS A 140      -6.246   0.400   5.209  1.00  0.72           H  
ATOM   2214 3HZ  LYS A 140      -7.456  -0.401   4.386  1.00  0.72           H  
ATOM   2215  N   ARG A 141      -1.886  -6.463   5.910  1.00  0.72           N  
ATOM   2216  CA  ARG A 141      -1.214  -7.643   5.374  1.00  0.72           C  
ATOM   2217  C   ARG A 141      -1.171  -8.748   6.445  1.00  0.72           C  
ATOM   2218  O   ARG A 141      -1.443  -9.918   6.149  1.00  0.72           O  
ATOM   2219  CB  ARG A 141       0.191  -7.311   4.888  1.00  0.72           C  
ATOM   2220  CG  ARG A 141       0.310  -6.477   3.578  1.00  0.72           C  
ATOM   2221  CD  ARG A 141       1.764  -6.111   3.253  1.00  0.72           C  
ATOM   2222  NE  ARG A 141       1.892  -5.501   1.915  1.00  0.72           N  
ATOM   2223  CZ  ARG A 141       2.982  -4.842   1.414  1.00  0.72           C  
ATOM   2224  NH1 ARG A 141       4.074  -4.642   2.126  1.00  0.72           N  
ATOM   2225  NH2 ARG A 141       2.941  -4.380   0.176  1.00  0.72           N  
ATOM   2226  H   ARG A 141      -1.376  -5.582   6.012  1.00  0.72           H  
ATOM   2227  HA  ARG A 141      -1.788  -8.009   4.524  1.00  0.72           H  
ATOM   2228 1HB  ARG A 141       0.712  -6.759   5.670  1.00  0.72           H  
ATOM   2229 2HB  ARG A 141       0.726  -8.238   4.717  1.00  0.72           H  
ATOM   2230 1HG  ARG A 141      -0.094  -7.049   2.746  1.00  0.72           H  
ATOM   2231 2HG  ARG A 141      -0.256  -5.552   3.690  1.00  0.72           H  
ATOM   2232 1HD  ARG A 141       2.128  -5.396   3.991  1.00  0.72           H  
ATOM   2233 2HD  ARG A 141       2.380  -7.007   3.280  1.00  0.72           H  
ATOM   2234  HE  ARG A 141       1.097  -5.600   1.299  1.00  0.72           H  
ATOM   2235 1HH1 ARG A 141       4.126  -4.964   3.078  1.00  0.72           H  
ATOM   2236 2HH1 ARG A 141       4.872  -4.133   1.691  1.00  0.72           H  
ATOM   2237 1HH2 ARG A 141       2.117  -4.518  -0.389  1.00  0.72           H  
ATOM   2238 2HH2 ARG A 141       3.739  -3.880  -0.202  1.00  0.72           H  
ATOM   2239  N   ILE A 142      -0.905  -8.366   7.703  1.00  0.72           N  
ATOM   2240  CA  ILE A 142      -0.907  -9.331   8.796  1.00  0.72           C  
ATOM   2241  C   ILE A 142      -2.297  -9.914   9.033  1.00  0.72           C  
ATOM   2242  O   ILE A 142      -2.423 -11.110   9.291  1.00  0.72           O  
ATOM   2243  CB  ILE A 142      -0.377  -8.768  10.121  1.00  0.72           C  
ATOM   2244  CG1 ILE A 142       1.115  -8.421  10.077  1.00  0.72           C  
ATOM   2245  CG2 ILE A 142      -0.593  -9.839  11.123  1.00  0.72           C  
ATOM   2246  CD1 ILE A 142       1.998  -9.641   9.872  1.00  0.72           C  
ATOM   2247  H   ILE A 142      -0.677  -7.389   7.895  1.00  0.72           H  
ATOM   2248  HA  ILE A 142      -0.250 -10.149   8.521  1.00  0.72           H  
ATOM   2249  HB  ILE A 142      -0.929  -7.870  10.401  1.00  0.72           H  
ATOM   2250 1HG1 ILE A 142       1.301  -7.714   9.270  1.00  0.72           H  
ATOM   2251 2HG1 ILE A 142       1.392  -7.951  11.017  1.00  0.72           H  
ATOM   2252 1HG2 ILE A 142      -0.257  -9.518  12.087  1.00  0.72           H  
ATOM   2253 2HG2 ILE A 142      -1.649 -10.067  11.158  1.00  0.72           H  
ATOM   2254 3HG2 ILE A 142      -0.042 -10.730  10.833  1.00  0.72           H  
ATOM   2255 1HD1 ILE A 142       3.034  -9.350   9.877  1.00  0.72           H  
ATOM   2256 2HD1 ILE A 142       1.834 -10.349  10.685  1.00  0.72           H  
ATOM   2257 3HD1 ILE A 142       1.753 -10.115   8.928  1.00  0.72           H  
ATOM   2258  N   LYS A 143      -3.344  -9.082   8.963  1.00  0.72           N  
ATOM   2259  CA  LYS A 143      -4.707  -9.564   9.158  1.00  0.72           C  
ATOM   2260  C   LYS A 143      -5.041 -10.599   8.106  1.00  0.72           C  
ATOM   2261  O   LYS A 143      -5.605 -11.648   8.417  1.00  0.72           O  
ATOM   2262  CB  LYS A 143      -5.719  -8.425   9.076  1.00  0.72           C  
ATOM   2263  CG  LYS A 143      -7.194  -8.873   9.242  1.00  0.72           C  
ATOM   2264  CD  LYS A 143      -7.472  -9.391  10.638  1.00  0.72           C  
ATOM   2265  CE  LYS A 143      -8.996  -9.492  10.924  1.00  0.72           C  
ATOM   2266  NZ  LYS A 143      -9.684 -10.632  10.193  1.00  0.72           N  
ATOM   2267  H   LYS A 143      -3.185  -8.097   8.781  1.00  0.72           H  
ATOM   2268  HA  LYS A 143      -4.777 -10.031  10.136  1.00  0.72           H  
ATOM   2269 1HB  LYS A 143      -5.491  -7.681   9.842  1.00  0.72           H  
ATOM   2270 2HB  LYS A 143      -5.626  -7.933   8.109  1.00  0.72           H  
ATOM   2271 1HG  LYS A 143      -7.856  -8.035   9.034  1.00  0.72           H  
ATOM   2272 2HG  LYS A 143      -7.415  -9.674   8.526  1.00  0.72           H  
ATOM   2273 1HD  LYS A 143      -7.029 -10.386  10.747  1.00  0.72           H  
ATOM   2274 2HD  LYS A 143      -7.010  -8.727  11.345  1.00  0.72           H  
ATOM   2275 1HE  LYS A 143      -9.147  -9.619  11.994  1.00  0.72           H  
ATOM   2276 2HE  LYS A 143      -9.459  -8.557  10.612  1.00  0.72           H  
ATOM   2277 1HZ  LYS A 143     -10.655 -10.643  10.410  1.00  0.72           H  
ATOM   2278 2HZ  LYS A 143      -9.583 -10.602   9.171  1.00  0.72           H  
ATOM   2279 3HZ  LYS A 143      -9.291 -11.538  10.455  1.00  0.72           H  
ATOM   2280  N   ARG A 144      -4.650 -10.344   6.856  1.00  0.73           N  
ATOM   2281  CA  ARG A 144      -4.893 -11.325   5.815  1.00  0.73           C  
ATOM   2282  C   ARG A 144      -4.274 -12.647   6.214  1.00  0.73           C  
ATOM   2283  O   ARG A 144      -4.936 -13.687   6.201  1.00  0.73           O  
ATOM   2284  CB  ARG A 144      -4.297 -10.867   4.492  1.00  0.73           C  
ATOM   2285  CG  ARG A 144      -4.422 -11.868   3.348  1.00  0.73           C  
ATOM   2286  CD  ARG A 144      -3.757 -11.375   2.105  1.00  0.73           C  
ATOM   2287  NE  ARG A 144      -2.314 -11.130   2.284  1.00  0.73           N  
ATOM   2288  CZ  ARG A 144      -1.327 -12.066   2.252  1.00  0.73           C  
ATOM   2289  NH1 ARG A 144      -1.587 -13.341   2.041  1.00  0.73           N  
ATOM   2290  NH2 ARG A 144      -0.069 -11.688   2.429  1.00  0.73           N  
ATOM   2291  H   ARG A 144      -4.201  -9.454   6.628  1.00  0.73           H  
ATOM   2292  HA  ARG A 144      -5.969 -11.457   5.699  1.00  0.73           H  
ATOM   2293 1HB  ARG A 144      -4.761  -9.932   4.186  1.00  0.73           H  
ATOM   2294 2HB  ARG A 144      -3.239 -10.672   4.623  1.00  0.73           H  
ATOM   2295 1HG  ARG A 144      -3.938 -12.803   3.640  1.00  0.73           H  
ATOM   2296 2HG  ARG A 144      -5.472 -12.060   3.130  1.00  0.73           H  
ATOM   2297 1HD  ARG A 144      -3.877 -12.127   1.323  1.00  0.73           H  
ATOM   2298 2HD  ARG A 144      -4.224 -10.444   1.790  1.00  0.73           H  
ATOM   2299  HE  ARG A 144      -2.035 -10.175   2.455  1.00  0.73           H  
ATOM   2300 1HH1 ARG A 144      -2.547 -13.687   1.914  1.00  0.73           H  
ATOM   2301 2HH1 ARG A 144      -0.840 -14.015   2.019  1.00  0.73           H  
ATOM   2302 1HH2 ARG A 144       0.147 -10.717   2.587  1.00  0.73           H  
ATOM   2303 2HH2 ARG A 144       0.666 -12.374   2.408  1.00  0.73           H  
ATOM   2304  N   LEU A 145      -3.024 -12.598   6.646  1.00  0.73           N  
ATOM   2305  CA  LEU A 145      -2.333 -13.803   7.045  1.00  0.73           C  
ATOM   2306  C   LEU A 145      -2.985 -14.467   8.263  1.00  0.73           C  
ATOM   2307  O   LEU A 145      -3.115 -15.689   8.308  1.00  0.73           O  
ATOM   2308  CB  LEU A 145      -0.895 -13.433   7.319  1.00  0.73           C  
ATOM   2309  CG  LEU A 145      -0.096 -13.031   6.094  1.00  0.73           C  
ATOM   2310  CD1 LEU A 145       1.198 -12.416   6.530  1.00  0.73           C  
ATOM   2311  CD2 LEU A 145       0.158 -14.264   5.254  1.00  0.73           C  
ATOM   2312  H   LEU A 145      -2.529 -11.702   6.658  1.00  0.73           H  
ATOM   2313  HA  LEU A 145      -2.364 -14.502   6.209  1.00  0.73           H  
ATOM   2314 1HB  LEU A 145      -0.870 -12.607   8.020  1.00  0.73           H  
ATOM   2315 2HB  LEU A 145      -0.402 -14.289   7.767  1.00  0.73           H  
ATOM   2316  HG  LEU A 145      -0.651 -12.296   5.511  1.00  0.73           H  
ATOM   2317 1HD1 LEU A 145       1.784 -12.129   5.659  1.00  0.73           H  
ATOM   2318 2HD1 LEU A 145       0.988 -11.539   7.128  1.00  0.73           H  
ATOM   2319 3HD1 LEU A 145       1.740 -13.118   7.117  1.00  0.73           H  
ATOM   2320 1HD2 LEU A 145       0.735 -13.990   4.374  1.00  0.73           H  
ATOM   2321 2HD2 LEU A 145       0.715 -14.995   5.840  1.00  0.73           H  
ATOM   2322 3HD2 LEU A 145      -0.800 -14.697   4.943  1.00  0.73           H  
ATOM   2323  N   TYR A 146      -3.446 -13.680   9.240  1.00  0.75           N  
ATOM   2324  CA  TYR A 146      -4.077 -14.288  10.408  1.00  0.75           C  
ATOM   2325  C   TYR A 146      -5.303 -15.080   9.984  1.00  0.75           C  
ATOM   2326  O   TYR A 146      -5.522 -16.217  10.430  1.00  0.75           O  
ATOM   2327  CB  TYR A 146      -4.570 -13.235  11.402  1.00  0.75           C  
ATOM   2328  CG  TYR A 146      -3.575 -12.541  12.257  1.00  0.75           C  
ATOM   2329  CD1 TYR A 146      -3.899 -11.284  12.753  1.00  0.75           C  
ATOM   2330  CD2 TYR A 146      -2.377 -13.124  12.581  1.00  0.75           C  
ATOM   2331  CE1 TYR A 146      -3.032 -10.626  13.568  1.00  0.75           C  
ATOM   2332  CE2 TYR A 146      -1.514 -12.449  13.402  1.00  0.75           C  
ATOM   2333  CZ  TYR A 146      -1.846 -11.197  13.897  1.00  0.75           C  
ATOM   2334  OH  TYR A 146      -0.995 -10.507  14.717  1.00  0.75           O  
ATOM   2335  H   TYR A 146      -3.326 -12.673   9.182  1.00  0.75           H  
ATOM   2336  HA  TYR A 146      -3.373 -14.964  10.886  1.00  0.75           H  
ATOM   2337 1HB  TYR A 146      -5.117 -12.472  10.851  1.00  0.75           H  
ATOM   2338 2HB  TYR A 146      -5.294 -13.711  12.069  1.00  0.75           H  
ATOM   2339  HD1 TYR A 146      -4.856 -10.828  12.496  1.00  0.75           H  
ATOM   2340  HD2 TYR A 146      -2.115 -14.113  12.199  1.00  0.75           H  
ATOM   2341  HE1 TYR A 146      -3.276  -9.665  13.957  1.00  0.75           H  
ATOM   2342  HE2 TYR A 146      -0.584 -12.905  13.661  1.00  0.75           H  
ATOM   2343  HH  TYR A 146      -1.318  -9.611  14.835  1.00  0.75           H  
ATOM   2344  N   ASP A 147      -6.078 -14.500   9.062  1.00  0.78           N  
ATOM   2345  CA  ASP A 147      -7.284 -15.154   8.595  1.00  0.78           C  
ATOM   2346  C   ASP A 147      -6.940 -16.427   7.822  1.00  0.78           C  
ATOM   2347  O   ASP A 147      -7.552 -17.471   8.049  1.00  0.78           O  
ATOM   2348  CB  ASP A 147      -8.107 -14.185   7.731  1.00  0.78           C  
ATOM   2349  CG  ASP A 147      -8.776 -13.037   8.556  1.00  0.78           C  
ATOM   2350  OD1 ASP A 147      -8.822 -13.118   9.769  1.00  0.78           O  
ATOM   2351  OD2 ASP A 147      -9.242 -12.057   7.984  1.00  0.78           O  
ATOM   2352  H   ASP A 147      -5.836 -13.569   8.713  1.00  0.78           H  
ATOM   2353  HA  ASP A 147      -7.882 -15.431   9.462  1.00  0.78           H  
ATOM   2354 1HB  ASP A 147      -7.449 -13.733   6.984  1.00  0.78           H  
ATOM   2355 2HB  ASP A 147      -8.877 -14.738   7.198  1.00  0.78           H  
ATOM   2356  N   GLU A 148      -5.891 -16.378   6.992  1.00  0.83           N  
ATOM   2357  CA  GLU A 148      -5.455 -17.542   6.209  1.00  0.83           C  
ATOM   2358  C   GLU A 148      -5.014 -18.692   7.114  1.00  0.83           C  
ATOM   2359  O   GLU A 148      -5.232 -19.864   6.800  1.00  0.83           O  
ATOM   2360  CB  GLU A 148      -4.333 -17.160   5.235  1.00  0.83           C  
ATOM   2361  CG  GLU A 148      -4.796 -16.268   4.065  1.00  0.83           C  
ATOM   2362  CD  GLU A 148      -3.675 -15.788   3.173  1.00  0.83           C  
ATOM   2363  OE1 GLU A 148      -2.543 -16.138   3.415  1.00  0.83           O  
ATOM   2364  OE2 GLU A 148      -3.948 -15.034   2.256  1.00  0.83           O  
ATOM   2365  H   GLU A 148      -5.412 -15.486   6.861  1.00  0.83           H  
ATOM   2366  HA  GLU A 148      -6.304 -17.889   5.620  1.00  0.83           H  
ATOM   2367 1HB  GLU A 148      -3.554 -16.624   5.776  1.00  0.83           H  
ATOM   2368 2HB  GLU A 148      -3.883 -18.061   4.822  1.00  0.83           H  
ATOM   2369 1HG  GLU A 148      -5.498 -16.838   3.458  1.00  0.83           H  
ATOM   2370 2HG  GLU A 148      -5.330 -15.412   4.461  1.00  0.83           H  
ATOM   2371  N   LEU A 149      -4.419 -18.345   8.256  1.00  0.90           N  
ATOM   2372  CA  LEU A 149      -3.959 -19.312   9.245  1.00  0.90           C  
ATOM   2373  C   LEU A 149      -5.108 -19.923  10.050  1.00  0.90           C  
ATOM   2374  O   LEU A 149      -4.920 -20.939  10.721  1.00  0.90           O  
ATOM   2375  CB  LEU A 149      -2.983 -18.637  10.225  1.00  0.90           C  
ATOM   2376  CG  LEU A 149      -1.656 -18.188   9.652  1.00  0.90           C  
ATOM   2377  CD1 LEU A 149      -0.901 -17.362  10.705  1.00  0.90           C  
ATOM   2378  CD2 LEU A 149      -0.876 -19.410   9.252  1.00  0.90           C  
ATOM   2379  H   LEU A 149      -4.241 -17.354   8.426  1.00  0.90           H  
ATOM   2380  HA  LEU A 149      -3.442 -20.113   8.722  1.00  0.90           H  
ATOM   2381 1HB  LEU A 149      -3.470 -17.764  10.656  1.00  0.90           H  
ATOM   2382 2HB  LEU A 149      -2.758 -19.335  11.019  1.00  0.90           H  
ATOM   2383  HG  LEU A 149      -1.810 -17.580   8.781  1.00  0.90           H  
ATOM   2384 1HD1 LEU A 149       0.061 -17.046  10.293  1.00  0.90           H  
ATOM   2385 2HD1 LEU A 149      -1.485 -16.484  10.971  1.00  0.90           H  
ATOM   2386 3HD1 LEU A 149      -0.734 -17.967  11.590  1.00  0.90           H  
ATOM   2387 1HD2 LEU A 149       0.087 -19.101   8.836  1.00  0.90           H  
ATOM   2388 2HD2 LEU A 149      -0.703 -20.036  10.126  1.00  0.90           H  
ATOM   2389 3HD2 LEU A 149      -1.435 -19.970   8.504  1.00  0.90           H  
ATOM   2390  N   GLY A 150      -6.290 -19.302  10.015  1.00  0.98           N  
ATOM   2391  CA  GLY A 150      -7.413 -19.755  10.820  1.00  0.98           C  
ATOM   2392  C   GLY A 150      -7.381 -19.257  12.273  1.00  0.98           C  
ATOM   2393  O   GLY A 150      -8.036 -19.852  13.133  1.00  0.98           O  
ATOM   2394  H   GLY A 150      -6.440 -18.506   9.399  1.00  0.98           H  
ATOM   2395 1HA  GLY A 150      -8.335 -19.417  10.347  1.00  0.98           H  
ATOM   2396 2HA  GLY A 150      -7.439 -20.843  10.813  1.00  0.98           H  
ATOM   2397  N   TYR A 151      -6.604 -18.201  12.552  1.00  1.06           N  
ATOM   2398  CA  TYR A 151      -6.490 -17.683  13.916  1.00  1.06           C  
ATOM   2399  C   TYR A 151      -6.717 -16.183  13.981  1.00  1.06           C  
ATOM   2400  O   TYR A 151      -7.864 -15.739  14.012  1.00  1.06           O  
ATOM   2401  OXT TYR A 151      -5.794 -15.485  14.389  1.00  1.06           O  
ATOM   2402  CB  TYR A 151      -5.128 -18.030  14.539  1.00  1.06           C  
ATOM   2403  CG  TYR A 151      -4.903 -19.513  14.699  1.00  1.06           C  
ATOM   2404  CD1 TYR A 151      -4.347 -20.233  13.681  1.00  1.06           C  
ATOM   2405  CD2 TYR A 151      -5.297 -20.150  15.863  1.00  1.06           C  
ATOM   2406  CE1 TYR A 151      -4.183 -21.592  13.798  1.00  1.06           C  
ATOM   2407  CE2 TYR A 151      -5.137 -21.512  15.991  1.00  1.06           C  
ATOM   2408  CZ  TYR A 151      -4.588 -22.234  14.957  1.00  1.06           C  
ATOM   2409  OH  TYR A 151      -4.431 -23.596  15.073  1.00  1.06           O  
ATOM   2410  H   TYR A 151      -6.109 -17.723  11.795  1.00  1.06           H  
ATOM   2411  HA  TYR A 151      -7.263 -18.149  14.525  1.00  1.06           H  
ATOM   2412 1HB  TYR A 151      -4.326 -17.628  13.916  1.00  1.06           H  
ATOM   2413 2HB  TYR A 151      -5.049 -17.566  15.519  1.00  1.06           H  
ATOM   2414  HD1 TYR A 151      -4.048 -19.728  12.779  1.00  1.06           H  
ATOM   2415  HD2 TYR A 151      -5.743 -19.574  16.675  1.00  1.06           H  
ATOM   2416  HE1 TYR A 151      -3.746 -22.157  12.975  1.00  1.06           H  
ATOM   2417  HE2 TYR A 151      -5.454 -22.014  16.904  1.00  1.06           H  
ATOM   2418  HH  TYR A 151      -4.082 -23.946  14.248  1.00  1.06           H  
ENDMDL

REMARK ID 640246 DOMAINID 633848 MODEL 5 1a6g-NEM-3
MODEL     5
ATOM      1  N   VAL A   1       0.103   0.884  -0.717  1.00  0.89           N  
ATOM      2  CA  VAL A   1       1.438   0.648  -0.174  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.194   1.986  -0.118  1.00  0.89           C  
ATOM      4  O   VAL A   1       1.747   2.945  -0.745  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.200  -0.339  -1.091  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       1.456  -1.656  -1.185  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.378   0.287  -2.442  1.00  0.89           C  
ATOM      8 1H   VAL A   1      -0.357  -0.001  -0.880  1.00  0.89           H  
ATOM      9 2H   VAL A   1      -0.440   1.428  -0.061  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.180   1.388  -1.590  1.00  0.89           H  
ATOM     11  HA  VAL A   1       1.322   0.222   0.816  1.00  0.89           H  
ATOM     12  HB  VAL A   1       3.167  -0.553  -0.676  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       2.010  -2.341  -1.824  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       1.349  -2.089  -0.205  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       0.468  -1.484  -1.609  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.927  -0.393  -3.089  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       1.403   0.499  -2.878  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       2.940   1.218  -2.334  1.00  0.89           H  
ATOM     19  N   PRO A   2       3.306   2.104   0.637  1.00  0.82           N  
ATOM     20  CA  PRO A   2       4.169   3.272   0.695  1.00  0.82           C  
ATOM     21  C   PRO A   2       4.724   3.646  -0.673  1.00  0.82           C  
ATOM     22  O   PRO A   2       4.896   2.787  -1.545  1.00  0.82           O  
ATOM     23  CB  PRO A   2       5.286   2.810   1.638  1.00  0.82           C  
ATOM     24  CG  PRO A   2       4.661   1.757   2.496  1.00  0.82           C  
ATOM     25  CD  PRO A   2       3.686   1.057   1.607  1.00  0.82           C  
ATOM     26  HA  PRO A   2       3.619   4.121   1.130  1.00  0.82           H  
ATOM     27 1HB  PRO A   2       6.143   2.455   1.056  1.00  0.82           H  
ATOM     28 2HB  PRO A   2       5.646   3.664   2.224  1.00  0.82           H  
ATOM     29 1HG  PRO A   2       5.440   1.082   2.879  1.00  0.82           H  
ATOM     30 2HG  PRO A   2       4.183   2.220   3.375  1.00  0.82           H  
ATOM     31 1HD  PRO A   2       4.180   0.225   1.128  1.00  0.82           H  
ATOM     32 2HD  PRO A   2       2.845   0.764   2.240  1.00  0.82           H  
ATOM     33  N   SER A   3       4.949   4.941  -0.859  1.00  0.77           N  
ATOM     34  CA  SER A   3       5.519   5.508  -2.073  1.00  0.77           C  
ATOM     35  C   SER A   3       7.010   5.292  -2.107  1.00  0.77           C  
ATOM     36  O   SER A   3       7.598   4.944  -1.085  1.00  0.77           O  
ATOM     37  CB  SER A   3       5.247   6.986  -2.098  1.00  0.77           C  
ATOM     38  OG  SER A   3       5.912   7.607  -1.016  1.00  0.77           O  
ATOM     39  H   SER A   3       4.740   5.587  -0.090  1.00  0.77           H  
ATOM     40  HA  SER A   3       5.067   5.022  -2.939  1.00  0.77           H  
ATOM     41 1HB  SER A   3       5.595   7.410  -3.037  1.00  0.77           H  
ATOM     42 2HB  SER A   3       4.176   7.167  -2.024  1.00  0.77           H  
ATOM     43  HG  SER A   3       5.374   7.354  -0.214  1.00  0.77           H  
ATOM     44  N   ASP A   4       7.644   5.543  -3.253  1.00  0.72           N  
ATOM     45  CA  ASP A   4       9.089   5.365  -3.335  1.00  0.72           C  
ATOM     46  C   ASP A   4       9.824   6.234  -2.323  1.00  0.72           C  
ATOM     47  O   ASP A   4      10.796   5.791  -1.708  1.00  0.72           O  
ATOM     48  CB  ASP A   4       9.586   5.698  -4.736  1.00  0.72           C  
ATOM     49  CG  ASP A   4       9.179   4.662  -5.779  1.00  0.72           C  
ATOM     50  OD1 ASP A   4       8.753   3.593  -5.404  1.00  0.72           O  
ATOM     51  OD2 ASP A   4       9.291   4.956  -6.943  1.00  0.72           O  
ATOM     52  H   ASP A   4       7.122   5.835  -4.067  1.00  0.72           H  
ATOM     53  HA  ASP A   4       9.327   4.325  -3.125  1.00  0.72           H  
ATOM     54 1HB  ASP A   4       9.198   6.671  -5.037  1.00  0.72           H  
ATOM     55 2HB  ASP A   4      10.673   5.773  -4.725  1.00  0.72           H  
ATOM     56  N   GLU A   5       9.348   7.463  -2.115  1.00  0.69           N  
ATOM     57  CA  GLU A   5      10.005   8.326  -1.146  1.00  0.69           C  
ATOM     58  C   GLU A   5       9.858   7.745   0.256  1.00  0.69           C  
ATOM     59  O   GLU A   5      10.809   7.749   1.040  1.00  0.69           O  
ATOM     60  CB  GLU A   5       9.436   9.744  -1.205  1.00  0.69           C  
ATOM     61  CG  GLU A   5       9.788  10.509  -2.485  1.00  0.69           C  
ATOM     62  CD  GLU A   5       9.182  11.896  -2.547  1.00  0.69           C  
ATOM     63  OE1 GLU A   5       8.416  12.234  -1.675  1.00  0.69           O  
ATOM     64  OE2 GLU A   5       9.490  12.615  -3.470  1.00  0.69           O  
ATOM     65  H   GLU A   5       8.540   7.787  -2.626  1.00  0.69           H  
ATOM     66  HA  GLU A   5      11.068   8.371  -1.386  1.00  0.69           H  
ATOM     67 1HB  GLU A   5       8.348   9.699  -1.126  1.00  0.69           H  
ATOM     68 2HB  GLU A   5       9.803  10.318  -0.355  1.00  0.69           H  
ATOM     69 1HG  GLU A   5      10.872  10.596  -2.554  1.00  0.69           H  
ATOM     70 2HG  GLU A   5       9.444   9.929  -3.342  1.00  0.69           H  
ATOM     71  N   GLU A   6       8.679   7.206   0.570  1.00  0.67           N  
ATOM     72  CA  GLU A   6       8.478   6.610   1.887  1.00  0.67           C  
ATOM     73  C   GLU A   6       9.325   5.345   2.083  1.00  0.67           C  
ATOM     74  O   GLU A   6       9.882   5.126   3.165  1.00  0.67           O  
ATOM     75  CB  GLU A   6       6.997   6.348   2.102  1.00  0.67           C  
ATOM     76  CG  GLU A   6       6.179   7.621   2.290  1.00  0.67           C  
ATOM     77  CD  GLU A   6       4.706   7.400   2.196  1.00  0.67           C  
ATOM     78  OE1 GLU A   6       4.292   6.776   1.238  1.00  0.67           O  
ATOM     79  OE2 GLU A   6       3.985   7.850   3.052  1.00  0.67           O  
ATOM     80  H   GLU A   6       7.904   7.224  -0.102  1.00  0.67           H  
ATOM     81  HA  GLU A   6       8.794   7.337   2.633  1.00  0.67           H  
ATOM     82 1HB  GLU A   6       6.601   5.805   1.253  1.00  0.67           H  
ATOM     83 2HB  GLU A   6       6.862   5.725   2.988  1.00  0.67           H  
ATOM     84 1HG  GLU A   6       6.409   8.042   3.269  1.00  0.67           H  
ATOM     85 2HG  GLU A   6       6.486   8.345   1.536  1.00  0.67           H  
ATOM     86  N   TRP A   7       9.476   4.536   1.023  1.00  0.67           N  
ATOM     87  CA  TRP A   7      10.297   3.328   1.122  1.00  0.67           C  
ATOM     88  C   TRP A   7      11.751   3.727   1.362  1.00  0.67           C  
ATOM     89  O   TRP A   7      12.443   3.124   2.188  1.00  0.67           O  
ATOM     90  CB  TRP A   7      10.246   2.492  -0.170  1.00  0.67           C  
ATOM     91  CG  TRP A   7       8.968   1.705  -0.435  1.00  0.67           C  
ATOM     92  CD1 TRP A   7       8.075   1.936  -1.425  1.00  0.67           C  
ATOM     93  CD2 TRP A   7       8.468   0.557   0.274  1.00  0.67           C  
ATOM     94  NE1 TRP A   7       7.059   1.034  -1.374  1.00  0.67           N  
ATOM     95  CE2 TRP A   7       7.273   0.181  -0.354  1.00  0.67           C  
ATOM     96  CE3 TRP A   7       8.923  -0.170   1.355  1.00  0.67           C  
ATOM     97  CZ2 TRP A   7       6.523  -0.891   0.076  1.00  0.67           C  
ATOM     98  CZ3 TRP A   7       8.178  -1.245   1.780  1.00  0.67           C  
ATOM     99  CH2 TRP A   7       7.003  -1.599   1.162  1.00  0.67           C  
ATOM    100  H   TRP A   7       8.983   4.752   0.156  1.00  0.67           H  
ATOM    101  HA  TRP A   7       9.948   2.728   1.961  1.00  0.67           H  
ATOM    102 1HB  TRP A   7      10.401   3.160  -1.020  1.00  0.67           H  
ATOM    103 2HB  TRP A   7      11.076   1.789  -0.166  1.00  0.67           H  
ATOM    104  HD1 TRP A   7       8.145   2.722  -2.154  1.00  0.67           H  
ATOM    105  HE1 TRP A   7       6.264   1.029  -2.014  1.00  0.67           H  
ATOM    106  HE3 TRP A   7       9.853   0.098   1.854  1.00  0.67           H  
ATOM    107  HZ2 TRP A   7       5.595  -1.182  -0.413  1.00  0.67           H  
ATOM    108  HZ3 TRP A   7       8.549  -1.807   2.620  1.00  0.67           H  
ATOM    109  HH2 TRP A   7       6.447  -2.458   1.534  1.00  0.67           H  
ATOM    110  N   ASP A   8      12.189   4.795   0.677  1.00  0.68           N  
ATOM    111  CA  ASP A   8      13.546   5.314   0.790  1.00  0.68           C  
ATOM    112  C   ASP A   8      13.796   5.795   2.215  1.00  0.68           C  
ATOM    113  O   ASP A   8      14.792   5.411   2.838  1.00  0.68           O  
ATOM    114  CB  ASP A   8      13.759   6.457  -0.228  1.00  0.68           C  
ATOM    115  CG  ASP A   8      15.201   7.000  -0.332  1.00  0.68           C  
ATOM    116  OD1 ASP A   8      16.070   6.253  -0.728  1.00  0.68           O  
ATOM    117  OD2 ASP A   8      15.432   8.172  -0.025  1.00  0.68           O  
ATOM    118  H   ASP A   8      11.562   5.245   0.008  1.00  0.68           H  
ATOM    119  HA  ASP A   8      14.247   4.511   0.568  1.00  0.68           H  
ATOM    120 1HB  ASP A   8      13.439   6.117  -1.214  1.00  0.68           H  
ATOM    121 2HB  ASP A   8      13.109   7.288   0.038  1.00  0.68           H  
ATOM    122  N   LEU A   9      12.875   6.599   2.755  1.00  0.71           N  
ATOM    123  CA  LEU A   9      13.044   7.098   4.109  1.00  0.71           C  
ATOM    124  C   LEU A   9      13.082   5.979   5.134  1.00  0.71           C  
ATOM    125  O   LEU A   9      13.927   5.987   6.037  1.00  0.71           O  
ATOM    126  CB  LEU A   9      11.885   8.027   4.470  1.00  0.71           C  
ATOM    127  CG  LEU A   9      11.835   9.380   3.808  1.00  0.71           C  
ATOM    128  CD1 LEU A   9      10.487  10.035   4.120  1.00  0.71           C  
ATOM    129  CD2 LEU A   9      12.973  10.221   4.347  1.00  0.71           C  
ATOM    130  H   LEU A   9      12.067   6.888   2.203  1.00  0.71           H  
ATOM    131  HA  LEU A   9      13.981   7.649   4.156  1.00  0.71           H  
ATOM    132 1HB  LEU A   9      10.958   7.516   4.213  1.00  0.71           H  
ATOM    133 2HB  LEU A   9      11.895   8.184   5.545  1.00  0.71           H  
ATOM    134  HG  LEU A   9      11.931   9.275   2.727  1.00  0.71           H  
ATOM    135 1HD1 LEU A   9      10.441  11.015   3.650  1.00  0.71           H  
ATOM    136 2HD1 LEU A   9       9.686   9.409   3.729  1.00  0.71           H  
ATOM    137 3HD1 LEU A   9      10.372  10.141   5.191  1.00  0.71           H  
ATOM    138 1HD2 LEU A   9      12.947  11.207   3.882  1.00  0.71           H  
ATOM    139 2HD2 LEU A   9      12.870  10.325   5.429  1.00  0.71           H  
ATOM    140 3HD2 LEU A   9      13.922   9.734   4.115  1.00  0.71           H  
ATOM    141  N   ALA A  10      12.206   4.981   4.987  1.00  0.74           N  
ATOM    142  CA  ALA A  10      12.213   3.893   5.949  1.00  0.74           C  
ATOM    143  C   ALA A  10      13.540   3.149   5.901  1.00  0.74           C  
ATOM    144  O   ALA A  10      14.156   2.902   6.938  1.00  0.74           O  
ATOM    145  CB  ALA A  10      11.068   2.933   5.671  1.00  0.74           C  
ATOM    146  H   ALA A  10      11.520   4.992   4.230  1.00  0.74           H  
ATOM    147  HA  ALA A  10      12.093   4.317   6.946  1.00  0.74           H  
ATOM    148 1HB  ALA A  10      11.072   2.133   6.410  1.00  0.74           H  
ATOM    149 2HB  ALA A  10      10.120   3.475   5.723  1.00  0.74           H  
ATOM    150 3HB  ALA A  10      11.189   2.509   4.671  1.00  0.74           H  
ATOM    151  N   LEU A  11      14.037   2.862   4.699  1.00  0.78           N  
ATOM    152  CA  LEU A  11      15.294   2.142   4.597  1.00  0.78           C  
ATOM    153  C   LEU A  11      16.476   2.931   5.137  1.00  0.78           C  
ATOM    154  O   LEU A  11      17.338   2.355   5.797  1.00  0.78           O  
ATOM    155  CB  LEU A  11      15.508   1.676   3.157  1.00  0.78           C  
ATOM    156  CG  LEU A  11      14.555   0.508   2.748  1.00  0.78           C  
ATOM    157  CD1 LEU A  11      14.648   0.226   1.267  1.00  0.78           C  
ATOM    158  CD2 LEU A  11      14.959  -0.751   3.558  1.00  0.78           C  
ATOM    159  H   LEU A  11      13.522   3.104   3.849  1.00  0.78           H  
ATOM    160  HA  LEU A  11      15.202   1.244   5.204  1.00  0.78           H  
ATOM    161 1HB  LEU A  11      15.319   2.522   2.488  1.00  0.78           H  
ATOM    162 2HB  LEU A  11      16.538   1.348   3.034  1.00  0.78           H  
ATOM    163  HG  LEU A  11      13.524   0.787   2.973  1.00  0.78           H  
ATOM    164 1HD1 LEU A  11      13.969  -0.592   1.011  1.00  0.78           H  
ATOM    165 2HD1 LEU A  11      14.360   1.125   0.725  1.00  0.78           H  
ATOM    166 3HD1 LEU A  11      15.668  -0.053   1.010  1.00  0.78           H  
ATOM    167 1HD2 LEU A  11      14.323  -1.584   3.306  1.00  0.78           H  
ATOM    168 2HD2 LEU A  11      15.988  -1.014   3.320  1.00  0.78           H  
ATOM    169 3HD2 LEU A  11      14.872  -0.543   4.624  1.00  0.78           H  
ATOM    170  N   LYS A  12      16.513   4.242   4.912  1.00  0.82           N  
ATOM    171  CA  LYS A  12      17.612   5.052   5.432  1.00  0.82           C  
ATOM    172  C   LYS A  12      17.609   5.103   6.959  1.00  0.82           C  
ATOM    173  O   LYS A  12      18.663   4.996   7.605  1.00  0.82           O  
ATOM    174  CB  LYS A  12      17.553   6.439   4.801  1.00  0.82           C  
ATOM    175  CG  LYS A  12      17.983   6.398   3.341  1.00  0.82           C  
ATOM    176  CD  LYS A  12      17.832   7.708   2.629  1.00  0.82           C  
ATOM    177  CE  LYS A  12      18.425   7.596   1.222  1.00  0.82           C  
ATOM    178  NZ  LYS A  12      18.106   8.762   0.377  1.00  0.82           N  
ATOM    179  H   LYS A  12      15.783   4.682   4.347  1.00  0.82           H  
ATOM    180  HA  LYS A  12      18.546   4.590   5.120  1.00  0.82           H  
ATOM    181 1HB  LYS A  12      16.527   6.818   4.848  1.00  0.82           H  
ATOM    182 2HB  LYS A  12      18.195   7.129   5.347  1.00  0.82           H  
ATOM    183 1HG  LYS A  12      19.023   6.086   3.281  1.00  0.82           H  
ATOM    184 2HG  LYS A  12      17.374   5.657   2.817  1.00  0.82           H  
ATOM    185 1HD  LYS A  12      16.766   7.952   2.541  1.00  0.82           H  
ATOM    186 2HD  LYS A  12      18.333   8.501   3.177  1.00  0.82           H  
ATOM    187 1HE  LYS A  12      19.504   7.515   1.311  1.00  0.82           H  
ATOM    188 2HE  LYS A  12      18.044   6.698   0.741  1.00  0.82           H  
ATOM    189 1HZ  LYS A  12      18.510   8.639  -0.533  1.00  0.82           H  
ATOM    190 2HZ  LYS A  12      17.079   8.788   0.283  1.00  0.82           H  
ATOM    191 3HZ  LYS A  12      18.443   9.609   0.791  1.00  0.82           H  
ATOM    192  N   CYS A  13      16.419   5.187   7.548  1.00  0.87           N  
ATOM    193  CA  CYS A  13      16.307   5.222   8.996  1.00  0.87           C  
ATOM    194  C   CYS A  13      16.803   3.911   9.582  1.00  0.87           C  
ATOM    195  O   CYS A  13      17.447   3.885  10.633  1.00  0.87           O  
ATOM    196  CB  CYS A  13      14.860   5.439   9.402  1.00  0.87           C  
ATOM    197  SG  CYS A  13      14.265   7.050   8.971  1.00  0.87           S  
ATOM    198  H   CYS A  13      15.571   5.270   6.980  1.00  0.87           H  
ATOM    199  HA  CYS A  13      16.919   6.039   9.377  1.00  0.87           H  
ATOM    200 1HB  CYS A  13      14.221   4.693   8.920  1.00  0.87           H  
ATOM    201 2HB  CYS A  13      14.768   5.318  10.472  1.00  0.87           H  
ATOM    202  HG  CYS A  13      14.175   6.785   7.639  1.00  0.87           H  
ATOM    203  N   LEU A  14      16.523   2.823   8.873  1.00  0.91           N  
ATOM    204  CA  LEU A  14      16.920   1.503   9.306  1.00  0.91           C  
ATOM    205  C   LEU A  14      18.378   1.201   8.966  1.00  0.91           C  
ATOM    206  O   LEU A  14      19.040   0.449   9.686  1.00  0.91           O  
ATOM    207  CB  LEU A  14      15.994   0.502   8.678  1.00  0.91           C  
ATOM    208  CG  LEU A  14      14.568   0.661   9.111  1.00  0.91           C  
ATOM    209  CD1 LEU A  14      13.748  -0.238   8.333  1.00  0.91           C  
ATOM    210  CD2 LEU A  14      14.435   0.392  10.569  1.00  0.91           C  
ATOM    211  H   LEU A  14      15.965   2.914   8.021  1.00  0.91           H  
ATOM    212  HA  LEU A  14      16.794   1.452  10.381  1.00  0.91           H  
ATOM    213 1HB  LEU A  14      16.040   0.610   7.593  1.00  0.91           H  
ATOM    214 2HB  LEU A  14      16.327  -0.488   8.957  1.00  0.91           H  
ATOM    215  HG  LEU A  14      14.242   1.670   8.928  1.00  0.91           H  
ATOM    216 1HD1 LEU A  14      12.728  -0.091   8.655  1.00  0.91           H  
ATOM    217 2HD1 LEU A  14      13.848  -0.000   7.270  1.00  0.91           H  
ATOM    218 3HD1 LEU A  14      14.051  -1.267   8.509  1.00  0.91           H  
ATOM    219 1HD2 LEU A  14      13.395   0.517  10.868  1.00  0.91           H  
ATOM    220 2HD2 LEU A  14      14.751  -0.628  10.774  1.00  0.91           H  
ATOM    221 3HD2 LEU A  14      15.058   1.097  11.118  1.00  0.91           H  
ATOM    222  N   ALA A  15      18.911   1.828   7.913  1.00  0.95           N  
ATOM    223  CA  ALA A  15      20.300   1.614   7.522  1.00  0.95           C  
ATOM    224  C   ALA A  15      21.198   1.984   8.682  1.00  0.95           C  
ATOM    225  O   ALA A  15      22.233   1.358   8.923  1.00  0.95           O  
ATOM    226  CB  ALA A  15      20.662   2.431   6.306  1.00  0.95           C  
ATOM    227  H   ALA A  15      18.328   2.428   7.336  1.00  0.95           H  
ATOM    228  HA  ALA A  15      20.432   0.564   7.300  1.00  0.95           H  
ATOM    229 1HB  ALA A  15      21.699   2.244   6.035  1.00  0.95           H  
ATOM    230 2HB  ALA A  15      20.009   2.151   5.479  1.00  0.95           H  
ATOM    231 3HB  ALA A  15      20.528   3.488   6.530  1.00  0.95           H  
ATOM    232  N   GLN A  16      20.775   2.992   9.439  1.00  0.98           N  
ATOM    233  CA  GLN A  16      21.503   3.379  10.634  1.00  0.98           C  
ATOM    234  C   GLN A  16      21.476   2.242  11.667  1.00  0.98           C  
ATOM    235  O   GLN A  16      22.446   2.016  12.390  1.00  0.98           O  
ATOM    236  CB  GLN A  16      20.889   4.630  11.247  1.00  0.98           C  
ATOM    237  CG  GLN A  16      21.036   5.875  10.418  1.00  0.98           C  
ATOM    238  CD  GLN A  16      22.481   6.303  10.291  1.00  0.98           C  
ATOM    239  OE1 GLN A  16      23.181   6.460  11.299  1.00  0.98           O  
ATOM    240  NE2 GLN A  16      22.948   6.488   9.061  1.00  0.98           N  
ATOM    241  H   GLN A  16      19.939   3.508   9.149  1.00  0.98           H  
ATOM    242  HA  GLN A  16      22.538   3.579  10.366  1.00  0.98           H  
ATOM    243 1HB  GLN A  16      19.826   4.465  11.433  1.00  0.98           H  
ATOM    244 2HB  GLN A  16      21.353   4.810  12.191  1.00  0.98           H  
ATOM    245 1HG  GLN A  16      20.631   5.690   9.420  1.00  0.98           H  
ATOM    246 2HG  GLN A  16      20.479   6.671  10.904  1.00  0.98           H  
ATOM    247 1HE2 GLN A  16      23.898   6.768   8.922  1.00  0.98           H  
ATOM    248 2HE2 GLN A  16      22.345   6.348   8.274  1.00  0.98           H  
ATOM    249  N   LEU A  17      20.387   1.469  11.703  1.00  0.99           N  
ATOM    250  CA  LEU A  17      20.261   0.413  12.700  1.00  0.99           C  
ATOM    251  C   LEU A  17      21.128  -0.751  12.359  1.00  0.99           C  
ATOM    252  O   LEU A  17      21.635  -1.443  13.238  1.00  0.99           O  
ATOM    253  CB  LEU A  17      18.861  -0.144  12.794  1.00  0.99           C  
ATOM    254  CG  LEU A  17      17.885   0.755  13.204  1.00  0.99           C  
ATOM    255  CD1 LEU A  17      16.607  -0.029  13.340  1.00  0.99           C  
ATOM    256  CD2 LEU A  17      18.382   1.416  14.387  1.00  0.99           C  
ATOM    257  H   LEU A  17      19.631   1.627  11.045  1.00  0.99           H  
ATOM    258  HA  LEU A  17      20.568   0.805  13.671  1.00  0.99           H  
ATOM    259 1HB  LEU A  17      18.570  -0.555  11.835  1.00  0.99           H  
ATOM    260 2HB  LEU A  17      18.867  -0.953  13.521  1.00  0.99           H  
ATOM    261  HG  LEU A  17      17.717   1.513  12.446  1.00  0.99           H  
ATOM    262 1HD1 LEU A  17      15.792   0.615  13.648  1.00  0.99           H  
ATOM    263 2HD1 LEU A  17      16.377  -0.478  12.391  1.00  0.99           H  
ATOM    264 3HD1 LEU A  17      16.752  -0.810  14.069  1.00  0.99           H  
ATOM    265 1HD2 LEU A  17      17.663   2.118  14.752  1.00  0.99           H  
ATOM    266 2HD2 LEU A  17      18.588   0.679  15.118  1.00  0.99           H  
ATOM    267 3HD2 LEU A  17      19.301   1.938  14.140  1.00  0.99           H  
ATOM    268  N   LEU A  18      21.380  -0.917  11.075  1.00  0.99           N  
ATOM    269  CA  LEU A  18      22.195  -2.012  10.593  1.00  0.99           C  
ATOM    270  C   LEU A  18      23.617  -1.900  11.152  1.00  0.99           C  
ATOM    271  O   LEU A  18      24.371  -2.872  11.132  1.00  0.99           O  
ATOM    272  CB  LEU A  18      22.254  -2.036   9.067  1.00  0.99           C  
ATOM    273  CG  LEU A  18      20.943  -2.315   8.315  1.00  0.99           C  
ATOM    274  CD1 LEU A  18      21.216  -2.194   6.832  1.00  0.99           C  
ATOM    275  CD2 LEU A  18      20.404  -3.686   8.661  1.00  0.99           C  
ATOM    276  H   LEU A  18      20.919  -0.291  10.413  1.00  0.99           H  
ATOM    277  HA  LEU A  18      21.757  -2.943  10.925  1.00  0.99           H  
ATOM    278 1HB  LEU A  18      22.632  -1.079   8.726  1.00  0.99           H  
ATOM    279 2HB  LEU A  18      22.967  -2.802   8.770  1.00  0.99           H  
ATOM    280  HG  LEU A  18      20.205  -1.563   8.589  1.00  0.99           H  
ATOM    281 1HD1 LEU A  18      20.311  -2.363   6.289  1.00  0.99           H  
ATOM    282 2HD1 LEU A  18      21.599  -1.207   6.603  1.00  0.99           H  
ATOM    283 3HD1 LEU A  18      21.955  -2.938   6.540  1.00  0.99           H  
ATOM    284 1HD2 LEU A  18      19.475  -3.857   8.117  1.00  0.99           H  
ATOM    285 2HD2 LEU A  18      21.132  -4.447   8.385  1.00  0.99           H  
ATOM    286 3HD2 LEU A  18      20.215  -3.737   9.717  1.00  0.99           H  
ATOM    287  N   GLN A  19      23.998  -0.704  11.637  1.00  0.98           N  
ATOM    288  CA  GLN A  19      25.331  -0.484  12.158  1.00  0.98           C  
ATOM    289  C   GLN A  19      25.431  -0.965  13.620  1.00  0.98           C  
ATOM    290  O   GLN A  19      26.532  -1.106  14.157  1.00  0.98           O  
ATOM    291  CB  GLN A  19      25.653   1.010  12.118  1.00  0.98           C  
ATOM    292  CG  GLN A  19      25.446   1.674  10.747  1.00  0.98           C  
ATOM    293  CD  GLN A  19      26.131   1.015   9.592  1.00  0.98           C  
ATOM    294  OE1 GLN A  19      27.347   0.789   9.577  1.00  0.98           O  
ATOM    295  NE2 GLN A  19      25.321   0.703   8.573  1.00  0.98           N  
ATOM    296  H   GLN A  19      23.349   0.084  11.662  1.00  0.98           H  
ATOM    297  HA  GLN A  19      26.045  -1.040  11.554  1.00  0.98           H  
ATOM    298 1HB  GLN A  19      25.013   1.528  12.834  1.00  0.98           H  
ATOM    299 2HB  GLN A  19      26.685   1.169  12.425  1.00  0.98           H  
ATOM    300 1HG  GLN A  19      24.375   1.662  10.536  1.00  0.98           H  
ATOM    301 2HG  GLN A  19      25.792   2.705  10.805  1.00  0.98           H  
ATOM    302 1HE2 GLN A  19      25.690   0.263   7.754  1.00  0.98           H  
ATOM    303 2HE2 GLN A  19      24.314   0.922   8.637  1.00  0.98           H  
ATOM    304  N   ASN A  20      24.277  -1.167  14.276  1.00  0.96           N  
ATOM    305  CA  ASN A  20      24.204  -1.618  15.666  1.00  0.96           C  
ATOM    306  C   ASN A  20      22.848  -2.236  16.013  1.00  0.96           C  
ATOM    307  O   ASN A  20      22.132  -1.751  16.905  1.00  0.96           O  
ATOM    308  CB  ASN A  20      24.524  -0.499  16.631  1.00  0.96           C  
ATOM    309  CG  ASN A  20      24.596  -1.013  18.042  1.00  0.96           C  
ATOM    310  OD1 ASN A  20      24.193  -2.175  18.285  1.00  0.96           O  
ATOM    311  ND2 ASN A  20      25.099  -0.199  18.953  1.00  0.96           N  
ATOM    312  H   ASN A  20      23.396  -1.056  13.781  1.00  0.96           H  
ATOM    313  HA  ASN A  20      24.951  -2.401  15.802  1.00  0.96           H  
ATOM    314 1HB  ASN A  20      25.478  -0.038  16.369  1.00  0.96           H  
ATOM    315 2HB  ASN A  20      23.754   0.271  16.568  1.00  0.96           H  
ATOM    316 1HD2 ASN A  20      25.165  -0.499  19.934  1.00  0.96           H  
ATOM    317 2HD2 ASN A  20      25.410   0.714  18.694  1.00  0.96           H  
ATOM    318  N   LEU A  21      22.544  -3.357  15.370  1.00  0.94           N  
ATOM    319  CA  LEU A  21      21.266  -4.029  15.545  1.00  0.94           C  
ATOM    320  C   LEU A  21      21.077  -4.572  16.952  1.00  0.94           C  
ATOM    321  O   LEU A  21      19.959  -4.603  17.469  1.00  0.94           O  
ATOM    322  CB  LEU A  21      21.149  -5.181  14.542  1.00  0.94           C  
ATOM    323  CG  LEU A  21      21.032  -4.782  13.092  1.00  0.94           C  
ATOM    324  CD1 LEU A  21      21.088  -6.011  12.223  1.00  0.94           C  
ATOM    325  CD2 LEU A  21      19.730  -4.050  12.883  1.00  0.94           C  
ATOM    326  H   LEU A  21      23.196  -3.709  14.681  1.00  0.94           H  
ATOM    327  HA  LEU A  21      20.476  -3.304  15.343  1.00  0.94           H  
ATOM    328 1HB  LEU A  21      22.026  -5.817  14.642  1.00  0.94           H  
ATOM    329 2HB  LEU A  21      20.270  -5.770  14.793  1.00  0.94           H  
ATOM    330  HG  LEU A  21      21.866  -4.136  12.836  1.00  0.94           H  
ATOM    331 1HD1 LEU A  21      21.010  -5.723  11.176  1.00  0.94           H  
ATOM    332 2HD1 LEU A  21      22.032  -6.531  12.387  1.00  0.94           H  
ATOM    333 3HD1 LEU A  21      20.263  -6.665  12.482  1.00  0.94           H  
ATOM    334 1HD2 LEU A  21      19.624  -3.743  11.858  1.00  0.94           H  
ATOM    335 2HD2 LEU A  21      18.922  -4.713  13.138  1.00  0.94           H  
ATOM    336 3HD2 LEU A  21      19.708  -3.176  13.521  1.00  0.94           H  
ATOM    337  N   SER A  22      22.171  -5.011  17.575  1.00  0.91           N  
ATOM    338  CA  SER A  22      22.088  -5.622  18.895  1.00  0.91           C  
ATOM    339  C   SER A  22      21.603  -4.669  19.974  1.00  0.91           C  
ATOM    340  O   SER A  22      20.706  -5.009  20.751  1.00  0.91           O  
ATOM    341  CB  SER A  22      23.450  -6.160  19.293  1.00  0.91           C  
ATOM    342  OG  SER A  22      23.853  -7.219  18.459  1.00  0.91           O  
ATOM    343  H   SER A  22      23.065  -4.927  17.116  1.00  0.91           H  
ATOM    344  HA  SER A  22      21.383  -6.445  18.850  1.00  0.91           H  
ATOM    345 1HB  SER A  22      24.182  -5.351  19.244  1.00  0.91           H  
ATOM    346 2HB  SER A  22      23.412  -6.500  20.328  1.00  0.91           H  
ATOM    347  HG  SER A  22      24.724  -7.485  18.771  1.00  0.91           H  
ATOM    348  N   ASP A  23      22.121  -3.444  20.007  1.00  0.90           N  
ATOM    349  CA  ASP A  23      21.659  -2.560  21.058  1.00  0.90           C  
ATOM    350  C   ASP A  23      20.295  -2.001  20.725  1.00  0.90           C  
ATOM    351  O   ASP A  23      19.430  -1.903  21.594  1.00  0.90           O  
ATOM    352  CB  ASP A  23      22.646  -1.433  21.282  1.00  0.90           C  
ATOM    353  CG  ASP A  23      23.968  -1.942  21.851  1.00  0.90           C  
ATOM    354  OD1 ASP A  23      23.989  -3.038  22.376  1.00  0.90           O  
ATOM    355  OD2 ASP A  23      24.956  -1.256  21.708  1.00  0.90           O  
ATOM    356  H   ASP A  23      22.839  -3.133  19.351  1.00  0.90           H  
ATOM    357  HA  ASP A  23      21.577  -3.131  21.982  1.00  0.90           H  
ATOM    358 1HB  ASP A  23      22.817  -0.918  20.348  1.00  0.90           H  
ATOM    359 2HB  ASP A  23      22.219  -0.712  21.977  1.00  0.90           H  
ATOM    360  N   PHE A  24      20.061  -1.649  19.465  1.00  0.89           N  
ATOM    361  CA  PHE A  24      18.762  -1.080  19.152  1.00  0.89           C  
ATOM    362  C   PHE A  24      17.669  -2.096  19.450  1.00  0.89           C  
ATOM    363  O   PHE A  24      16.677  -1.778  20.107  1.00  0.89           O  
ATOM    364  CB  PHE A  24      18.669  -0.682  17.701  1.00  0.89           C  
ATOM    365  CG  PHE A  24      17.356  -0.032  17.319  1.00  0.89           C  
ATOM    366  CD1 PHE A  24      17.137   1.330  17.448  1.00  0.89           C  
ATOM    367  CD2 PHE A  24      16.365  -0.768  16.823  1.00  0.89           C  
ATOM    368  CE1 PHE A  24      15.931   1.870  17.036  1.00  0.89           C  
ATOM    369  CE2 PHE A  24      15.197  -0.235  16.441  1.00  0.89           C  
ATOM    370  CZ  PHE A  24      14.965   1.076  16.542  1.00  0.89           C  
ATOM    371  H   PHE A  24      20.769  -1.757  18.733  1.00  0.89           H  
ATOM    372  HA  PHE A  24      18.603  -0.199  19.776  1.00  0.89           H  
ATOM    373 1HB  PHE A  24      19.477   0.011  17.463  1.00  0.89           H  
ATOM    374 2HB  PHE A  24      18.811  -1.564  17.070  1.00  0.89           H  
ATOM    375  HD1 PHE A  24      17.926   1.976  17.846  1.00  0.89           H  
ATOM    376  HD2 PHE A  24      16.513  -1.800  16.721  1.00  0.89           H  
ATOM    377  HE1 PHE A  24      15.760   2.931  17.106  1.00  0.89           H  
ATOM    378  HE2 PHE A  24      14.462  -0.873  16.040  1.00  0.89           H  
ATOM    379  HZ  PHE A  24      14.010   1.487  16.225  1.00  0.89           H  
ATOM    380  N   GLY A  25      17.843  -3.322  18.935  1.00  0.88           N  
ATOM    381  CA  GLY A  25      16.852  -4.375  19.076  1.00  0.88           C  
ATOM    382  C   GLY A  25      16.609  -4.703  20.524  1.00  0.88           C  
ATOM    383  O   GLY A  25      15.466  -4.928  20.932  1.00  0.88           O  
ATOM    384  H   GLY A  25      18.690  -3.552  18.417  1.00  0.88           H  
ATOM    385 1HA  GLY A  25      15.921  -4.066  18.603  1.00  0.88           H  
ATOM    386 2HA  GLY A  25      17.205  -5.261  18.549  1.00  0.88           H  
ATOM    387  N   LEU A  26      17.672  -4.688  21.329  1.00  0.88           N  
ATOM    388  CA  LEU A  26      17.507  -4.950  22.736  1.00  0.88           C  
ATOM    389  C   LEU A  26      16.642  -3.867  23.356  1.00  0.88           C  
ATOM    390  O   LEU A  26      15.709  -4.173  24.090  1.00  0.88           O  
ATOM    391  CB  LEU A  26      18.841  -5.002  23.453  1.00  0.88           C  
ATOM    392  CG  LEU A  26      18.712  -5.275  24.923  1.00  0.88           C  
ATOM    393  CD1 LEU A  26      18.042  -6.672  25.141  1.00  0.88           C  
ATOM    394  CD2 LEU A  26      20.064  -5.181  25.573  1.00  0.88           C  
ATOM    395  H   LEU A  26      18.616  -4.523  20.970  1.00  0.88           H  
ATOM    396  HA  LEU A  26      17.006  -5.911  22.854  1.00  0.88           H  
ATOM    397 1HB  LEU A  26      19.449  -5.776  23.001  1.00  0.88           H  
ATOM    398 2HB  LEU A  26      19.351  -4.044  23.320  1.00  0.88           H  
ATOM    399  HG  LEU A  26      18.068  -4.536  25.351  1.00  0.88           H  
ATOM    400 1HD1 LEU A  26      17.927  -6.861  26.210  1.00  0.88           H  
ATOM    401 2HD1 LEU A  26      17.062  -6.687  24.664  1.00  0.88           H  
ATOM    402 3HD1 LEU A  26      18.661  -7.449  24.710  1.00  0.88           H  
ATOM    403 1HD2 LEU A  26      19.956  -5.366  26.613  1.00  0.88           H  
ATOM    404 2HD2 LEU A  26      20.733  -5.897  25.167  1.00  0.88           H  
ATOM    405 3HD2 LEU A  26      20.473  -4.183  25.413  1.00  0.88           H  
ATOM    406  N   VAL A  27      16.926  -2.597  23.048  1.00  0.89           N  
ATOM    407  CA  VAL A  27      16.143  -1.502  23.611  1.00  0.89           C  
ATOM    408  C   VAL A  27      14.678  -1.610  23.225  1.00  0.89           C  
ATOM    409  O   VAL A  27      13.795  -1.454  24.069  1.00  0.89           O  
ATOM    410  CB  VAL A  27      16.687  -0.136  23.157  1.00  0.89           C  
ATOM    411  CG1 VAL A  27      15.715   0.959  23.557  1.00  0.89           C  
ATOM    412  CG2 VAL A  27      18.037   0.113  23.820  1.00  0.89           C  
ATOM    413  H   VAL A  27      17.709  -2.386  22.425  1.00  0.89           H  
ATOM    414  HA  VAL A  27      16.222  -1.552  24.695  1.00  0.89           H  
ATOM    415  HB  VAL A  27      16.791  -0.130  22.070  1.00  0.89           H  
ATOM    416 1HG1 VAL A  27      16.097   1.924  23.226  1.00  0.89           H  
ATOM    417 2HG1 VAL A  27      14.755   0.768  23.091  1.00  0.89           H  
ATOM    418 3HG1 VAL A  27      15.593   0.965  24.639  1.00  0.89           H  
ATOM    419 1HG2 VAL A  27      18.427   1.075  23.504  1.00  0.89           H  
ATOM    420 2HG2 VAL A  27      17.911   0.109  24.901  1.00  0.89           H  
ATOM    421 3HG2 VAL A  27      18.731  -0.668  23.540  1.00  0.89           H  
ATOM    422  N   ILE A  28      14.401  -1.923  21.966  1.00  0.90           N  
ATOM    423  CA  ILE A  28      13.012  -2.040  21.553  1.00  0.90           C  
ATOM    424  C   ILE A  28      12.292  -3.113  22.328  1.00  0.90           C  
ATOM    425  O   ILE A  28      11.169  -2.903  22.806  1.00  0.90           O  
ATOM    426  CB  ILE A  28      12.937  -2.426  20.087  1.00  0.90           C  
ATOM    427  CG1 ILE A  28      13.474  -1.374  19.310  1.00  0.90           C  
ATOM    428  CG2 ILE A  28      11.480  -2.663  19.712  1.00  0.90           C  
ATOM    429  CD1 ILE A  28      12.630  -0.213  19.394  1.00  0.90           C  
ATOM    430  H   ILE A  28      15.162  -2.048  21.296  1.00  0.90           H  
ATOM    431  HA  ILE A  28      12.513  -1.089  21.721  1.00  0.90           H  
ATOM    432  HB  ILE A  28      13.527  -3.327  19.909  1.00  0.90           H  
ATOM    433 1HG1 ILE A  28      14.440  -1.098  19.693  1.00  0.90           H  
ATOM    434 2HG1 ILE A  28      13.599  -1.703  18.306  1.00  0.90           H  
ATOM    435 1HG2 ILE A  28      11.410  -2.940  18.668  1.00  0.90           H  
ATOM    436 2HG2 ILE A  28      11.085  -3.457  20.329  1.00  0.90           H  
ATOM    437 3HG2 ILE A  28      10.904  -1.760  19.884  1.00  0.90           H  
ATOM    438 1HD1 ILE A  28      13.058   0.572  18.815  1.00  0.90           H  
ATOM    439 2HD1 ILE A  28      11.652  -0.460  19.012  1.00  0.90           H  
ATOM    440 3HD1 ILE A  28      12.534   0.085  20.416  1.00  0.90           H  
ATOM    441  N   LEU A  29      12.943  -4.259  22.476  1.00  0.91           N  
ATOM    442  CA  LEU A  29      12.331  -5.326  23.216  1.00  0.91           C  
ATOM    443  C   LEU A  29      12.233  -5.013  24.694  1.00  0.91           C  
ATOM    444  O   LEU A  29      11.235  -5.359  25.307  1.00  0.91           O  
ATOM    445  CB  LEU A  29      13.058  -6.625  22.986  1.00  0.91           C  
ATOM    446  CG  LEU A  29      12.905  -7.204  21.615  1.00  0.91           C  
ATOM    447  CD1 LEU A  29      13.793  -8.374  21.485  1.00  0.91           C  
ATOM    448  CD2 LEU A  29      11.457  -7.624  21.413  1.00  0.91           C  
ATOM    449  H   LEU A  29      13.866  -4.391  22.057  1.00  0.91           H  
ATOM    450  HA  LEU A  29      11.323  -5.458  22.834  1.00  0.91           H  
ATOM    451 1HB  LEU A  29      14.122  -6.494  23.208  1.00  0.91           H  
ATOM    452 2HB  LEU A  29      12.635  -7.313  23.649  1.00  0.91           H  
ATOM    453  HG  LEU A  29      13.192  -6.459  20.867  1.00  0.91           H  
ATOM    454 1HD1 LEU A  29      13.676  -8.784  20.494  1.00  0.91           H  
ATOM    455 2HD1 LEU A  29      14.824  -8.065  21.651  1.00  0.91           H  
ATOM    456 3HD1 LEU A  29      13.530  -9.116  22.201  1.00  0.91           H  
ATOM    457 1HD2 LEU A  29      11.338  -8.052  20.418  1.00  0.91           H  
ATOM    458 2HD2 LEU A  29      11.187  -8.369  22.164  1.00  0.91           H  
ATOM    459 3HD2 LEU A  29      10.809  -6.756  21.520  1.00  0.91           H  
ATOM    460  N   ARG A  30      13.223  -4.327  25.274  1.00  0.92           N  
ATOM    461  CA  ARG A  30      13.149  -3.983  26.689  1.00  0.92           C  
ATOM    462  C   ARG A  30      11.975  -3.065  26.961  1.00  0.92           C  
ATOM    463  O   ARG A  30      11.248  -3.265  27.933  1.00  0.92           O  
ATOM    464  CB  ARG A  30      14.438  -3.340  27.185  1.00  0.92           C  
ATOM    465  CG  ARG A  30      15.618  -4.293  27.339  1.00  0.92           C  
ATOM    466  CD  ARG A  30      16.891  -3.582  27.695  1.00  0.92           C  
ATOM    467  NE  ARG A  30      16.871  -2.997  29.033  1.00  0.92           N  
ATOM    468  CZ  ARG A  30      17.650  -1.966  29.425  1.00  0.92           C  
ATOM    469  NH1 ARG A  30      18.471  -1.401  28.569  1.00  0.92           N  
ATOM    470  NH2 ARG A  30      17.586  -1.518  30.666  1.00  0.92           N  
ATOM    471  H   ARG A  30      14.043  -4.062  24.737  1.00  0.92           H  
ATOM    472  HA  ARG A  30      12.999  -4.894  27.257  1.00  0.92           H  
ATOM    473 1HB  ARG A  30      14.737  -2.562  26.482  1.00  0.92           H  
ATOM    474 2HB  ARG A  30      14.261  -2.862  28.147  1.00  0.92           H  
ATOM    475 1HG  ARG A  30      15.385  -4.965  28.136  1.00  0.92           H  
ATOM    476 2HG  ARG A  30      15.765  -4.864  26.432  1.00  0.92           H  
ATOM    477 1HD  ARG A  30      17.710  -4.298  27.666  1.00  0.92           H  
ATOM    478 2HD  ARG A  30      17.077  -2.787  26.972  1.00  0.92           H  
ATOM    479  HE  ARG A  30      16.252  -3.407  29.718  1.00  0.92           H  
ATOM    480 1HH1 ARG A  30      18.518  -1.738  27.619  1.00  0.92           H  
ATOM    481 2HH1 ARG A  30      19.053  -0.628  28.861  1.00  0.92           H  
ATOM    482 1HH2 ARG A  30      16.952  -1.948  31.325  1.00  0.92           H  
ATOM    483 2HH2 ARG A  30      18.171  -0.748  30.954  1.00  0.92           H  
ATOM    484  N   ILE A  31      11.719  -2.114  26.065  1.00  0.94           N  
ATOM    485  CA  ILE A  31      10.582  -1.228  26.262  1.00  0.94           C  
ATOM    486  C   ILE A  31       9.307  -2.060  26.225  1.00  0.94           C  
ATOM    487  O   ILE A  31       8.477  -1.995  27.137  1.00  0.94           O  
ATOM    488  CB  ILE A  31      10.508  -0.171  25.148  1.00  0.94           C  
ATOM    489  CG1 ILE A  31      11.684   0.799  25.225  1.00  0.94           C  
ATOM    490  CG2 ILE A  31       9.188   0.584  25.263  1.00  0.94           C  
ATOM    491  CD1 ILE A  31      11.824   1.635  23.975  1.00  0.94           C  
ATOM    492  H   ILE A  31      12.344  -1.981  25.268  1.00  0.94           H  
ATOM    493  HA  ILE A  31      10.664  -0.742  27.232  1.00  0.94           H  
ATOM    494  HB  ILE A  31      10.557  -0.669  24.174  1.00  0.94           H  
ATOM    495 1HG1 ILE A  31      11.540   1.464  26.074  1.00  0.94           H  
ATOM    496 2HG1 ILE A  31      12.601   0.240  25.378  1.00  0.94           H  
ATOM    497 1HG2 ILE A  31       9.115   1.317  24.465  1.00  0.94           H  
ATOM    498 2HG2 ILE A  31       8.361  -0.117  25.183  1.00  0.94           H  
ATOM    499 3HG2 ILE A  31       9.131   1.090  26.226  1.00  0.94           H  
ATOM    500 1HD1 ILE A  31      12.675   2.305  24.081  1.00  0.94           H  
ATOM    501 2HD1 ILE A  31      11.987   0.970  23.125  1.00  0.94           H  
ATOM    502 3HD1 ILE A  31      10.920   2.215  23.814  1.00  0.94           H  
ATOM    503  N   PHE A  32       9.202  -2.906  25.201  1.00  0.96           N  
ATOM    504  CA  PHE A  32       8.057  -3.776  25.015  1.00  0.96           C  
ATOM    505  C   PHE A  32       7.827  -4.676  26.211  1.00  0.96           C  
ATOM    506  O   PHE A  32       6.720  -4.716  26.744  1.00  0.96           O  
ATOM    507  CB  PHE A  32       8.241  -4.549  23.704  1.00  0.96           C  
ATOM    508  CG  PHE A  32       7.221  -5.584  23.369  1.00  0.96           C  
ATOM    509  CD1 PHE A  32       5.956  -5.221  22.961  1.00  0.96           C  
ATOM    510  CD2 PHE A  32       7.557  -6.919  23.379  1.00  0.96           C  
ATOM    511  CE1 PHE A  32       5.017  -6.168  22.595  1.00  0.96           C  
ATOM    512  CE2 PHE A  32       6.635  -7.872  23.003  1.00  0.96           C  
ATOM    513  CZ  PHE A  32       5.355  -7.498  22.617  1.00  0.96           C  
ATOM    514  H   PHE A  32       9.937  -2.925  24.491  1.00  0.96           H  
ATOM    515  HA  PHE A  32       7.178  -3.159  24.920  1.00  0.96           H  
ATOM    516 1HB  PHE A  32       8.286  -3.837  22.879  1.00  0.96           H  
ATOM    517 2HB  PHE A  32       9.201  -5.042  23.732  1.00  0.96           H  
ATOM    518  HD1 PHE A  32       5.714  -4.172  22.938  1.00  0.96           H  
ATOM    519  HD2 PHE A  32       8.568  -7.212  23.678  1.00  0.96           H  
ATOM    520  HE1 PHE A  32       4.021  -5.861  22.284  1.00  0.96           H  
ATOM    521  HE2 PHE A  32       6.916  -8.922  23.010  1.00  0.96           H  
ATOM    522  HZ  PHE A  32       4.627  -8.254  22.325  1.00  0.96           H  
ATOM    523  N   TRP A  33       8.865  -5.353  26.666  1.00  0.99           N  
ATOM    524  CA  TRP A  33       8.772  -6.250  27.796  1.00  0.99           C  
ATOM    525  C   TRP A  33       8.352  -5.520  29.056  1.00  0.99           C  
ATOM    526  O   TRP A  33       7.514  -6.015  29.790  1.00  0.99           O  
ATOM    527  CB  TRP A  33      10.123  -6.922  28.013  1.00  0.99           C  
ATOM    528  CG  TRP A  33      10.415  -7.941  26.983  1.00  0.99           C  
ATOM    529  CD1 TRP A  33       9.504  -8.688  26.345  1.00  0.99           C  
ATOM    530  CD2 TRP A  33      11.686  -8.286  26.411  1.00  0.99           C  
ATOM    531  NE1 TRP A  33      10.110  -9.517  25.447  1.00  0.99           N  
ATOM    532  CE2 TRP A  33      11.447  -9.281  25.473  1.00  0.99           C  
ATOM    533  CE3 TRP A  33      12.982  -7.833  26.609  1.00  0.99           C  
ATOM    534  CZ2 TRP A  33      12.452  -9.845  24.748  1.00  0.99           C  
ATOM    535  CZ3 TRP A  33      13.993  -8.370  25.865  1.00  0.99           C  
ATOM    536  CH2 TRP A  33      13.738  -9.371  24.954  1.00  0.99           C  
ATOM    537  H   TRP A  33       9.753  -5.256  26.198  1.00  0.99           H  
ATOM    538  HA  TRP A  33       8.027  -7.012  27.570  1.00  0.99           H  
ATOM    539 1HB  TRP A  33      10.911  -6.168  27.993  1.00  0.99           H  
ATOM    540 2HB  TRP A  33      10.144  -7.397  28.994  1.00  0.99           H  
ATOM    541  HD1 TRP A  33       8.456  -8.635  26.539  1.00  0.99           H  
ATOM    542  HE1 TRP A  33       9.641 -10.184  24.853  1.00  0.99           H  
ATOM    543  HE3 TRP A  33      13.186  -7.060  27.331  1.00  0.99           H  
ATOM    544  HZ2 TRP A  33      12.262 -10.619  24.025  1.00  0.99           H  
ATOM    545  HZ3 TRP A  33      14.999  -7.991  26.025  1.00  0.99           H  
ATOM    546  HH2 TRP A  33      14.558  -9.791  24.375  1.00  0.99           H  
ATOM    547  N   GLN A  34       8.868  -4.317  29.301  1.00  1.04           N  
ATOM    548  CA  GLN A  34       8.464  -3.609  30.510  1.00  1.04           C  
ATOM    549  C   GLN A  34       6.991  -3.178  30.466  1.00  1.04           C  
ATOM    550  O   GLN A  34       6.324  -3.144  31.503  1.00  1.04           O  
ATOM    551  CB  GLN A  34       9.360  -2.394  30.766  1.00  1.04           C  
ATOM    552  CG  GLN A  34      10.812  -2.734  31.148  1.00  1.04           C  
ATOM    553  CD  GLN A  34      10.955  -3.559  32.430  1.00  1.04           C  
ATOM    554  OE1 GLN A  34      10.356  -3.283  33.477  1.00  1.04           O  
ATOM    555  NE2 GLN A  34      11.772  -4.598  32.345  1.00  1.04           N  
ATOM    556  H   GLN A  34       9.565  -3.905  28.679  1.00  1.04           H  
ATOM    557  HA  GLN A  34       8.581  -4.291  31.349  1.00  1.04           H  
ATOM    558 1HB  GLN A  34       9.394  -1.788  29.854  1.00  1.04           H  
ATOM    559 2HB  GLN A  34       8.927  -1.779  31.552  1.00  1.04           H  
ATOM    560 1HG  GLN A  34      11.244  -3.319  30.348  1.00  1.04           H  
ATOM    561 2HG  GLN A  34      11.370  -1.808  31.270  1.00  1.04           H  
ATOM    562 1HE2 GLN A  34      11.913  -5.186  33.143  1.00  1.04           H  
ATOM    563 2HE2 GLN A  34      12.233  -4.778  31.475  1.00  1.04           H  
ATOM    564  N   GLU A  35       6.480  -2.853  29.272  1.00  1.10           N  
ATOM    565  CA  GLU A  35       5.085  -2.431  29.135  1.00  1.10           C  
ATOM    566  C   GLU A  35       4.097  -3.616  29.052  1.00  1.10           C  
ATOM    567  O   GLU A  35       2.958  -3.518  29.514  1.00  1.10           O  
ATOM    568  CB  GLU A  35       4.927  -1.531  27.889  1.00  1.10           C  
ATOM    569  CG  GLU A  35       5.647  -0.169  27.965  1.00  1.10           C  
ATOM    570  CD  GLU A  35       5.494   0.708  26.703  1.00  1.10           C  
ATOM    571  OE1 GLU A  35       4.867   0.286  25.746  1.00  1.10           O  
ATOM    572  OE2 GLU A  35       6.014   1.799  26.710  1.00  1.10           O  
ATOM    573  H   GLU A  35       7.087  -2.864  28.449  1.00  1.10           H  
ATOM    574  HA  GLU A  35       4.824  -1.842  30.012  1.00  1.10           H  
ATOM    575 1HB  GLU A  35       5.346  -2.050  27.028  1.00  1.10           H  
ATOM    576 2HB  GLU A  35       3.871  -1.356  27.694  1.00  1.10           H  
ATOM    577 1HG  GLU A  35       5.260   0.381  28.821  1.00  1.10           H  
ATOM    578 2HG  GLU A  35       6.707  -0.352  28.140  1.00  1.10           H  
ATOM    579  N   TYR A  36       4.540  -4.726  28.455  1.00  1.17           N  
ATOM    580  CA  TYR A  36       3.721  -5.910  28.192  1.00  1.17           C  
ATOM    581  C   TYR A  36       4.289  -7.198  28.788  1.00  1.17           C  
ATOM    582  O   TYR A  36       4.148  -8.261  28.184  1.00  1.17           O  
ATOM    583  CB  TYR A  36       3.533  -6.056  26.679  1.00  1.17           C  
ATOM    584  CG  TYR A  36       2.840  -4.866  26.103  1.00  1.17           C  
ATOM    585  CD1 TYR A  36       3.578  -3.825  25.594  1.00  1.17           C  
ATOM    586  CD2 TYR A  36       1.463  -4.801  26.109  1.00  1.17           C  
ATOM    587  CE1 TYR A  36       2.944  -2.708  25.110  1.00  1.17           C  
ATOM    588  CE2 TYR A  36       0.825  -3.690  25.608  1.00  1.17           C  
ATOM    589  CZ  TYR A  36       1.564  -2.642  25.113  1.00  1.17           C  
ATOM    590  OH  TYR A  36       0.930  -1.522  24.624  1.00  1.17           O  
ATOM    591  H   TYR A  36       5.495  -4.735  28.105  1.00  1.17           H  
ATOM    592  HA  TYR A  36       2.744  -5.747  28.646  1.00  1.17           H  
ATOM    593 1HB  TYR A  36       4.508  -6.161  26.190  1.00  1.17           H  
ATOM    594 2HB  TYR A  36       2.947  -6.947  26.454  1.00  1.17           H  
ATOM    595  HD1 TYR A  36       4.666  -3.876  25.592  1.00  1.17           H  
ATOM    596  HD2 TYR A  36       0.880  -5.627  26.514  1.00  1.17           H  
ATOM    597  HE1 TYR A  36       3.533  -1.875  24.723  1.00  1.17           H  
ATOM    598  HE2 TYR A  36      -0.263  -3.635  25.614  1.00  1.17           H  
ATOM    599  HH  TYR A  36       1.587  -0.902  24.301  1.00  1.17           H  
ATOM    600  N   LYS A  37       4.843  -7.126  30.002  1.00  1.25           N  
ATOM    601  CA  LYS A  37       5.592  -8.215  30.673  1.00  1.25           C  
ATOM    602  C   LYS A  37       5.039  -9.630  30.551  1.00  1.25           C  
ATOM    603  O   LYS A  37       5.803 -10.592  30.572  1.00  1.25           O  
ATOM    604  CB  LYS A  37       5.715  -7.908  32.172  1.00  1.25           C  
ATOM    605  CG  LYS A  37       6.643  -6.747  32.504  1.00  1.25           C  
ATOM    606  CD  LYS A  37       6.719  -6.457  33.987  1.00  1.25           C  
ATOM    607  CE  LYS A  37       7.643  -5.271  34.256  1.00  1.25           C  
ATOM    608  NZ  LYS A  37       7.694  -4.927  35.700  1.00  1.25           N  
ATOM    609  H   LYS A  37       4.848  -6.214  30.446  1.00  1.25           H  
ATOM    610  HA  LYS A  37       6.594  -8.230  30.243  1.00  1.25           H  
ATOM    611 1HB  LYS A  37       4.732  -7.675  32.576  1.00  1.25           H  
ATOM    612 2HB  LYS A  37       6.085  -8.791  32.693  1.00  1.25           H  
ATOM    613 1HG  LYS A  37       7.646  -6.966  32.138  1.00  1.25           H  
ATOM    614 2HG  LYS A  37       6.281  -5.850  31.999  1.00  1.25           H  
ATOM    615 1HD  LYS A  37       5.724  -6.227  34.365  1.00  1.25           H  
ATOM    616 2HD  LYS A  37       7.101  -7.331  34.512  1.00  1.25           H  
ATOM    617 1HE  LYS A  37       8.648  -5.515  33.912  1.00  1.25           H  
ATOM    618 2HE  LYS A  37       7.283  -4.404  33.698  1.00  1.25           H  
ATOM    619 1HZ  LYS A  37       8.311  -4.136  35.839  1.00  1.25           H  
ATOM    620 2HZ  LYS A  37       6.767  -4.687  36.014  1.00  1.25           H  
ATOM    621 3HZ  LYS A  37       8.039  -5.720  36.225  1.00  1.25           H  
ATOM    622  N   GLU A  38       3.740  -9.794  30.395  1.00  1.33           N  
ATOM    623  CA  GLU A  38       3.171 -11.133  30.308  1.00  1.33           C  
ATOM    624  C   GLU A  38       3.765 -11.887  29.110  1.00  1.33           C  
ATOM    625  O   GLU A  38       3.942 -13.109  29.148  1.00  1.33           O  
ATOM    626  CB  GLU A  38       1.649 -11.055  30.171  1.00  1.33           C  
ATOM    627  CG  GLU A  38       0.927 -10.563  31.427  1.00  1.33           C  
ATOM    628  CD  GLU A  38      -0.572 -10.448  31.251  1.00  1.33           C  
ATOM    629  OE1 GLU A  38      -1.039 -10.602  30.147  1.00  1.33           O  
ATOM    630  OE2 GLU A  38      -1.247 -10.208  32.226  1.00  1.33           O  
ATOM    631  H   GLU A  38       3.144  -8.982  30.342  1.00  1.33           H  
ATOM    632  HA  GLU A  38       3.419 -11.679  31.218  1.00  1.33           H  
ATOM    633 1HB  GLU A  38       1.395 -10.381  29.351  1.00  1.33           H  
ATOM    634 2HB  GLU A  38       1.256 -12.039  29.920  1.00  1.33           H  
ATOM    635 1HG  GLU A  38       1.134 -11.253  32.244  1.00  1.33           H  
ATOM    636 2HG  GLU A  38       1.333  -9.588  31.700  1.00  1.33           H  
ATOM    637  N   ILE A  39       4.117 -11.145  28.057  1.00  1.43           N  
ATOM    638  CA  ILE A  39       4.675 -11.701  26.830  1.00  1.43           C  
ATOM    639  C   ILE A  39       5.991 -12.429  27.085  1.00  1.43           C  
ATOM    640  O   ILE A  39       6.355 -13.349  26.353  1.00  1.43           O  
ATOM    641  CB  ILE A  39       4.903 -10.596  25.784  1.00  1.43           C  
ATOM    642  CG1 ILE A  39       5.093 -11.212  24.408  1.00  1.43           C  
ATOM    643  CG2 ILE A  39       6.124  -9.774  26.140  1.00  1.43           C  
ATOM    644  CD1 ILE A  39       3.883 -11.913  23.920  1.00  1.43           C  
ATOM    645  H   ILE A  39       3.995 -10.134  28.120  1.00  1.43           H  
ATOM    646  HA  ILE A  39       3.960 -12.412  26.425  1.00  1.43           H  
ATOM    647  HB  ILE A  39       4.027  -9.943  25.758  1.00  1.43           H  
ATOM    648 1HG1 ILE A  39       5.328 -10.431  23.706  1.00  1.43           H  
ATOM    649 2HG1 ILE A  39       5.921 -11.920  24.435  1.00  1.43           H  
ATOM    650 1HG2 ILE A  39       6.254  -8.996  25.422  1.00  1.43           H  
ATOM    651 2HG2 ILE A  39       6.006  -9.331  27.118  1.00  1.43           H  
ATOM    652 3HG2 ILE A  39       7.000 -10.411  26.138  1.00  1.43           H  
ATOM    653 1HD1 ILE A  39       4.065 -12.313  22.940  1.00  1.43           H  
ATOM    654 2HD1 ILE A  39       3.631 -12.719  24.602  1.00  1.43           H  
ATOM    655 3HD1 ILE A  39       3.079 -11.216  23.880  1.00  1.43           H  
ATOM    656  N   VAL A  40       6.701 -12.058  28.145  1.00  1.52           N  
ATOM    657  CA  VAL A  40       7.973 -12.663  28.474  1.00  1.52           C  
ATOM    658  C   VAL A  40       7.771 -14.158  28.733  1.00  1.52           C  
ATOM    659  O   VAL A  40       8.614 -14.987  28.388  1.00  1.52           O  
ATOM    660  CB  VAL A  40       8.606 -11.923  29.675  1.00  1.52           C  
ATOM    661  CG1 VAL A  40       9.851 -12.639  30.164  1.00  1.52           C  
ATOM    662  CG2 VAL A  40       8.932 -10.498  29.246  1.00  1.52           C  
ATOM    663  H   VAL A  40       6.338 -11.343  28.772  1.00  1.52           H  
ATOM    664  HA  VAL A  40       8.643 -12.547  27.622  1.00  1.52           H  
ATOM    665  HB  VAL A  40       7.895 -11.904  30.497  1.00  1.52           H  
ATOM    666 1HG1 VAL A  40      10.278 -12.106  31.018  1.00  1.52           H  
ATOM    667 2HG1 VAL A  40       9.568 -13.621  30.472  1.00  1.52           H  
ATOM    668 3HG1 VAL A  40      10.595 -12.695  29.368  1.00  1.52           H  
ATOM    669 1HG2 VAL A  40       9.351  -9.951  30.079  1.00  1.52           H  
ATOM    670 2HG2 VAL A  40       9.649 -10.534  28.434  1.00  1.52           H  
ATOM    671 3HG2 VAL A  40       8.018 -10.002  28.915  1.00  1.52           H  
ATOM    672  N   SER A  41       6.631 -14.514  29.325  1.00  1.59           N  
ATOM    673  CA  SER A  41       6.343 -15.896  29.670  1.00  1.59           C  
ATOM    674  C   SER A  41       6.028 -16.771  28.449  1.00  1.59           C  
ATOM    675  O   SER A  41       5.909 -17.992  28.584  1.00  1.59           O  
ATOM    676  CB  SER A  41       5.204 -15.973  30.677  1.00  1.59           C  
ATOM    677  OG  SER A  41       3.972 -15.599  30.121  1.00  1.59           O  
ATOM    678  H   SER A  41       5.915 -13.812  29.516  1.00  1.59           H  
ATOM    679  HA  SER A  41       7.229 -16.305  30.143  1.00  1.59           H  
ATOM    680 1HB  SER A  41       5.135 -16.985  31.067  1.00  1.59           H  
ATOM    681 2HB  SER A  41       5.432 -15.317  31.515  1.00  1.59           H  
ATOM    682  HG  SER A  41       4.113 -14.731  29.687  1.00  1.59           H  
ATOM    683  N   THR A  42       5.884 -16.167  27.255  1.00  1.64           N  
ATOM    684  CA  THR A  42       5.550 -16.931  26.059  1.00  1.64           C  
ATOM    685  C   THR A  42       6.817 -17.402  25.350  1.00  1.64           C  
ATOM    686  O   THR A  42       6.743 -18.067  24.314  1.00  1.64           O  
ATOM    687  CB  THR A  42       4.705 -16.105  25.063  1.00  1.64           C  
ATOM    688  OG1 THR A  42       5.468 -14.998  24.555  1.00  1.64           O  
ATOM    689  CG2 THR A  42       3.483 -15.556  25.786  1.00  1.64           C  
ATOM    690  H   THR A  42       6.011 -15.161  27.159  1.00  1.64           H  
ATOM    691  HA  THR A  42       4.977 -17.809  26.353  1.00  1.64           H  
ATOM    692  HB  THR A  42       4.387 -16.736  24.234  1.00  1.64           H  
ATOM    693  HG1 THR A  42       5.868 -14.506  25.301  1.00  1.64           H  
ATOM    694 1HG2 THR A  42       2.880 -14.973  25.093  1.00  1.64           H  
ATOM    695 2HG2 THR A  42       2.891 -16.382  26.177  1.00  1.64           H  
ATOM    696 3HG2 THR A  42       3.809 -14.920  26.613  1.00  1.64           H  
ATOM    697  N   SER A  43       7.980 -17.055  25.905  1.00  1.63           N  
ATOM    698  CA  SER A  43       9.253 -17.427  25.317  1.00  1.63           C  
ATOM    699  C   SER A  43      10.179 -18.024  26.387  1.00  1.63           C  
ATOM    700  O   SER A  43      10.913 -17.275  27.028  1.00  1.63           O  
ATOM    701  CB  SER A  43       9.904 -16.216  24.692  1.00  1.63           C  
ATOM    702  OG  SER A  43      11.127 -16.560  24.103  1.00  1.63           O  
ATOM    703  H   SER A  43       7.987 -16.493  26.759  1.00  1.63           H  
ATOM    704  HA  SER A  43       9.076 -18.137  24.516  1.00  1.63           H  
ATOM    705 1HB  SER A  43       9.238 -15.790  23.942  1.00  1.63           H  
ATOM    706 2HB  SER A  43      10.062 -15.457  25.459  1.00  1.63           H  
ATOM    707  HG  SER A  43      10.916 -17.162  23.384  1.00  1.63           H  
ATOM    708  N   PRO A  44      10.184 -19.362  26.586  1.00  1.59           N  
ATOM    709  CA  PRO A  44      10.878 -20.113  27.635  1.00  1.59           C  
ATOM    710  C   PRO A  44      12.347 -19.746  27.844  1.00  1.59           C  
ATOM    711  O   PRO A  44      12.867 -19.858  28.954  1.00  1.59           O  
ATOM    712  CB  PRO A  44      10.758 -21.555  27.123  1.00  1.59           C  
ATOM    713  CG  PRO A  44       9.472 -21.568  26.348  1.00  1.59           C  
ATOM    714  CD  PRO A  44       9.421 -20.232  25.659  1.00  1.59           C  
ATOM    715  HA  PRO A  44      10.319 -20.008  28.574  1.00  1.59           H  
ATOM    716 1HB  PRO A  44      11.636 -21.809  26.508  1.00  1.59           H  
ATOM    717 2HB  PRO A  44      10.751 -22.254  27.972  1.00  1.59           H  
ATOM    718 1HG  PRO A  44       9.463 -22.410  25.640  1.00  1.59           H  
ATOM    719 2HG  PRO A  44       8.622 -21.716  27.030  1.00  1.59           H  
ATOM    720 1HD  PRO A  44       9.910 -20.286  24.674  1.00  1.59           H  
ATOM    721 2HD  PRO A  44       8.365 -19.925  25.596  1.00  1.59           H  
ATOM    722  N   THR A  45      13.020 -19.304  26.788  1.00  1.50           N  
ATOM    723  CA  THR A  45      14.433 -18.959  26.876  1.00  1.50           C  
ATOM    724  C   THR A  45      14.670 -17.530  27.374  1.00  1.50           C  
ATOM    725  O   THR A  45      15.812 -17.143  27.663  1.00  1.50           O  
ATOM    726  CB  THR A  45      15.095 -19.150  25.507  1.00  1.50           C  
ATOM    727  OG1 THR A  45      14.484 -18.277  24.555  1.00  1.50           O  
ATOM    728  CG2 THR A  45      14.918 -20.583  25.051  1.00  1.50           C  
ATOM    729  H   THR A  45      12.557 -19.213  25.898  1.00  1.50           H  
ATOM    730  HA  THR A  45      14.906 -19.642  27.582  1.00  1.50           H  
ATOM    731  HB  THR A  45      16.152 -18.914  25.579  1.00  1.50           H  
ATOM    732  HG1 THR A  45      14.409 -17.394  24.937  1.00  1.50           H  
ATOM    733 1HG2 THR A  45      15.388 -20.717  24.076  1.00  1.50           H  
ATOM    734 2HG2 THR A  45      15.382 -21.254  25.773  1.00  1.50           H  
ATOM    735 3HG2 THR A  45      13.854 -20.810  24.976  1.00  1.50           H  
ATOM    736  N   LEU A  46      13.605 -16.721  27.404  1.00  1.40           N  
ATOM    737  CA  LEU A  46      13.694 -15.341  27.848  1.00  1.40           C  
ATOM    738  C   LEU A  46      12.924 -15.258  29.165  1.00  1.40           C  
ATOM    739  O   LEU A  46      13.129 -14.369  29.987  1.00  1.40           O  
ATOM    740  CB  LEU A  46      13.089 -14.396  26.815  1.00  1.40           C  
ATOM    741  CG  LEU A  46      13.660 -14.563  25.365  1.00  1.40           C  
ATOM    742  CD1 LEU A  46      13.038 -13.551  24.462  1.00  1.40           C  
ATOM    743  CD2 LEU A  46      15.145 -14.525  25.323  1.00  1.40           C  
ATOM    744  H   LEU A  46      12.691 -17.080  27.159  1.00  1.40           H  
ATOM    745  HA  LEU A  46      14.736 -15.074  28.025  1.00  1.40           H  
ATOM    746 1HB  LEU A  46      12.017 -14.600  26.766  1.00  1.40           H  
ATOM    747 2HB  LEU A  46      13.223 -13.375  27.139  1.00  1.40           H  
ATOM    748  HG  LEU A  46      13.346 -15.537  24.998  1.00  1.40           H  
ATOM    749 1HD1 LEU A  46      13.407 -13.722  23.458  1.00  1.40           H  
ATOM    750 2HD1 LEU A  46      11.953 -13.651  24.483  1.00  1.40           H  
ATOM    751 3HD1 LEU A  46      13.321 -12.564  24.787  1.00  1.40           H  
ATOM    752 1HD2 LEU A  46      15.452 -14.692  24.292  1.00  1.40           H  
ATOM    753 2HD2 LEU A  46      15.540 -13.620  25.644  1.00  1.40           H  
ATOM    754 3HD2 LEU A  46      15.537 -15.302  25.947  1.00  1.40           H  
ATOM    755  N   LYS A  47      12.043 -16.244  29.354  1.00  1.32           N  
ATOM    756  CA  LYS A  47      11.118 -16.367  30.485  1.00  1.32           C  
ATOM    757  C   LYS A  47      11.767 -16.227  31.852  1.00  1.32           C  
ATOM    758  O   LYS A  47      11.140 -15.750  32.796  1.00  1.32           O  
ATOM    759  CB  LYS A  47      10.363 -17.687  30.407  1.00  1.32           C  
ATOM    760  CG  LYS A  47       9.373 -17.933  31.528  1.00  1.32           C  
ATOM    761  CD  LYS A  47       8.573 -19.214  31.275  1.00  1.32           C  
ATOM    762  CE  LYS A  47       7.594 -19.496  32.408  1.00  1.32           C  
ATOM    763  NZ  LYS A  47       6.823 -20.754  32.181  1.00  1.32           N  
ATOM    764  H   LYS A  47      11.946 -16.922  28.602  1.00  1.32           H  
ATOM    765  HA  LYS A  47      10.383 -15.584  30.388  1.00  1.32           H  
ATOM    766 1HB  LYS A  47       9.810 -17.722  29.468  1.00  1.32           H  
ATOM    767 2HB  LYS A  47      11.075 -18.507  30.406  1.00  1.32           H  
ATOM    768 1HG  LYS A  47       9.925 -18.050  32.460  1.00  1.32           H  
ATOM    769 2HG  LYS A  47       8.707 -17.088  31.635  1.00  1.32           H  
ATOM    770 1HD  LYS A  47       8.012 -19.104  30.337  1.00  1.32           H  
ATOM    771 2HD  LYS A  47       9.257 -20.055  31.171  1.00  1.32           H  
ATOM    772 1HE  LYS A  47       8.145 -19.581  33.343  1.00  1.32           H  
ATOM    773 2HE  LYS A  47       6.893 -18.663  32.484  1.00  1.32           H  
ATOM    774 1HZ  LYS A  47       6.187 -20.901  32.950  1.00  1.32           H  
ATOM    775 2HZ  LYS A  47       6.298 -20.679  31.319  1.00  1.32           H  
ATOM    776 3HZ  LYS A  47       7.461 -21.533  32.118  1.00  1.32           H  
ATOM    777  N   GLY A  48      13.014 -16.669  31.983  1.00  1.27           N  
ATOM    778  CA  GLY A  48      13.714 -16.620  33.265  1.00  1.27           C  
ATOM    779  C   GLY A  48      14.261 -15.224  33.619  1.00  1.27           C  
ATOM    780  O   GLY A  48      14.853 -15.046  34.684  1.00  1.27           O  
ATOM    781  H   GLY A  48      13.481 -17.046  31.170  1.00  1.27           H  
ATOM    782 1HA  GLY A  48      13.037 -16.951  34.052  1.00  1.27           H  
ATOM    783 2HA  GLY A  48      14.538 -17.332  33.243  1.00  1.27           H  
ATOM    784  N   ILE A  49      14.077 -14.247  32.731  1.00  1.26           N  
ATOM    785  CA  ILE A  49      14.553 -12.880  32.935  1.00  1.26           C  
ATOM    786  C   ILE A  49      13.475 -12.014  33.597  1.00  1.26           C  
ATOM    787  O   ILE A  49      12.373 -11.879  33.060  1.00  1.26           O  
ATOM    788  CB  ILE A  49      14.942 -12.284  31.580  1.00  1.26           C  
ATOM    789  CG1 ILE A  49      15.985 -13.175  30.905  1.00  1.26           C  
ATOM    790  CG2 ILE A  49      15.475 -10.963  31.779  1.00  1.26           C  
ATOM    791  CD1 ILE A  49      17.243 -13.318  31.712  1.00  1.26           C  
ATOM    792  H   ILE A  49      13.587 -14.447  31.860  1.00  1.26           H  
ATOM    793  HA  ILE A  49      15.426 -12.901  33.587  1.00  1.26           H  
ATOM    794  HB  ILE A  49      14.064 -12.228  30.938  1.00  1.26           H  
ATOM    795 1HG1 ILE A  49      15.557 -14.165  30.762  1.00  1.26           H  
ATOM    796 2HG1 ILE A  49      16.239 -12.773  29.937  1.00  1.26           H  
ATOM    797 1HG2 ILE A  49      15.731 -10.559  30.845  1.00  1.26           H  
ATOM    798 2HG2 ILE A  49      14.740 -10.341  32.260  1.00  1.26           H  
ATOM    799 3HG2 ILE A  49      16.329 -11.030  32.384  1.00  1.26           H  
ATOM    800 1HD1 ILE A  49      17.935 -13.973  31.191  1.00  1.26           H  
ATOM    801 2HD1 ILE A  49      17.699 -12.335  31.845  1.00  1.26           H  
ATOM    802 3HD1 ILE A  49      17.005 -13.745  32.687  1.00  1.26           H  
ATOM    803  N   THR A  50      13.772 -11.439  34.776  1.00  1.26           N  
ATOM    804  CA  THR A  50      12.749 -10.686  35.498  1.00  1.26           C  
ATOM    805  C   THR A  50      13.061  -9.206  35.789  1.00  1.26           C  
ATOM    806  O   THR A  50      12.129  -8.409  35.932  1.00  1.26           O  
ATOM    807  CB  THR A  50      12.460 -11.396  36.835  1.00  1.26           C  
ATOM    808  OG1 THR A  50      13.650 -11.411  37.657  1.00  1.26           O  
ATOM    809  CG2 THR A  50      12.027 -12.838  36.572  1.00  1.26           C  
ATOM    810  H   THR A  50      14.695 -11.541  35.199  1.00  1.26           H  
ATOM    811  HA  THR A  50      11.838 -10.707  34.902  1.00  1.26           H  
ATOM    812  HB  THR A  50      11.666 -10.871  37.363  1.00  1.26           H  
ATOM    813  HG1 THR A  50      14.468 -11.471  37.097  1.00  1.26           H  
ATOM    814 1HG2 THR A  50      11.822 -13.332  37.519  1.00  1.26           H  
ATOM    815 2HG2 THR A  50      11.128 -12.843  35.955  1.00  1.26           H  
ATOM    816 3HG2 THR A  50      12.824 -13.374  36.054  1.00  1.26           H  
ATOM    817  N   THR A  51      14.336  -8.814  35.839  1.00  1.26           N  
ATOM    818  CA  THR A  51      14.649  -7.419  36.178  1.00  1.26           C  
ATOM    819  C   THR A  51      15.278  -6.727  34.980  1.00  1.26           C  
ATOM    820  O   THR A  51      15.949  -7.395  34.201  1.00  1.26           O  
ATOM    821  CB  THR A  51      15.652  -7.337  37.342  1.00  1.26           C  
ATOM    822  OG1 THR A  51      16.905  -7.930  36.935  1.00  1.26           O  
ATOM    823  CG2 THR A  51      15.118  -8.089  38.532  1.00  1.26           C  
ATOM    824  H   THR A  51      15.077  -9.511  35.732  1.00  1.26           H  
ATOM    825  HA  THR A  51      13.728  -6.929  36.469  1.00  1.26           H  
ATOM    826  HB  THR A  51      15.822  -6.305  37.617  1.00  1.26           H  
ATOM    827  HG1 THR A  51      16.789  -8.903  36.894  1.00  1.26           H  
ATOM    828 1HG2 THR A  51      15.835  -8.035  39.350  1.00  1.26           H  
ATOM    829 2HG2 THR A  51      14.172  -7.649  38.847  1.00  1.26           H  
ATOM    830 3HG2 THR A  51      14.961  -9.133  38.259  1.00  1.26           H  
ATOM    831  N   PRO A  52      15.168  -5.391  34.833  1.00  1.26           N  
ATOM    832  CA  PRO A  52      15.825  -4.608  33.799  1.00  1.26           C  
ATOM    833  C   PRO A  52      17.320  -4.905  33.683  1.00  1.26           C  
ATOM    834  O   PRO A  52      17.859  -4.921  32.574  1.00  1.26           O  
ATOM    835  CB  PRO A  52      15.576  -3.180  34.277  1.00  1.26           C  
ATOM    836  CG  PRO A  52      14.257  -3.259  35.010  1.00  1.26           C  
ATOM    837  CD  PRO A  52      14.292  -4.590  35.726  1.00  1.26           C  
ATOM    838  HA  PRO A  52      15.316  -4.781  32.841  1.00  1.26           H  
ATOM    839 1HB  PRO A  52      16.407  -2.844  34.918  1.00  1.26           H  
ATOM    840 2HB  PRO A  52      15.540  -2.497  33.418  1.00  1.26           H  
ATOM    841 1HG  PRO A  52      14.161  -2.409  35.704  1.00  1.26           H  
ATOM    842 2HG  PRO A  52      13.421  -3.176  34.301  1.00  1.26           H  
ATOM    843 1HD  PRO A  52      14.720  -4.477  36.728  1.00  1.26           H  
ATOM    844 2HD  PRO A  52      13.266  -4.980  35.741  1.00  1.26           H  
ATOM    845  N   SER A  53      17.986  -5.196  34.810  1.00  1.25           N  
ATOM    846  CA  SER A  53      19.409  -5.513  34.757  1.00  1.25           C  
ATOM    847  C   SER A  53      19.609  -6.844  34.045  1.00  1.25           C  
ATOM    848  O   SER A  53      20.475  -6.973  33.172  1.00  1.25           O  
ATOM    849  CB  SER A  53      19.989  -5.580  36.154  1.00  1.25           C  
ATOM    850  OG  SER A  53      19.959  -4.322  36.781  1.00  1.25           O  
ATOM    851  H   SER A  53      17.518  -5.186  35.703  1.00  1.25           H  
ATOM    852  HA  SER A  53      19.924  -4.735  34.191  1.00  1.25           H  
ATOM    853 1HB  SER A  53      19.418  -6.300  36.746  1.00  1.25           H  
ATOM    854 2HB  SER A  53      21.016  -5.942  36.102  1.00  1.25           H  
ATOM    855  HG  SER A  53      20.353  -4.451  37.649  1.00  1.25           H  
ATOM    856  N   GLU A  54      18.768  -7.827  34.380  1.00  1.22           N  
ATOM    857  CA  GLU A  54      18.854  -9.127  33.726  1.00  1.22           C  
ATOM    858  C   GLU A  54      18.506  -8.983  32.243  1.00  1.22           C  
ATOM    859  O   GLU A  54      19.107  -9.652  31.394  1.00  1.22           O  
ATOM    860  CB  GLU A  54      17.937 -10.138  34.411  1.00  1.22           C  
ATOM    861  CG  GLU A  54      18.352 -10.562  35.791  1.00  1.22           C  
ATOM    862  CD  GLU A  54      17.279 -11.363  36.486  1.00  1.22           C  
ATOM    863  OE1 GLU A  54      16.097 -11.083  36.261  1.00  1.22           O  
ATOM    864  OE2 GLU A  54      17.619 -12.238  37.242  1.00  1.22           O  
ATOM    865  H   GLU A  54      18.060  -7.680  35.107  1.00  1.22           H  
ATOM    866  HA  GLU A  54      19.879  -9.487  33.801  1.00  1.22           H  
ATOM    867 1HB  GLU A  54      16.918  -9.760  34.448  1.00  1.22           H  
ATOM    868 2HB  GLU A  54      17.937 -11.048  33.837  1.00  1.22           H  
ATOM    869 1HG  GLU A  54      19.245 -11.180  35.706  1.00  1.22           H  
ATOM    870 2HG  GLU A  54      18.613  -9.689  36.380  1.00  1.22           H  
ATOM    871  N   PHE A  55      17.548  -8.089  31.934  1.00  1.19           N  
ATOM    872  CA  PHE A  55      17.153  -7.881  30.551  1.00  1.19           C  
ATOM    873  C   PHE A  55      18.288  -7.269  29.740  1.00  1.19           C  
ATOM    874  O   PHE A  55      18.522  -7.625  28.589  1.00  1.19           O  
ATOM    875  CB  PHE A  55      15.886  -7.034  30.410  1.00  1.19           C  
ATOM    876  CG  PHE A  55      14.568  -7.776  30.653  1.00  1.19           C  
ATOM    877  CD1 PHE A  55      13.849  -7.624  31.815  1.00  1.19           C  
ATOM    878  CD2 PHE A  55      14.060  -8.626  29.690  1.00  1.19           C  
ATOM    879  CE1 PHE A  55      12.666  -8.312  32.019  1.00  1.19           C  
ATOM    880  CE2 PHE A  55      12.880  -9.319  29.878  1.00  1.19           C  
ATOM    881  CZ  PHE A  55      12.187  -9.162  31.051  1.00  1.19           C  
ATOM    882  H   PHE A  55      17.078  -7.589  32.688  1.00  1.19           H  
ATOM    883  HA  PHE A  55      16.924  -8.837  30.157  1.00  1.19           H  
ATOM    884 1HB  PHE A  55      15.940  -6.192  31.084  1.00  1.19           H  
ATOM    885 2HB  PHE A  55      15.861  -6.654  29.414  1.00  1.19           H  
ATOM    886  HD1 PHE A  55      14.217  -6.965  32.566  1.00  1.19           H  
ATOM    887  HD2 PHE A  55      14.610  -8.748  28.777  1.00  1.19           H  
ATOM    888  HE1 PHE A  55      12.117  -8.185  32.954  1.00  1.19           H  
ATOM    889  HE2 PHE A  55      12.504  -9.991  29.103  1.00  1.19           H  
ATOM    890  HZ  PHE A  55      11.267  -9.706  31.221  1.00  1.19           H  
ATOM    891  N   LEU A  56      19.027  -6.363  30.345  1.00  1.16           N  
ATOM    892  CA  LEU A  56      20.156  -5.762  29.664  1.00  1.16           C  
ATOM    893  C   LEU A  56      21.232  -6.811  29.339  1.00  1.16           C  
ATOM    894  O   LEU A  56      21.778  -6.858  28.224  1.00  1.16           O  
ATOM    895  CB  LEU A  56      20.754  -4.658  30.538  1.00  1.16           C  
ATOM    896  CG  LEU A  56      21.997  -3.954  29.994  1.00  1.16           C  
ATOM    897  CD1 LEU A  56      21.669  -3.276  28.688  1.00  1.16           C  
ATOM    898  CD2 LEU A  56      22.479  -2.950  31.024  1.00  1.16           C  
ATOM    899  H   LEU A  56      18.789  -6.059  31.289  1.00  1.16           H  
ATOM    900  HA  LEU A  56      19.795  -5.316  28.750  1.00  1.16           H  
ATOM    901 1HB  LEU A  56      19.987  -3.905  30.709  1.00  1.16           H  
ATOM    902 2HB  LEU A  56      21.016  -5.090  31.502  1.00  1.16           H  
ATOM    903  HG  LEU A  56      22.780  -4.691  29.808  1.00  1.16           H  
ATOM    904 1HD1 LEU A  56      22.559  -2.781  28.300  1.00  1.16           H  
ATOM    905 2HD1 LEU A  56      21.329  -4.015  27.977  1.00  1.16           H  
ATOM    906 3HD1 LEU A  56      20.896  -2.546  28.853  1.00  1.16           H  
ATOM    907 1HD2 LEU A  56      23.372  -2.445  30.653  1.00  1.16           H  
ATOM    908 2HD2 LEU A  56      21.695  -2.216  31.209  1.00  1.16           H  
ATOM    909 3HD2 LEU A  56      22.715  -3.472  31.952  1.00  1.16           H  
ATOM    910  N   ARG A  57      21.553  -7.614  30.358  1.00  1.14           N  
ATOM    911  CA  ARG A  57      22.630  -8.593  30.328  1.00  1.14           C  
ATOM    912  C   ARG A  57      22.432  -9.899  29.530  1.00  1.14           C  
ATOM    913  O   ARG A  57      23.400 -10.378  28.934  1.00  1.14           O  
ATOM    914  CB  ARG A  57      22.962  -8.957  31.761  1.00  1.14           C  
ATOM    915  CG  ARG A  57      23.618  -7.831  32.553  1.00  1.14           C  
ATOM    916  CD  ARG A  57      23.804  -8.192  33.977  1.00  1.14           C  
ATOM    917  NE  ARG A  57      24.413  -7.107  34.733  1.00  1.14           N  
ATOM    918  CZ  ARG A  57      24.605  -7.113  36.067  1.00  1.14           C  
ATOM    919  NH1 ARG A  57      24.232  -8.150  36.784  1.00  1.14           N  
ATOM    920  NH2 ARG A  57      25.170  -6.073  36.656  1.00  1.14           N  
ATOM    921  H   ARG A  57      21.038  -7.504  31.235  1.00  1.14           H  
ATOM    922  HA  ARG A  57      23.497  -8.084  29.910  1.00  1.14           H  
ATOM    923 1HB  ARG A  57      22.042  -9.231  32.282  1.00  1.14           H  
ATOM    924 2HB  ARG A  57      23.623  -9.821  31.780  1.00  1.14           H  
ATOM    925 1HG  ARG A  57      24.591  -7.602  32.123  1.00  1.14           H  
ATOM    926 2HG  ARG A  57      22.984  -6.943  32.504  1.00  1.14           H  
ATOM    927 1HD  ARG A  57      22.829  -8.410  34.418  1.00  1.14           H  
ATOM    928 2HD  ARG A  57      24.445  -9.067  34.054  1.00  1.14           H  
ATOM    929  HE  ARG A  57      24.715  -6.291  34.219  1.00  1.14           H  
ATOM    930 1HH1 ARG A  57      23.802  -8.946  36.334  1.00  1.14           H  
ATOM    931 2HH1 ARG A  57      24.378  -8.153  37.783  1.00  1.14           H  
ATOM    932 1HH2 ARG A  57      25.459  -5.276  36.106  1.00  1.14           H  
ATOM    933 2HH2 ARG A  57      25.317  -6.077  37.655  1.00  1.14           H  
ATOM    934  N   SER A  58      21.230 -10.482  29.497  1.00  1.12           N  
ATOM    935  CA  SER A  58      21.065 -11.785  28.828  1.00  1.12           C  
ATOM    936  C   SER A  58      21.135 -11.772  27.287  1.00  1.12           C  
ATOM    937  O   SER A  58      20.340 -11.141  26.578  1.00  1.12           O  
ATOM    938  CB  SER A  58      19.795 -12.452  29.308  1.00  1.12           C  
ATOM    939  OG  SER A  58      19.511 -13.619  28.574  1.00  1.12           O  
ATOM    940  H   SER A  58      20.444 -10.058  29.994  1.00  1.12           H  
ATOM    941  HA  SER A  58      21.884 -12.416  29.172  1.00  1.12           H  
ATOM    942 1HB  SER A  58      19.925 -12.713  30.355  1.00  1.12           H  
ATOM    943 2HB  SER A  58      18.988 -11.782  29.269  1.00  1.12           H  
ATOM    944  HG  SER A  58      18.709 -13.981  28.967  1.00  1.12           H  
ATOM    945  N   ASP A  59      22.062 -12.579  26.768  1.00  1.10           N  
ATOM    946  CA  ASP A  59      22.328 -12.668  25.333  1.00  1.10           C  
ATOM    947  C   ASP A  59      21.131 -13.158  24.526  1.00  1.10           C  
ATOM    948  O   ASP A  59      20.970 -12.774  23.368  1.00  1.10           O  
ATOM    949  CB  ASP A  59      23.536 -13.575  25.067  1.00  1.10           C  
ATOM    950  CG  ASP A  59      24.199 -13.338  23.673  1.00  1.10           C  
ATOM    951  OD1 ASP A  59      24.751 -12.256  23.471  1.00  1.10           O  
ATOM    952  OD2 ASP A  59      24.155 -14.218  22.850  1.00  1.10           O  
ATOM    953  H   ASP A  59      22.645 -13.103  27.406  1.00  1.10           H  
ATOM    954  HA  ASP A  59      22.563 -11.672  24.975  1.00  1.10           H  
ATOM    955 1HB  ASP A  59      24.285 -13.421  25.844  1.00  1.10           H  
ATOM    956 2HB  ASP A  59      23.219 -14.619  25.124  1.00  1.10           H  
ATOM    957  N   ASN A  60      20.277 -13.996  25.121  1.00  1.07           N  
ATOM    958  CA  ASN A  60      19.131 -14.529  24.385  1.00  1.07           C  
ATOM    959  C   ASN A  60      18.151 -13.414  23.997  1.00  1.07           C  
ATOM    960  O   ASN A  60      17.401 -13.530  23.022  1.00  1.07           O  
ATOM    961  CB  ASN A  60      18.387 -15.580  25.192  1.00  1.07           C  
ATOM    962  CG  ASN A  60      19.107 -16.885  25.371  1.00  1.07           C  
ATOM    963  OD1 ASN A  60      20.078 -17.196  24.668  1.00  1.07           O  
ATOM    964  ND2 ASN A  60      18.623 -17.690  26.304  1.00  1.07           N  
ATOM    965  H   ASN A  60      20.432 -14.266  26.084  1.00  1.07           H  
ATOM    966  HA  ASN A  60      19.494 -14.983  23.462  1.00  1.07           H  
ATOM    967 1HB  ASN A  60      18.121 -15.176  26.173  1.00  1.07           H  
ATOM    968 2HB  ASN A  60      17.474 -15.815  24.675  1.00  1.07           H  
ATOM    969 1HD2 ASN A  60      19.052 -18.578  26.466  1.00  1.07           H  
ATOM    970 2HD2 ASN A  60      17.797 -17.421  26.850  1.00  1.07           H  
ATOM    971  N   LEU A  61      18.139 -12.336  24.779  1.00  1.03           N  
ATOM    972  CA  LEU A  61      17.209 -11.245  24.565  1.00  1.03           C  
ATOM    973  C   LEU A  61      17.758 -10.431  23.425  1.00  1.03           C  
ATOM    974  O   LEU A  61      17.025  -9.993  22.533  1.00  1.03           O  
ATOM    975  CB  LEU A  61      17.205 -10.394  25.809  1.00  1.03           C  
ATOM    976  CG  LEU A  61      16.775 -11.099  27.083  1.00  1.03           C  
ATOM    977  CD1 LEU A  61      17.142 -10.275  28.088  1.00  1.03           C  
ATOM    978  CD2 LEU A  61      15.284 -11.296  27.237  1.00  1.03           C  
ATOM    979  H   LEU A  61      18.816 -12.245  25.538  1.00  1.03           H  
ATOM    980  HA  LEU A  61      16.220 -11.630  24.319  1.00  1.03           H  
ATOM    981 1HB  LEU A  61      18.211 -10.017  25.974  1.00  1.03           H  
ATOM    982 2HB  LEU A  61      16.573  -9.550  25.652  1.00  1.03           H  
ATOM    983  HG  LEU A  61      17.295 -12.056  27.146  1.00  1.03           H  
ATOM    984 1HD1 LEU A  61      16.898 -10.732  29.015  1.00  1.03           H  
ATOM    985 2HD1 LEU A  61      18.216 -10.091  28.034  1.00  1.03           H  
ATOM    986 3HD1 LEU A  61      16.614  -9.340  27.967  1.00  1.03           H  
ATOM    987 1HD2 LEU A  61      15.074 -11.778  28.187  1.00  1.03           H  
ATOM    988 2HD2 LEU A  61      14.818 -10.373  27.238  1.00  1.03           H  
ATOM    989 3HD2 LEU A  61      14.884 -11.868  26.463  1.00  1.03           H  
ATOM    990  N   ARG A  62      19.086 -10.259  23.452  1.00  0.99           N  
ATOM    991  CA  ARG A  62      19.770  -9.509  22.411  1.00  0.99           C  
ATOM    992  C   ARG A  62      19.622 -10.237  21.081  1.00  0.99           C  
ATOM    993  O   ARG A  62      19.364  -9.618  20.043  1.00  0.99           O  
ATOM    994  CB  ARG A  62      21.242  -9.322  22.756  1.00  0.99           C  
ATOM    995  CG  ARG A  62      21.465  -8.364  23.909  1.00  0.99           C  
ATOM    996  CD  ARG A  62      22.879  -7.915  24.049  1.00  0.99           C  
ATOM    997  NE  ARG A  62      23.780  -8.996  24.375  1.00  0.99           N  
ATOM    998  CZ  ARG A  62      24.124  -9.410  25.617  1.00  0.99           C  
ATOM    999  NH1 ARG A  62      23.681  -8.850  26.729  1.00  0.99           N  
ATOM   1000  NH2 ARG A  62      24.941 -10.437  25.708  1.00  0.99           N  
ATOM   1001  H   ARG A  62      19.614 -10.651  24.236  1.00  0.99           H  
ATOM   1002  HA  ARG A  62      19.308  -8.525  22.328  1.00  0.99           H  
ATOM   1003 1HB  ARG A  62      21.687 -10.281  23.018  1.00  0.99           H  
ATOM   1004 2HB  ARG A  62      21.777  -8.937  21.888  1.00  0.99           H  
ATOM   1005 1HG  ARG A  62      20.863  -7.506  23.708  1.00  0.99           H  
ATOM   1006 2HG  ARG A  62      21.144  -8.833  24.848  1.00  0.99           H  
ATOM   1007 1HD  ARG A  62      23.210  -7.464  23.112  1.00  0.99           H  
ATOM   1008 2HD  ARG A  62      22.939  -7.174  24.846  1.00  0.99           H  
ATOM   1009  HE  ARG A  62      24.177  -9.526  23.598  1.00  0.99           H  
ATOM   1010 1HH1 ARG A  62      23.025  -8.058  26.760  1.00  0.99           H  
ATOM   1011 2HH1 ARG A  62      23.959  -9.269  27.614  1.00  0.99           H  
ATOM   1012 1HH2 ARG A  62      25.244 -10.908  24.841  1.00  0.99           H  
ATOM   1013 2HH2 ARG A  62      25.233 -10.790  26.606  1.00  0.99           H  
ATOM   1014  N   ALA A  63      19.737 -11.570  21.121  1.00  0.95           N  
ATOM   1015  CA  ALA A  63      19.591 -12.368  19.915  1.00  0.95           C  
ATOM   1016  C   ALA A  63      18.210 -12.178  19.317  1.00  0.95           C  
ATOM   1017  O   ALA A  63      18.081 -11.997  18.104  1.00  0.95           O  
ATOM   1018  CB  ALA A  63      19.821 -13.833  20.225  1.00  0.95           C  
ATOM   1019  H   ALA A  63      19.974 -12.030  21.999  1.00  0.95           H  
ATOM   1020  HA  ALA A  63      20.330 -12.027  19.190  1.00  0.95           H  
ATOM   1021 1HB  ALA A  63      19.728 -14.417  19.313  1.00  0.95           H  
ATOM   1022 2HB  ALA A  63      20.822 -13.961  20.645  1.00  0.95           H  
ATOM   1023 3HB  ALA A  63      19.081 -14.167  20.949  1.00  0.95           H  
ATOM   1024  N   LEU A  64      17.175 -12.148  20.169  1.00  0.92           N  
ATOM   1025  CA  LEU A  64      15.837 -11.929  19.649  1.00  0.92           C  
ATOM   1026  C   LEU A  64      15.754 -10.544  19.031  1.00  0.92           C  
ATOM   1027  O   LEU A  64      15.189 -10.380  17.952  1.00  0.92           O  
ATOM   1028  CB  LEU A  64      14.747 -12.088  20.712  1.00  0.92           C  
ATOM   1029  CG  LEU A  64      13.323 -11.865  20.128  1.00  0.92           C  
ATOM   1030  CD1 LEU A  64      13.080 -12.886  19.032  1.00  0.92           C  
ATOM   1031  CD2 LEU A  64      12.277 -11.972  21.203  1.00  0.92           C  
ATOM   1032  H   LEU A  64      17.313 -12.324  21.167  1.00  0.92           H  
ATOM   1033  HA  LEU A  64      15.649 -12.662  18.870  1.00  0.92           H  
ATOM   1034 1HB  LEU A  64      14.805 -13.090  21.136  1.00  0.92           H  
ATOM   1035 2HB  LEU A  64      14.919 -11.361  21.509  1.00  0.92           H  
ATOM   1036  HG  LEU A  64      13.275 -10.882  19.685  1.00  0.92           H  
ATOM   1037 1HD1 LEU A  64      12.094 -12.724  18.596  1.00  0.92           H  
ATOM   1038 2HD1 LEU A  64      13.840 -12.775  18.258  1.00  0.92           H  
ATOM   1039 3HD1 LEU A  64      13.131 -13.889  19.452  1.00  0.92           H  
ATOM   1040 1HD2 LEU A  64      11.292 -11.800  20.769  1.00  0.92           H  
ATOM   1041 2HD2 LEU A  64      12.309 -12.960  21.639  1.00  0.92           H  
ATOM   1042 3HD2 LEU A  64      12.472 -11.231  21.954  1.00  0.92           H  
ATOM   1043  N   GLY A  65      16.323  -9.548  19.711  1.00  0.90           N  
ATOM   1044  CA  GLY A  65      16.318  -8.170  19.231  1.00  0.90           C  
ATOM   1045  C   GLY A  65      16.790  -8.108  17.801  1.00  0.90           C  
ATOM   1046  O   GLY A  65      16.097  -7.570  16.930  1.00  0.90           O  
ATOM   1047  H   GLY A  65      16.761  -9.751  20.610  1.00  0.90           H  
ATOM   1048 1HA  GLY A  65      15.325  -7.738  19.299  1.00  0.90           H  
ATOM   1049 2HA  GLY A  65      16.980  -7.578  19.863  1.00  0.90           H  
ATOM   1050  N   VAL A  66      17.955  -8.686  17.549  1.00  0.89           N  
ATOM   1051  CA  VAL A  66      18.505  -8.661  16.212  1.00  0.89           C  
ATOM   1052  C   VAL A  66      17.613  -9.404  15.225  1.00  0.89           C  
ATOM   1053  O   VAL A  66      17.340  -8.889  14.141  1.00  0.89           O  
ATOM   1054  CB  VAL A  66      19.895  -9.297  16.188  1.00  0.89           C  
ATOM   1055  CG1 VAL A  66      20.366  -9.419  14.745  1.00  0.89           C  
ATOM   1056  CG2 VAL A  66      20.835  -8.456  16.989  1.00  0.89           C  
ATOM   1057  H   VAL A  66      18.467  -9.126  18.318  1.00  0.89           H  
ATOM   1058  HA  VAL A  66      18.590  -7.622  15.897  1.00  0.89           H  
ATOM   1059  HB  VAL A  66      19.842 -10.302  16.618  1.00  0.89           H  
ATOM   1060 1HG1 VAL A  66      21.353  -9.878  14.723  1.00  0.89           H  
ATOM   1061 2HG1 VAL A  66      19.664 -10.038  14.185  1.00  0.89           H  
ATOM   1062 3HG1 VAL A  66      20.417  -8.429  14.296  1.00  0.89           H  
ATOM   1063 1HG2 VAL A  66      21.829  -8.902  16.984  1.00  0.89           H  
ATOM   1064 2HG2 VAL A  66      20.882  -7.466  16.562  1.00  0.89           H  
ATOM   1065 3HG2 VAL A  66      20.469  -8.401  18.012  1.00  0.89           H  
ATOM   1066  N   LYS A  67      17.120 -10.589  15.596  1.00  0.88           N  
ATOM   1067  CA  LYS A  67      16.280 -11.357  14.681  1.00  0.88           C  
ATOM   1068  C   LYS A  67      15.014 -10.596  14.288  1.00  0.88           C  
ATOM   1069  O   LYS A  67      14.592 -10.633  13.125  1.00  0.88           O  
ATOM   1070  CB  LYS A  67      15.906 -12.694  15.322  1.00  0.88           C  
ATOM   1071  CG  LYS A  67      17.065 -13.681  15.433  1.00  0.88           C  
ATOM   1072  CD  LYS A  67      16.641 -14.958  16.140  1.00  0.88           C  
ATOM   1073  CE  LYS A  67      17.809 -15.925  16.277  1.00  0.88           C  
ATOM   1074  NZ  LYS A  67      17.417 -17.176  16.988  1.00  0.88           N  
ATOM   1075  H   LYS A  67      17.351 -10.978  16.513  1.00  0.88           H  
ATOM   1076  HA  LYS A  67      16.851 -11.550  13.774  1.00  0.88           H  
ATOM   1077 1HB  LYS A  67      15.529 -12.511  16.327  1.00  0.88           H  
ATOM   1078 2HB  LYS A  67      15.107 -13.163  14.752  1.00  0.88           H  
ATOM   1079 1HG  LYS A  67      17.419 -13.932  14.434  1.00  0.88           H  
ATOM   1080 2HG  LYS A  67      17.884 -13.222  15.977  1.00  0.88           H  
ATOM   1081 1HD  LYS A  67      16.270 -14.707  17.136  1.00  0.88           H  
ATOM   1082 2HD  LYS A  67      15.840 -15.439  15.581  1.00  0.88           H  
ATOM   1083 1HE  LYS A  67      18.178 -16.181  15.286  1.00  0.88           H  
ATOM   1084 2HE  LYS A  67      18.608 -15.436  16.838  1.00  0.88           H  
ATOM   1085 1HZ  LYS A  67      18.218 -17.788  17.060  1.00  0.88           H  
ATOM   1086 2HZ  LYS A  67      17.085 -16.946  17.914  1.00  0.88           H  
ATOM   1087 3HZ  LYS A  67      16.683 -17.642  16.472  1.00  0.88           H  
ATOM   1088  N   VAL A  68      14.424  -9.868  15.237  1.00  0.88           N  
ATOM   1089  CA  VAL A  68      13.234  -9.090  14.933  1.00  0.88           C  
ATOM   1090  C   VAL A  68      13.559  -7.988  13.941  1.00  0.88           C  
ATOM   1091  O   VAL A  68      12.849  -7.806  12.945  1.00  0.88           O  
ATOM   1092  CB  VAL A  68      12.636  -8.442  16.203  1.00  0.88           C  
ATOM   1093  CG1 VAL A  68      11.524  -7.465  15.794  1.00  0.88           C  
ATOM   1094  CG2 VAL A  68      12.078  -9.515  17.137  1.00  0.88           C  
ATOM   1095  H   VAL A  68      14.799  -9.877  16.187  1.00  0.88           H  
ATOM   1096  HA  VAL A  68      12.490  -9.752  14.492  1.00  0.88           H  
ATOM   1097  HB  VAL A  68      13.420  -7.880  16.718  1.00  0.88           H  
ATOM   1098 1HG1 VAL A  68      11.118  -6.996  16.674  1.00  0.88           H  
ATOM   1099 2HG1 VAL A  68      11.939  -6.701  15.138  1.00  0.88           H  
ATOM   1100 3HG1 VAL A  68      10.735  -8.004  15.270  1.00  0.88           H  
ATOM   1101 1HG2 VAL A  68      11.671  -9.045  18.031  1.00  0.88           H  
ATOM   1102 2HG2 VAL A  68      11.294 -10.069  16.626  1.00  0.88           H  
ATOM   1103 3HG2 VAL A  68      12.865 -10.191  17.414  1.00  0.88           H  
ATOM   1104  N   LEU A  69      14.651  -7.264  14.192  1.00  0.87           N  
ATOM   1105  CA  LEU A  69      15.013  -6.162  13.320  1.00  0.87           C  
ATOM   1106  C   LEU A  69      15.381  -6.617  11.921  1.00  0.87           C  
ATOM   1107  O   LEU A  69      15.005  -5.971  10.940  1.00  0.87           O  
ATOM   1108  CB  LEU A  69      16.204  -5.428  13.884  1.00  0.87           C  
ATOM   1109  CG  LEU A  69      15.997  -4.715  15.148  1.00  0.87           C  
ATOM   1110  CD1 LEU A  69      17.334  -4.182  15.562  1.00  0.87           C  
ATOM   1111  CD2 LEU A  69      14.939  -3.642  14.988  1.00  0.87           C  
ATOM   1112  H   LEU A  69      15.216  -7.467  15.022  1.00  0.87           H  
ATOM   1113  HA  LEU A  69      14.164  -5.485  13.255  1.00  0.87           H  
ATOM   1114 1HB  LEU A  69      17.006  -6.154  14.048  1.00  0.87           H  
ATOM   1115 2HB  LEU A  69      16.540  -4.706  13.146  1.00  0.87           H  
ATOM   1116  HG  LEU A  69      15.666  -5.414  15.904  1.00  0.87           H  
ATOM   1117 1HD1 LEU A  69      17.257  -3.700  16.469  1.00  0.87           H  
ATOM   1118 2HD1 LEU A  69      18.034  -5.012  15.660  1.00  0.87           H  
ATOM   1119 3HD1 LEU A  69      17.692  -3.483  14.819  1.00  0.87           H  
ATOM   1120 1HD2 LEU A  69      14.798  -3.146  15.939  1.00  0.87           H  
ATOM   1121 2HD2 LEU A  69      15.254  -2.921  14.234  1.00  0.87           H  
ATOM   1122 3HD2 LEU A  69      13.999  -4.104  14.682  1.00  0.87           H  
ATOM   1123  N   VAL A  70      16.096  -7.739  11.819  1.00  0.86           N  
ATOM   1124  CA  VAL A  70      16.493  -8.262  10.521  1.00  0.86           C  
ATOM   1125  C   VAL A  70      15.268  -8.688   9.739  1.00  0.86           C  
ATOM   1126  O   VAL A  70      15.145  -8.386   8.549  1.00  0.86           O  
ATOM   1127  CB  VAL A  70      17.472  -9.435  10.668  1.00  0.86           C  
ATOM   1128  CG1 VAL A  70      17.697 -10.089   9.309  1.00  0.86           C  
ATOM   1129  CG2 VAL A  70      18.795  -8.916  11.214  1.00  0.86           C  
ATOM   1130  H   VAL A  70      16.391  -8.227  12.666  1.00  0.86           H  
ATOM   1131  HA  VAL A  70      16.998  -7.469   9.972  1.00  0.86           H  
ATOM   1132  HB  VAL A  70      17.049 -10.177  11.351  1.00  0.86           H  
ATOM   1133 1HG1 VAL A  70      18.389 -10.922   9.418  1.00  0.86           H  
ATOM   1134 2HG1 VAL A  70      16.744 -10.456   8.923  1.00  0.86           H  
ATOM   1135 3HG1 VAL A  70      18.112  -9.357   8.617  1.00  0.86           H  
ATOM   1136 1HG2 VAL A  70      19.494  -9.743  11.327  1.00  0.86           H  
ATOM   1137 2HG2 VAL A  70      19.208  -8.181  10.523  1.00  0.86           H  
ATOM   1138 3HG2 VAL A  70      18.634  -8.449  12.173  1.00  0.86           H  
ATOM   1139  N   GLY A  71      14.343  -9.370  10.414  1.00  0.84           N  
ATOM   1140  CA  GLY A  71      13.107  -9.790   9.790  1.00  0.84           C  
ATOM   1141  C   GLY A  71      12.379  -8.584   9.205  1.00  0.84           C  
ATOM   1142  O   GLY A  71      12.063  -8.566   8.013  1.00  0.84           O  
ATOM   1143  H   GLY A  71      14.496  -9.615  11.394  1.00  0.84           H  
ATOM   1144 1HA  GLY A  71      13.318 -10.516   9.007  1.00  0.84           H  
ATOM   1145 2HA  GLY A  71      12.477 -10.278  10.534  1.00  0.84           H  
ATOM   1146  N   LEU A  72      12.142  -7.563  10.035  1.00  0.81           N  
ATOM   1147  CA  LEU A  72      11.420  -6.384   9.576  1.00  0.81           C  
ATOM   1148  C   LEU A  72      12.169  -5.668   8.451  1.00  0.81           C  
ATOM   1149  O   LEU A  72      11.549  -5.250   7.466  1.00  0.81           O  
ATOM   1150  CB  LEU A  72      11.235  -5.425  10.760  1.00  0.81           C  
ATOM   1151  CG  LEU A  72      10.281  -5.913  11.866  1.00  0.81           C  
ATOM   1152  CD1 LEU A  72      10.371  -4.969  13.024  1.00  0.81           C  
ATOM   1153  CD2 LEU A  72       8.858  -5.978  11.338  1.00  0.81           C  
ATOM   1154  H   LEU A  72      12.446  -7.624  11.010  1.00  0.81           H  
ATOM   1155  HA  LEU A  72      10.446  -6.693   9.206  1.00  0.81           H  
ATOM   1156 1HB  LEU A  72      12.212  -5.258  11.220  1.00  0.81           H  
ATOM   1157 2HB  LEU A  72      10.860  -4.472  10.384  1.00  0.81           H  
ATOM   1158  HG  LEU A  72      10.590  -6.903  12.202  1.00  0.81           H  
ATOM   1159 1HD1 LEU A  72       9.711  -5.303  13.824  1.00  0.81           H  
ATOM   1160 2HD1 LEU A  72      11.400  -4.939  13.389  1.00  0.81           H  
ATOM   1161 3HD1 LEU A  72      10.074  -3.987  12.691  1.00  0.81           H  
ATOM   1162 1HD2 LEU A  72       8.192  -6.323  12.128  1.00  0.81           H  
ATOM   1163 2HD2 LEU A  72       8.551  -4.994  11.018  1.00  0.81           H  
ATOM   1164 3HD2 LEU A  72       8.810  -6.669  10.495  1.00  0.81           H  
ATOM   1165  N   TYR A  73      13.499  -5.573   8.552  1.00  0.79           N  
ATOM   1166  CA  TYR A  73      14.279  -4.914   7.515  1.00  0.79           C  
ATOM   1167  C   TYR A  73      14.058  -5.620   6.191  1.00  0.79           C  
ATOM   1168  O   TYR A  73      13.833  -4.970   5.173  1.00  0.79           O  
ATOM   1169  CB  TYR A  73      15.775  -4.874   7.839  1.00  0.79           C  
ATOM   1170  CG  TYR A  73      16.586  -4.113   6.780  1.00  0.79           C  
ATOM   1171  CD1 TYR A  73      16.596  -2.723   6.808  1.00  0.79           C  
ATOM   1172  CD2 TYR A  73      17.296  -4.782   5.799  1.00  0.79           C  
ATOM   1173  CE1 TYR A  73      17.306  -2.003   5.867  1.00  0.79           C  
ATOM   1174  CE2 TYR A  73      18.007  -4.061   4.855  1.00  0.79           C  
ATOM   1175  CZ  TYR A  73      18.011  -2.686   4.882  1.00  0.79           C  
ATOM   1176  OH  TYR A  73      18.720  -1.987   3.926  1.00  0.79           O  
ATOM   1177  H   TYR A  73      13.982  -5.931   9.376  1.00  0.79           H  
ATOM   1178  HA  TYR A  73      13.923  -3.890   7.410  1.00  0.79           H  
ATOM   1179 1HB  TYR A  73      15.928  -4.394   8.808  1.00  0.79           H  
ATOM   1180 2HB  TYR A  73      16.162  -5.891   7.910  1.00  0.79           H  
ATOM   1181  HD1 TYR A  73      16.038  -2.210   7.574  1.00  0.79           H  
ATOM   1182  HD2 TYR A  73      17.294  -5.873   5.771  1.00  0.79           H  
ATOM   1183  HE1 TYR A  73      17.306  -0.909   5.896  1.00  0.79           H  
ATOM   1184  HE2 TYR A  73      18.568  -4.580   4.087  1.00  0.79           H  
ATOM   1185  HH  TYR A  73      18.813  -1.071   4.200  1.00  0.79           H  
ATOM   1186  N   ALA A  74      14.154  -6.957   6.195  1.00  0.77           N  
ATOM   1187  CA  ALA A  74      13.982  -7.757   4.987  1.00  0.77           C  
ATOM   1188  C   ALA A  74      12.607  -7.548   4.359  1.00  0.77           C  
ATOM   1189  O   ALA A  74      12.474  -7.463   3.131  1.00  0.77           O  
ATOM   1190  CB  ALA A  74      14.164  -9.229   5.311  1.00  0.77           C  
ATOM   1191  H   ALA A  74      14.357  -7.439   7.074  1.00  0.77           H  
ATOM   1192  HA  ALA A  74      14.739  -7.446   4.268  1.00  0.77           H  
ATOM   1193 1HB  ALA A  74      14.062  -9.819   4.404  1.00  0.77           H  
ATOM   1194 2HB  ALA A  74      15.153  -9.384   5.741  1.00  0.77           H  
ATOM   1195 3HB  ALA A  74      13.406  -9.535   6.031  1.00  0.77           H  
ATOM   1196  N   ILE A  75      11.578  -7.396   5.193  1.00  0.75           N  
ATOM   1197  CA  ILE A  75      10.252  -7.205   4.634  1.00  0.75           C  
ATOM   1198  C   ILE A  75      10.210  -5.860   3.911  1.00  0.75           C  
ATOM   1199  O   ILE A  75       9.638  -5.738   2.827  1.00  0.75           O  
ATOM   1200  CB  ILE A  75       9.145  -7.139   5.693  1.00  0.75           C  
ATOM   1201  CG1 ILE A  75       9.013  -8.351   6.518  1.00  0.75           C  
ATOM   1202  CG2 ILE A  75       7.820  -6.979   4.929  1.00  0.75           C  
ATOM   1203  CD1 ILE A  75       8.696  -9.505   5.774  1.00  0.75           C  
ATOM   1204  H   ILE A  75      11.720  -7.477   6.204  1.00  0.75           H  
ATOM   1205  HA  ILE A  75      10.048  -8.001   3.925  1.00  0.75           H  
ATOM   1206  HB  ILE A  75       9.346  -6.311   6.358  1.00  0.75           H  
ATOM   1207 1HG1 ILE A  75       9.923  -8.524   7.044  1.00  0.75           H  
ATOM   1208 2HG1 ILE A  75       8.230  -8.184   7.241  1.00  0.75           H  
ATOM   1209 1HG2 ILE A  75       7.012  -6.906   5.625  1.00  0.75           H  
ATOM   1210 2HG2 ILE A  75       7.860  -6.079   4.321  1.00  0.75           H  
ATOM   1211 3HG2 ILE A  75       7.656  -7.828   4.294  1.00  0.75           H  
ATOM   1212 1HD1 ILE A  75       8.593 -10.324   6.451  1.00  0.75           H  
ATOM   1213 2HD1 ILE A  75       7.772  -9.360   5.250  1.00  0.75           H  
ATOM   1214 3HD1 ILE A  75       9.495  -9.693   5.067  1.00  0.75           H  
ATOM   1215  N   ILE A  76      10.817  -4.841   4.524  1.00  0.74           N  
ATOM   1216  CA  ILE A  76      10.841  -3.497   3.955  1.00  0.74           C  
ATOM   1217  C   ILE A  76      11.671  -3.449   2.680  1.00  0.74           C  
ATOM   1218  O   ILE A  76      11.261  -2.877   1.668  1.00  0.74           O  
ATOM   1219  CB  ILE A  76      11.433  -2.488   4.949  1.00  0.74           C  
ATOM   1220  CG1 ILE A  76      10.549  -2.379   6.078  1.00  0.74           C  
ATOM   1221  CG2 ILE A  76      11.507  -1.113   4.291  1.00  0.74           C  
ATOM   1222  CD1 ILE A  76      11.081  -1.698   7.207  1.00  0.74           C  
ATOM   1223  H   ILE A  76      11.259  -5.006   5.431  1.00  0.74           H  
ATOM   1224  HA  ILE A  76       9.825  -3.209   3.726  1.00  0.74           H  
ATOM   1225  HB  ILE A  76      12.417  -2.817   5.281  1.00  0.74           H  
ATOM   1226 1HG1 ILE A  76       9.698  -1.837   5.755  1.00  0.74           H  
ATOM   1227 2HG1 ILE A  76      10.260  -3.373   6.383  1.00  0.74           H  
ATOM   1228 1HG2 ILE A  76      11.914  -0.386   4.995  1.00  0.74           H  
ATOM   1229 2HG2 ILE A  76      12.131  -1.164   3.420  1.00  0.74           H  
ATOM   1230 3HG2 ILE A  76      10.509  -0.806   3.993  1.00  0.74           H  
ATOM   1231 1HD1 ILE A  76      10.338  -1.655   7.998  1.00  0.74           H  
ATOM   1232 2HD1 ILE A  76      11.954  -2.244   7.556  1.00  0.74           H  
ATOM   1233 3HD1 ILE A  76      11.350  -0.694   6.901  1.00  0.74           H  
ATOM   1234  N   LEU A  77      12.842  -4.076   2.728  1.00  0.74           N  
ATOM   1235  CA  LEU A  77      13.787  -4.124   1.623  1.00  0.74           C  
ATOM   1236  C   LEU A  77      13.136  -4.700   0.369  1.00  0.74           C  
ATOM   1237  O   LEU A  77      13.411  -4.254  -0.744  1.00  0.74           O  
ATOM   1238  CB  LEU A  77      14.988  -4.982   2.010  1.00  0.74           C  
ATOM   1239  CG  LEU A  77      16.136  -4.970   1.038  1.00  0.74           C  
ATOM   1240  CD1 LEU A  77      16.678  -3.536   0.956  1.00  0.74           C  
ATOM   1241  CD2 LEU A  77      17.192  -5.962   1.498  1.00  0.74           C  
ATOM   1242  H   LEU A  77      13.105  -4.532   3.596  1.00  0.74           H  
ATOM   1243  HA  LEU A  77      14.122  -3.113   1.408  1.00  0.74           H  
ATOM   1244 1HB  LEU A  77      15.358  -4.641   2.978  1.00  0.74           H  
ATOM   1245 2HB  LEU A  77      14.651  -6.013   2.120  1.00  0.74           H  
ATOM   1246  HG  LEU A  77      15.784  -5.255   0.045  1.00  0.74           H  
ATOM   1247 1HD1 LEU A  77      17.506  -3.498   0.250  1.00  0.74           H  
ATOM   1248 2HD1 LEU A  77      15.885  -2.866   0.622  1.00  0.74           H  
ATOM   1249 3HD1 LEU A  77      17.026  -3.223   1.940  1.00  0.74           H  
ATOM   1250 1HD2 LEU A  77      18.028  -5.957   0.798  1.00  0.74           H  
ATOM   1251 2HD2 LEU A  77      17.541  -5.690   2.477  1.00  0.74           H  
ATOM   1252 3HD2 LEU A  77      16.754  -6.960   1.536  1.00  0.74           H  
ATOM   1253  N   ALA A  78      12.242  -5.677   0.557  1.00  0.74           N  
ATOM   1254  CA  ALA A  78      11.509  -6.315  -0.534  1.00  0.74           C  
ATOM   1255  C   ALA A  78      10.673  -5.296  -1.347  1.00  0.74           C  
ATOM   1256  O   ALA A  78      10.370  -5.536  -2.516  1.00  0.74           O  
ATOM   1257  CB  ALA A  78      10.611  -7.412   0.028  1.00  0.74           C  
ATOM   1258  H   ALA A  78      12.096  -6.030   1.506  1.00  0.74           H  
ATOM   1259  HA  ALA A  78      12.237  -6.764  -1.207  1.00  0.74           H  
ATOM   1260 1HB  ALA A  78      10.089  -7.914  -0.785  1.00  0.74           H  
ATOM   1261 2HB  ALA A  78      11.217  -8.135   0.578  1.00  0.74           H  
ATOM   1262 3HB  ALA A  78       9.887  -6.970   0.700  1.00  0.74           H  
ATOM   1263  N   ARG A  79      10.259  -4.196  -0.706  1.00  0.76           N  
ATOM   1264  CA  ARG A  79       9.452  -3.118  -1.290  1.00  0.76           C  
ATOM   1265  C   ARG A  79       8.147  -3.470  -2.000  1.00  0.76           C  
ATOM   1266  O   ARG A  79       7.879  -2.960  -3.088  1.00  0.76           O  
ATOM   1267  CB  ARG A  79      10.255  -2.253  -2.238  1.00  0.76           C  
ATOM   1268  CG  ARG A  79      11.401  -1.466  -1.604  1.00  0.76           C  
ATOM   1269  CD  ARG A  79      11.996  -0.525  -2.596  1.00  0.76           C  
ATOM   1270  NE  ARG A  79      13.087   0.269  -2.051  1.00  0.76           N  
ATOM   1271  CZ  ARG A  79      13.796   1.170  -2.764  1.00  0.76           C  
ATOM   1272  NH1 ARG A  79      13.507   1.374  -4.030  1.00  0.76           N  
ATOM   1273  NH2 ARG A  79      14.777   1.849  -2.201  1.00  0.76           N  
ATOM   1274  H   ARG A  79      10.575  -4.045   0.249  1.00  0.76           H  
ATOM   1275  HA  ARG A  79       9.198  -2.470  -0.465  1.00  0.76           H  
ATOM   1276 1HB  ARG A  79      10.676  -2.874  -3.026  1.00  0.76           H  
ATOM   1277 2HB  ARG A  79       9.589  -1.530  -2.706  1.00  0.76           H  
ATOM   1278 1HG  ARG A  79      11.029  -0.899  -0.754  1.00  0.76           H  
ATOM   1279 2HG  ARG A  79      12.173  -2.148  -1.266  1.00  0.76           H  
ATOM   1280 1HD  ARG A  79      12.381  -1.094  -3.442  1.00  0.76           H  
ATOM   1281 2HD  ARG A  79      11.220   0.160  -2.943  1.00  0.76           H  
ATOM   1282  HE  ARG A  79      13.332   0.132  -1.079  1.00  0.76           H  
ATOM   1283 1HH1 ARG A  79      12.754   0.860  -4.467  1.00  0.76           H  
ATOM   1284 2HH1 ARG A  79      14.036   2.047  -4.566  1.00  0.76           H  
ATOM   1285 1HH2 ARG A  79      15.006   1.701  -1.229  1.00  0.76           H  
ATOM   1286 2HH2 ARG A  79      15.300   2.524  -2.742  1.00  0.76           H  
ATOM   1287  N   GLY A  80       7.303  -4.274  -1.369  1.00  0.77           N  
ATOM   1288  CA  GLY A  80       5.995  -4.582  -1.945  1.00  0.77           C  
ATOM   1289  C   GLY A  80       5.626  -6.059  -1.959  1.00  0.77           C  
ATOM   1290  O   GLY A  80       6.403  -6.940  -2.336  1.00  0.77           O  
ATOM   1291  H   GLY A  80       7.584  -4.676  -0.488  1.00  0.77           H  
ATOM   1292 1HA  GLY A  80       5.234  -4.028  -1.396  1.00  0.77           H  
ATOM   1293 2HA  GLY A  80       5.963  -4.205  -2.967  1.00  0.77           H  
ATOM   1294  N   GLY A  81       4.408  -6.327  -1.502  1.00  0.77           N  
ATOM   1295  CA  GLY A  81       3.824  -7.666  -1.453  1.00  0.77           C  
ATOM   1296  C   GLY A  81       4.473  -8.520  -0.376  1.00  0.77           C  
ATOM   1297  O   GLY A  81       3.882  -8.745   0.677  1.00  0.77           O  
ATOM   1298  H   GLY A  81       3.838  -5.552  -1.198  1.00  0.77           H  
ATOM   1299 1HA  GLY A  81       2.753  -7.587  -1.264  1.00  0.77           H  
ATOM   1300 2HA  GLY A  81       3.941  -8.147  -2.424  1.00  0.77           H  
ATOM   1301  N   CYS A  82       5.717  -8.923  -0.642  1.00  0.76           N  
ATOM   1302  CA  CYS A  82       6.568  -9.756   0.212  1.00  0.76           C  
ATOM   1303  C   CYS A  82       5.848 -10.926   0.866  1.00  0.76           C  
ATOM   1304  O   CYS A  82       6.130 -11.274   2.019  1.00  0.76           O  
ATOM   1305  CB  CYS A  82       7.150  -8.928   1.328  1.00  0.76           C  
ATOM   1306  SG  CYS A  82       8.265  -9.828   2.300  1.00  0.76           S  
ATOM   1307  H   CYS A  82       6.103  -8.590  -1.525  1.00  0.76           H  
ATOM   1308  HA  CYS A  82       7.381 -10.144  -0.404  1.00  0.76           H  
ATOM   1309 1HB  CYS A  82       7.663  -8.056   0.923  1.00  0.76           H  
ATOM   1310 2HB  CYS A  82       6.350  -8.575   1.976  1.00  0.76           H  
ATOM   1311  HG  CYS A  82       8.494  -8.854   3.182  1.00  0.76           H  
ATOM   1312  N   ALA A  83       4.999 -11.595   0.103  1.00  0.75           N  
ATOM   1313  CA  ALA A  83       4.181 -12.671   0.636  1.00  0.75           C  
ATOM   1314  C   ALA A  83       4.954 -13.842   1.231  1.00  0.75           C  
ATOM   1315  O   ALA A  83       4.503 -14.432   2.206  1.00  0.75           O  
ATOM   1316  CB  ALA A  83       3.278 -13.192  -0.455  1.00  0.75           C  
ATOM   1317  H   ALA A  83       4.859 -11.284  -0.848  1.00  0.75           H  
ATOM   1318  HA  ALA A  83       3.565 -12.245   1.428  1.00  0.75           H  
ATOM   1319 1HB  ALA A  83       2.626 -13.958  -0.042  1.00  0.75           H  
ATOM   1320 2HB  ALA A  83       2.676 -12.374  -0.851  1.00  0.75           H  
ATOM   1321 3HB  ALA A  83       3.884 -13.622  -1.252  1.00  0.75           H  
ATOM   1322  N   ASP A  84       6.102 -14.212   0.672  1.00  0.73           N  
ATOM   1323  CA  ASP A  84       6.780 -15.399   1.199  1.00  0.73           C  
ATOM   1324  C   ASP A  84       7.338 -15.220   2.613  1.00  0.73           C  
ATOM   1325  O   ASP A  84       7.242 -16.125   3.459  1.00  0.73           O  
ATOM   1326  CB  ASP A  84       7.895 -15.822   0.250  1.00  0.73           C  
ATOM   1327  CG  ASP A  84       7.365 -16.411  -1.081  1.00  0.73           C  
ATOM   1328  OD1 ASP A  84       6.185 -16.741  -1.177  1.00  0.73           O  
ATOM   1329  OD2 ASP A  84       8.148 -16.514  -1.990  1.00  0.73           O  
ATOM   1330  H   ASP A  84       6.480 -13.696  -0.110  1.00  0.73           H  
ATOM   1331  HA  ASP A  84       6.055 -16.204   1.240  1.00  0.73           H  
ATOM   1332 1HB  ASP A  84       8.527 -14.962   0.027  1.00  0.73           H  
ATOM   1333 2HB  ASP A  84       8.521 -16.568   0.738  1.00  0.73           H  
ATOM   1334  N   ILE A  85       7.894 -14.048   2.905  1.00  0.72           N  
ATOM   1335  CA  ILE A  85       8.451 -13.870   4.234  1.00  0.72           C  
ATOM   1336  C   ILE A  85       7.291 -13.667   5.189  1.00  0.72           C  
ATOM   1337  O   ILE A  85       7.269 -14.223   6.290  1.00  0.72           O  
ATOM   1338  CB  ILE A  85       9.401 -12.678   4.383  1.00  0.72           C  
ATOM   1339  CG1 ILE A  85      10.655 -12.813   3.528  1.00  0.72           C  
ATOM   1340  CG2 ILE A  85       9.833 -12.650   5.846  1.00  0.72           C  
ATOM   1341  CD1 ILE A  85      11.487 -11.521   3.479  1.00  0.72           C  
ATOM   1342  H   ILE A  85       7.935 -13.307   2.219  1.00  0.72           H  
ATOM   1343  HA  ILE A  85       8.984 -14.774   4.524  1.00  0.72           H  
ATOM   1344  HB  ILE A  85       8.901 -11.786   4.133  1.00  0.72           H  
ATOM   1345 1HG1 ILE A  85      11.275 -13.612   3.932  1.00  0.72           H  
ATOM   1346 2HG1 ILE A  85      10.364 -13.079   2.511  1.00  0.72           H  
ATOM   1347 1HG2 ILE A  85      10.509 -11.814   6.019  1.00  0.72           H  
ATOM   1348 2HG2 ILE A  85       8.957 -12.553   6.479  1.00  0.72           H  
ATOM   1349 3HG2 ILE A  85      10.345 -13.580   6.087  1.00  0.72           H  
ATOM   1350 1HD1 ILE A  85      12.368 -11.677   2.859  1.00  0.72           H  
ATOM   1351 2HD1 ILE A  85      10.902 -10.713   3.062  1.00  0.72           H  
ATOM   1352 3HD1 ILE A  85      11.798 -11.251   4.488  1.00  0.72           H  
ATOM   1353  N   LEU A  86       6.317 -12.860   4.766  1.00  0.71           N  
ATOM   1354  CA  LEU A  86       5.183 -12.560   5.617  1.00  0.71           C  
ATOM   1355  C   LEU A  86       4.382 -13.804   5.942  1.00  0.71           C  
ATOM   1356  O   LEU A  86       3.912 -13.953   7.066  1.00  0.71           O  
ATOM   1357  CB  LEU A  86       4.290 -11.570   4.918  1.00  0.71           C  
ATOM   1358  CG  LEU A  86       4.892 -10.241   4.743  1.00  0.71           C  
ATOM   1359  CD1 LEU A  86       4.046  -9.450   3.906  1.00  0.71           C  
ATOM   1360  CD2 LEU A  86       5.053  -9.593   6.029  1.00  0.71           C  
ATOM   1361  H   LEU A  86       6.359 -12.433   3.837  1.00  0.71           H  
ATOM   1362  HA  LEU A  86       5.551 -12.126   6.543  1.00  0.71           H  
ATOM   1363 1HB  LEU A  86       4.034 -11.959   3.932  1.00  0.71           H  
ATOM   1364 2HB  LEU A  86       3.386 -11.444   5.495  1.00  0.71           H  
ATOM   1365  HG  LEU A  86       5.856 -10.346   4.265  1.00  0.71           H  
ATOM   1366 1HD1 LEU A  86       4.504  -8.491   3.776  1.00  0.71           H  
ATOM   1367 2HD1 LEU A  86       3.930  -9.938   2.940  1.00  0.71           H  
ATOM   1368 3HD1 LEU A  86       3.086  -9.344   4.381  1.00  0.71           H  
ATOM   1369 1HD2 LEU A  86       5.492  -8.635   5.864  1.00  0.71           H  
ATOM   1370 2HD2 LEU A  86       4.084  -9.473   6.497  1.00  0.71           H  
ATOM   1371 3HD2 LEU A  86       5.696 -10.192   6.654  1.00  0.71           H  
ATOM   1372  N   ARG A  87       4.235 -14.713   4.972  1.00  0.71           N  
ATOM   1373  CA  ARG A  87       3.510 -15.955   5.197  1.00  0.71           C  
ATOM   1374  C   ARG A  87       4.170 -16.724   6.326  1.00  0.71           C  
ATOM   1375  O   ARG A  87       3.489 -17.205   7.239  1.00  0.71           O  
ATOM   1376  CB  ARG A  87       3.464 -16.794   3.931  1.00  0.71           C  
ATOM   1377  CG  ARG A  87       2.615 -18.038   4.024  1.00  0.71           C  
ATOM   1378  CD  ARG A  87       2.565 -18.794   2.729  1.00  0.71           C  
ATOM   1379  NE  ARG A  87       1.982 -18.010   1.631  1.00  0.71           N  
ATOM   1380  CZ  ARG A  87       2.684 -17.523   0.578  1.00  0.71           C  
ATOM   1381  NH1 ARG A  87       3.976 -17.750   0.495  1.00  0.71           N  
ATOM   1382  NH2 ARG A  87       2.068 -16.832  -0.368  1.00  0.71           N  
ATOM   1383  H   ARG A  87       4.608 -14.541   4.042  1.00  0.71           H  
ATOM   1384  HA  ARG A  87       2.491 -15.732   5.488  1.00  0.71           H  
ATOM   1385 1HB  ARG A  87       3.047 -16.197   3.127  1.00  0.71           H  
ATOM   1386 2HB  ARG A  87       4.477 -17.079   3.637  1.00  0.71           H  
ATOM   1387 1HG  ARG A  87       3.028 -18.696   4.790  1.00  0.71           H  
ATOM   1388 2HG  ARG A  87       1.597 -17.757   4.297  1.00  0.71           H  
ATOM   1389 1HD  ARG A  87       3.580 -19.071   2.443  1.00  0.71           H  
ATOM   1390 2HD  ARG A  87       1.966 -19.695   2.858  1.00  0.71           H  
ATOM   1391  HE  ARG A  87       0.989 -17.818   1.664  1.00  0.71           H  
ATOM   1392 1HH1 ARG A  87       4.441 -18.278   1.213  1.00  0.71           H  
ATOM   1393 2HH1 ARG A  87       4.535 -17.382  -0.293  1.00  0.71           H  
ATOM   1394 1HH2 ARG A  87       1.075 -16.663  -0.305  1.00  0.71           H  
ATOM   1395 2HH2 ARG A  87       2.596 -16.487  -1.157  1.00  0.71           H  
ATOM   1396  N   THR A  88       5.506 -16.799   6.298  1.00  0.71           N  
ATOM   1397  CA  THR A  88       6.220 -17.480   7.362  1.00  0.71           C  
ATOM   1398  C   THR A  88       5.970 -16.793   8.697  1.00  0.71           C  
ATOM   1399  O   THR A  88       5.645 -17.451   9.689  1.00  0.71           O  
ATOM   1400  CB  THR A  88       7.736 -17.511   7.099  1.00  0.71           C  
ATOM   1401  OG1 THR A  88       8.010 -18.250   5.897  1.00  0.71           O  
ATOM   1402  CG2 THR A  88       8.448 -18.138   8.283  1.00  0.71           C  
ATOM   1403  H   THR A  88       6.033 -16.396   5.517  1.00  0.71           H  
ATOM   1404  HA  THR A  88       5.853 -18.503   7.429  1.00  0.71           H  
ATOM   1405  HB  THR A  88       8.102 -16.495   6.971  1.00  0.71           H  
ATOM   1406  HG1 THR A  88       7.690 -17.740   5.130  1.00  0.71           H  
ATOM   1407 1HG2 THR A  88       9.520 -18.148   8.101  1.00  0.71           H  
ATOM   1408 2HG2 THR A  88       8.235 -17.549   9.173  1.00  0.71           H  
ATOM   1409 3HG2 THR A  88       8.094 -19.157   8.427  1.00  0.71           H  
ATOM   1410  N   LEU A  89       6.076 -15.464   8.724  1.00  0.73           N  
ATOM   1411  CA  LEU A  89       5.900 -14.759   9.984  1.00  0.73           C  
ATOM   1412  C   LEU A  89       4.498 -14.939  10.536  1.00  0.73           C  
ATOM   1413  O   LEU A  89       4.326 -15.151  11.742  1.00  0.73           O  
ATOM   1414  CB  LEU A  89       6.139 -13.263   9.785  1.00  0.73           C  
ATOM   1415  CG  LEU A  89       7.570 -12.869   9.463  1.00  0.73           C  
ATOM   1416  CD1 LEU A  89       7.611 -11.380   9.124  1.00  0.73           C  
ATOM   1417  CD2 LEU A  89       8.459 -13.212  10.637  1.00  0.73           C  
ATOM   1418  H   LEU A  89       6.329 -14.961   7.872  1.00  0.73           H  
ATOM   1419  HA  LEU A  89       6.617 -15.152  10.703  1.00  0.73           H  
ATOM   1420 1HB  LEU A  89       5.511 -12.924   8.965  1.00  0.73           H  
ATOM   1421 2HB  LEU A  89       5.837 -12.736  10.689  1.00  0.73           H  
ATOM   1422  HG  LEU A  89       7.909 -13.422   8.591  1.00  0.73           H  
ATOM   1423 1HD1 LEU A  89       8.633 -11.089   8.875  1.00  0.73           H  
ATOM   1424 2HD1 LEU A  89       6.969 -11.193   8.279  1.00  0.73           H  
ATOM   1425 3HD1 LEU A  89       7.267 -10.802   9.978  1.00  0.73           H  
ATOM   1426 1HD2 LEU A  89       9.488 -12.941  10.403  1.00  0.73           H  
ATOM   1427 2HD2 LEU A  89       8.131 -12.664  11.517  1.00  0.73           H  
ATOM   1428 3HD2 LEU A  89       8.402 -14.285  10.834  1.00  0.73           H  
ATOM   1429  N   ALA A  90       3.494 -14.884   9.662  1.00  0.76           N  
ATOM   1430  CA  ALA A  90       2.113 -15.053  10.071  1.00  0.76           C  
ATOM   1431  C   ALA A  90       1.888 -16.438  10.645  1.00  0.76           C  
ATOM   1432  O   ALA A  90       1.145 -16.606  11.608  1.00  0.76           O  
ATOM   1433  CB  ALA A  90       1.180 -14.822   8.912  1.00  0.76           C  
ATOM   1434  H   ALA A  90       3.697 -14.704   8.682  1.00  0.76           H  
ATOM   1435  HA  ALA A  90       1.903 -14.319  10.844  1.00  0.76           H  
ATOM   1436 1HB  ALA A  90       0.147 -14.927   9.243  1.00  0.76           H  
ATOM   1437 2HB  ALA A  90       1.336 -13.818   8.519  1.00  0.76           H  
ATOM   1438 3HB  ALA A  90       1.391 -15.553   8.132  1.00  0.76           H  
ATOM   1439  N   ASP A  91       2.551 -17.446  10.077  1.00  0.81           N  
ATOM   1440  CA  ASP A  91       2.380 -18.802  10.568  1.00  0.81           C  
ATOM   1441  C   ASP A  91       3.028 -18.943  11.942  1.00  0.81           C  
ATOM   1442  O   ASP A  91       2.431 -19.519  12.868  1.00  0.81           O  
ATOM   1443  CB  ASP A  91       2.989 -19.806   9.582  1.00  0.81           C  
ATOM   1444  CG  ASP A  91       2.581 -21.255   9.860  1.00  0.81           C  
ATOM   1445  OD1 ASP A  91       1.414 -21.556   9.736  1.00  0.81           O  
ATOM   1446  OD2 ASP A  91       3.430 -22.045  10.204  1.00  0.81           O  
ATOM   1447  H   ASP A  91       3.146 -17.279   9.264  1.00  0.81           H  
ATOM   1448  HA  ASP A  91       1.324 -19.013  10.668  1.00  0.81           H  
ATOM   1449 1HB  ASP A  91       2.687 -19.538   8.566  1.00  0.81           H  
ATOM   1450 2HB  ASP A  91       4.080 -19.728   9.621  1.00  0.81           H  
ATOM   1451  N   GLN A  92       4.218 -18.353  12.106  1.00  0.87           N  
ATOM   1452  CA  GLN A  92       4.922 -18.437  13.376  1.00  0.87           C  
ATOM   1453  C   GLN A  92       4.138 -17.734  14.476  1.00  0.87           C  
ATOM   1454  O   GLN A  92       3.990 -18.267  15.576  1.00  0.87           O  
ATOM   1455  CB  GLN A  92       6.300 -17.787  13.245  1.00  0.87           C  
ATOM   1456  CG  GLN A  92       7.276 -18.556  12.361  1.00  0.87           C  
ATOM   1457  CD  GLN A  92       8.560 -17.781  12.090  1.00  0.87           C  
ATOM   1458  OE1 GLN A  92       8.632 -16.559  12.266  1.00  0.87           O  
ATOM   1459  NE2 GLN A  92       9.588 -18.495  11.649  1.00  0.87           N  
ATOM   1460  H   GLN A  92       4.657 -17.880  11.314  1.00  0.87           H  
ATOM   1461  HA  GLN A  92       5.037 -19.486  13.643  1.00  0.87           H  
ATOM   1462 1HB  GLN A  92       6.185 -16.789  12.818  1.00  0.87           H  
ATOM   1463 2HB  GLN A  92       6.744 -17.670  14.232  1.00  0.87           H  
ATOM   1464 1HG  GLN A  92       7.542 -19.484  12.867  1.00  0.87           H  
ATOM   1465 2HG  GLN A  92       6.797 -18.780  11.413  1.00  0.87           H  
ATOM   1466 1HE2 GLN A  92      10.460 -18.048  11.450  1.00  0.87           H  
ATOM   1467 2HE2 GLN A  92       9.490 -19.482  11.517  1.00  0.87           H  
ATOM   1468  N   HIS A  93       3.585 -16.566  14.166  1.00  0.95           N  
ATOM   1469  CA  HIS A  93       2.840 -15.830  15.164  1.00  0.95           C  
ATOM   1470  C   HIS A  93       1.463 -16.439  15.404  1.00  0.95           C  
ATOM   1471  O   HIS A  93       1.041 -16.623  16.552  1.00  0.95           O  
ATOM   1472  CB  HIS A  93       2.716 -14.367  14.749  1.00  0.95           C  
ATOM   1473  CG  HIS A  93       3.982 -13.592  14.866  1.00  0.95           C  
ATOM   1474  ND1 HIS A  93       4.978 -13.674  13.930  1.00  0.95           N  
ATOM   1475  CD2 HIS A  93       4.409 -12.708  15.798  1.00  0.95           C  
ATOM   1476  CE1 HIS A  93       5.976 -12.883  14.274  1.00  0.95           C  
ATOM   1477  NE2 HIS A  93       5.658 -12.280  15.412  1.00  0.95           N  
ATOM   1478  H   HIS A  93       3.726 -16.161  13.238  1.00  0.95           H  
ATOM   1479  HA  HIS A  93       3.382 -15.850  16.097  1.00  0.95           H  
ATOM   1480 1HB  HIS A  93       2.412 -14.321  13.712  1.00  0.95           H  
ATOM   1481 2HB  HIS A  93       1.949 -13.887  15.353  1.00  0.95           H  
ATOM   1482  HD1 HIS A  93       4.941 -14.254  13.095  1.00  0.95           H  
ATOM   1483  HD2 HIS A  93       3.959 -12.324  16.713  1.00  0.95           H  
ATOM   1484  HE1 HIS A  93       6.866 -12.817  13.651  1.00  0.95           H  
ATOM   1485  N   GLY A  94       0.758 -16.769  14.325  1.00  1.04           N  
ATOM   1486  CA  GLY A  94      -0.590 -17.303  14.408  1.00  1.04           C  
ATOM   1487  C   GLY A  94      -0.666 -18.712  14.983  1.00  1.04           C  
ATOM   1488  O   GLY A  94      -1.297 -18.926  16.013  1.00  1.04           O  
ATOM   1489  H   GLY A  94       1.144 -16.631  13.398  1.00  1.04           H  
ATOM   1490 1HA  GLY A  94      -1.205 -16.630  15.007  1.00  1.04           H  
ATOM   1491 2HA  GLY A  94      -1.025 -17.303  13.407  1.00  1.04           H  
ATOM   1492  N   PHE A  95      -0.023 -19.674  14.313  1.00  1.12           N  
ATOM   1493  CA  PHE A  95      -0.116 -21.084  14.675  1.00  1.12           C  
ATOM   1494  C   PHE A  95       0.765 -21.478  15.852  1.00  1.12           C  
ATOM   1495  O   PHE A  95       0.329 -22.219  16.739  1.00  1.12           O  
ATOM   1496  CB  PHE A  95       0.219 -21.959  13.470  1.00  1.12           C  
ATOM   1497  CG  PHE A  95       0.090 -23.433  13.733  1.00  1.12           C  
ATOM   1498  CD1 PHE A  95      -1.162 -24.027  13.825  1.00  1.12           C  
ATOM   1499  CD2 PHE A  95       1.214 -24.229  13.885  1.00  1.12           C  
ATOM   1500  CE1 PHE A  95      -1.285 -25.383  14.064  1.00  1.12           C  
ATOM   1501  CE2 PHE A  95       1.095 -25.585  14.123  1.00  1.12           C  
ATOM   1502  CZ  PHE A  95      -0.157 -26.162  14.213  1.00  1.12           C  
ATOM   1503  H   PHE A  95       0.561 -19.436  13.512  1.00  1.12           H  
ATOM   1504  HA  PHE A  95      -1.151 -21.285  14.954  1.00  1.12           H  
ATOM   1505 1HB  PHE A  95      -0.431 -21.700  12.634  1.00  1.12           H  
ATOM   1506 2HB  PHE A  95       1.243 -21.763  13.148  1.00  1.12           H  
ATOM   1507  HD1 PHE A  95      -2.053 -23.410  13.707  1.00  1.12           H  
ATOM   1508  HD2 PHE A  95       2.202 -23.769  13.812  1.00  1.12           H  
ATOM   1509  HE1 PHE A  95      -2.273 -25.836  14.134  1.00  1.12           H  
ATOM   1510  HE2 PHE A  95       1.988 -26.198  14.241  1.00  1.12           H  
ATOM   1511  HZ  PHE A  95      -0.252 -27.230  14.401  1.00  1.12           H  
ATOM   1512  N   THR A  96       2.028 -21.056  15.830  1.00  1.18           N  
ATOM   1513  CA  THR A  96       2.945 -21.468  16.897  1.00  1.18           C  
ATOM   1514  C   THR A  96       2.859 -20.635  18.189  1.00  1.18           C  
ATOM   1515  O   THR A  96       2.743 -21.194  19.280  1.00  1.18           O  
ATOM   1516  CB  THR A  96       4.408 -21.461  16.406  1.00  1.18           C  
ATOM   1517  OG1 THR A  96       4.562 -22.383  15.319  1.00  1.18           O  
ATOM   1518  CG2 THR A  96       5.345 -21.833  17.536  1.00  1.18           C  
ATOM   1519  H   THR A  96       2.337 -20.453  15.062  1.00  1.18           H  
ATOM   1520  HA  THR A  96       2.698 -22.496  17.159  1.00  1.18           H  
ATOM   1521  HB  THR A  96       4.669 -20.482  16.064  1.00  1.18           H  
ATOM   1522  HG1 THR A  96       4.051 -22.073  14.566  1.00  1.18           H  
ATOM   1523 1HG2 THR A  96       6.372 -21.815  17.176  1.00  1.18           H  
ATOM   1524 2HG2 THR A  96       5.235 -21.118  18.350  1.00  1.18           H  
ATOM   1525 3HG2 THR A  96       5.102 -22.831  17.894  1.00  1.18           H  
ATOM   1526  N   LEU A  97       2.918 -19.312  18.072  1.00  1.21           N  
ATOM   1527  CA  LEU A  97       2.956 -18.440  19.246  1.00  1.21           C  
ATOM   1528  C   LEU A  97       1.587 -17.930  19.736  1.00  1.21           C  
ATOM   1529  O   LEU A  97       1.441 -17.577  20.906  1.00  1.21           O  
ATOM   1530  CB  LEU A  97       3.853 -17.262  18.909  1.00  1.21           C  
ATOM   1531  CG  LEU A  97       5.283 -17.644  18.540  1.00  1.21           C  
ATOM   1532  CD1 LEU A  97       6.029 -16.419  18.072  1.00  1.21           C  
ATOM   1533  CD2 LEU A  97       5.950 -18.262  19.752  1.00  1.21           C  
ATOM   1534  H   LEU A  97       3.027 -18.900  17.146  1.00  1.21           H  
ATOM   1535  HA  LEU A  97       3.412 -19.001  20.059  1.00  1.21           H  
ATOM   1536 1HB  LEU A  97       3.412 -16.712  18.105  1.00  1.21           H  
ATOM   1537 2HB  LEU A  97       3.914 -16.627  19.779  1.00  1.21           H  
ATOM   1538  HG  LEU A  97       5.273 -18.367  17.727  1.00  1.21           H  
ATOM   1539 1HD1 LEU A  97       7.047 -16.693  17.804  1.00  1.21           H  
ATOM   1540 2HD1 LEU A  97       5.529 -15.998  17.200  1.00  1.21           H  
ATOM   1541 3HD1 LEU A  97       6.049 -15.695  18.858  1.00  1.21           H  
ATOM   1542 1HD2 LEU A  97       6.971 -18.545  19.501  1.00  1.21           H  
ATOM   1543 2HD2 LEU A  97       5.964 -17.538  20.570  1.00  1.21           H  
ATOM   1544 3HD2 LEU A  97       5.393 -19.147  20.061  1.00  1.21           H  
ATOM   1545  N   HIS A  98       0.604 -17.865  18.835  1.00  1.21           N  
ATOM   1546  CA  HIS A  98      -0.751 -17.352  19.086  1.00  1.21           C  
ATOM   1547  C   HIS A  98      -0.752 -15.890  19.512  1.00  1.21           C  
ATOM   1548  O   HIS A  98      -1.546 -15.470  20.358  1.00  1.21           O  
ATOM   1549  CB  HIS A  98      -1.482 -18.200  20.138  1.00  1.21           C  
ATOM   1550  CG  HIS A  98      -1.547 -19.614  19.743  1.00  1.21           C  
ATOM   1551  ND1 HIS A  98      -2.417 -20.529  20.308  1.00  1.21           N  
ATOM   1552  CD2 HIS A  98      -0.853 -20.274  18.814  1.00  1.21           C  
ATOM   1553  CE1 HIS A  98      -2.229 -21.708  19.718  1.00  1.21           C  
ATOM   1554  NE2 HIS A  98      -1.285 -21.560  18.810  1.00  1.21           N  
ATOM   1555  H   HIS A  98       0.808 -18.159  17.886  1.00  1.21           H  
ATOM   1556  HA  HIS A  98      -1.323 -17.413  18.159  1.00  1.21           H  
ATOM   1557 1HB  HIS A  98      -0.988 -18.123  21.103  1.00  1.21           H  
ATOM   1558 2HB  HIS A  98      -2.500 -17.831  20.257  1.00  1.21           H  
ATOM   1559  HD2 HIS A  98      -0.086 -19.857  18.167  1.00  1.21           H  
ATOM   1560  HE1 HIS A  98      -2.764 -22.631  19.939  1.00  1.21           H  
ATOM   1561  HE2 HIS A  98      -0.888 -22.247  18.161  1.00  1.21           H  
ATOM   1562  N   ARG A  99       0.151 -15.120  18.926  1.00  1.19           N  
ATOM   1563  CA  ARG A  99       0.242 -13.703  19.228  1.00  1.19           C  
ATOM   1564  C   ARG A  99      -0.707 -12.865  18.359  1.00  1.19           C  
ATOM   1565  O   ARG A  99      -0.862 -13.152  17.175  1.00  1.19           O  
ATOM   1566  CB  ARG A  99       1.673 -13.234  19.059  1.00  1.19           C  
ATOM   1567  CG  ARG A  99       2.615 -13.777  20.114  1.00  1.19           C  
ATOM   1568  CD  ARG A  99       4.031 -13.388  19.879  1.00  1.19           C  
ATOM   1569  NE  ARG A  99       4.902 -13.900  20.930  1.00  1.19           N  
ATOM   1570  CZ  ARG A  99       6.242 -13.798  20.952  1.00  1.19           C  
ATOM   1571  NH1 ARG A  99       6.888 -13.208  19.964  1.00  1.19           N  
ATOM   1572  NH2 ARG A  99       6.906 -14.294  21.976  1.00  1.19           N  
ATOM   1573  H   ARG A  99       0.749 -15.554  18.221  1.00  1.19           H  
ATOM   1574  HA  ARG A  99      -0.008 -13.605  20.277  1.00  1.19           H  
ATOM   1575 1HB  ARG A  99       2.046 -13.563  18.087  1.00  1.19           H  
ATOM   1576 2HB  ARG A  99       1.715 -12.145  19.079  1.00  1.19           H  
ATOM   1577 1HG  ARG A  99       2.317 -13.379  21.086  1.00  1.19           H  
ATOM   1578 2HG  ARG A  99       2.537 -14.856  20.139  1.00  1.19           H  
ATOM   1579 1HD  ARG A  99       4.366 -13.796  18.926  1.00  1.19           H  
ATOM   1580 2HD  ARG A  99       4.115 -12.301  19.862  1.00  1.19           H  
ATOM   1581  HE  ARG A  99       4.463 -14.362  21.721  1.00  1.19           H  
ATOM   1582 1HH1 ARG A  99       6.376 -12.829  19.179  1.00  1.19           H  
ATOM   1583 2HH1 ARG A  99       7.895 -13.138  19.988  1.00  1.19           H  
ATOM   1584 1HH2 ARG A  99       6.394 -14.730  22.755  1.00  1.19           H  
ATOM   1585 2HH2 ARG A  99       7.909 -14.224  22.009  1.00  1.19           H  
ATOM   1586  N   PRO A 100      -1.370 -11.835  18.910  1.00  1.15           N  
ATOM   1587  CA  PRO A 100      -2.214 -10.909  18.185  1.00  1.15           C  
ATOM   1588  C   PRO A 100      -1.366  -9.955  17.341  1.00  1.15           C  
ATOM   1589  O   PRO A 100      -0.238  -9.635  17.717  1.00  1.15           O  
ATOM   1590  CB  PRO A 100      -2.954 -10.184  19.323  1.00  1.15           C  
ATOM   1591  CG  PRO A 100      -2.011 -10.251  20.493  1.00  1.15           C  
ATOM   1592  CD  PRO A 100      -1.329 -11.602  20.361  1.00  1.15           C  
ATOM   1593  HA  PRO A 100      -2.899 -11.506  17.570  1.00  1.15           H  
ATOM   1594 1HB  PRO A 100      -3.187  -9.149  19.039  1.00  1.15           H  
ATOM   1595 2HB  PRO A 100      -3.915 -10.681  19.522  1.00  1.15           H  
ATOM   1596 1HG  PRO A 100      -1.304  -9.409  20.451  1.00  1.15           H  
ATOM   1597 2HG  PRO A 100      -2.567 -10.142  21.438  1.00  1.15           H  
ATOM   1598 1HD  PRO A 100      -0.317 -11.518  20.716  1.00  1.15           H  
ATOM   1599 2HD  PRO A 100      -1.901 -12.382  20.894  1.00  1.15           H  
ATOM   1600  N   PRO A 101      -1.936  -9.366  16.275  1.00  1.09           N  
ATOM   1601  CA  PRO A 101      -1.326  -8.361  15.411  1.00  1.09           C  
ATOM   1602  C   PRO A 101      -1.040  -7.078  16.183  1.00  1.09           C  
ATOM   1603  O   PRO A 101      -0.167  -6.295  15.814  1.00  1.09           O  
ATOM   1604  CB  PRO A 101      -2.390  -8.157  14.327  1.00  1.09           C  
ATOM   1605  CG  PRO A 101      -3.689  -8.575  14.984  1.00  1.09           C  
ATOM   1606  CD  PRO A 101      -3.325  -9.700  15.914  1.00  1.09           C  
ATOM   1607  HA  PRO A 101      -0.400  -8.770  14.982  1.00  1.09           H  
ATOM   1608 1HB  PRO A 101      -2.406  -7.101  14.020  1.00  1.09           H  
ATOM   1609 2HB  PRO A 101      -2.148  -8.736  13.426  1.00  1.09           H  
ATOM   1610 1HG  PRO A 101      -4.133  -7.716  15.514  1.00  1.09           H  
ATOM   1611 2HG  PRO A 101      -4.410  -8.883  14.237  1.00  1.09           H  
ATOM   1612 1HD  PRO A 101      -3.998  -9.658  16.774  1.00  1.09           H  
ATOM   1613 2HD  PRO A 101      -3.373 -10.669  15.396  1.00  1.09           H  
ATOM   1614  N   GLU A 102      -1.710  -6.919  17.317  1.00  1.03           N  
ATOM   1615  CA  GLU A 102      -1.553  -5.762  18.179  1.00  1.03           C  
ATOM   1616  C   GLU A 102      -0.111  -5.652  18.671  1.00  1.03           C  
ATOM   1617  O   GLU A 102       0.383  -4.551  18.937  1.00  1.03           O  
ATOM   1618  CB  GLU A 102      -2.511  -5.873  19.360  1.00  1.03           C  
ATOM   1619  CG  GLU A 102      -3.982  -5.754  18.978  1.00  1.03           C  
ATOM   1620  CD  GLU A 102      -4.925  -5.903  20.152  1.00  1.03           C  
ATOM   1621  OE1 GLU A 102      -4.471  -6.220  21.226  1.00  1.03           O  
ATOM   1622  OE2 GLU A 102      -6.103  -5.701  19.967  1.00  1.03           O  
ATOM   1623  H   GLU A 102      -2.393  -7.608  17.581  1.00  1.03           H  
ATOM   1624  HA  GLU A 102      -1.794  -4.865  17.608  1.00  1.03           H  
ATOM   1625 1HB  GLU A 102      -2.365  -6.836  19.854  1.00  1.03           H  
ATOM   1626 2HB  GLU A 102      -2.284  -5.095  20.088  1.00  1.03           H  
ATOM   1627 1HG  GLU A 102      -4.147  -4.782  18.514  1.00  1.03           H  
ATOM   1628 2HG  GLU A 102      -4.208  -6.522  18.236  1.00  1.03           H  
ATOM   1629  N   TYR A 103       0.571  -6.792  18.799  1.00  0.97           N  
ATOM   1630  CA  TYR A 103       1.950  -6.787  19.251  1.00  0.97           C  
ATOM   1631  C   TYR A 103       2.887  -6.296  18.156  1.00  0.97           C  
ATOM   1632  O   TYR A 103       3.994  -5.838  18.433  1.00  0.97           O  
ATOM   1633  CB  TYR A 103       2.343  -8.160  19.776  1.00  0.97           C  
ATOM   1634  CG  TYR A 103       1.769  -8.407  21.144  1.00  0.97           C  
ATOM   1635  CD1 TYR A 103       1.534  -9.681  21.577  1.00  0.97           C  
ATOM   1636  CD2 TYR A 103       1.484  -7.318  21.979  1.00  0.97           C  
ATOM   1637  CE1 TYR A 103       0.997  -9.891  22.833  1.00  0.97           C  
ATOM   1638  CE2 TYR A 103       0.963  -7.527  23.231  1.00  0.97           C  
ATOM   1639  CZ  TYR A 103       0.715  -8.811  23.660  1.00  0.97           C  
ATOM   1640  OH  TYR A 103       0.183  -9.029  24.911  1.00  0.97           O  
ATOM   1641  H   TYR A 103       0.142  -7.684  18.543  1.00  0.97           H  
ATOM   1642  HA  TYR A 103       2.030  -6.090  20.081  1.00  0.97           H  
ATOM   1643 1HB  TYR A 103       1.975  -8.936  19.098  1.00  0.97           H  
ATOM   1644 2HB  TYR A 103       3.428  -8.243  19.830  1.00  0.97           H  
ATOM   1645  HD1 TYR A 103       1.763 -10.523  20.929  1.00  0.97           H  
ATOM   1646  HD2 TYR A 103       1.673  -6.299  21.640  1.00  0.97           H  
ATOM   1647  HE1 TYR A 103       0.800 -10.906  23.176  1.00  0.97           H  
ATOM   1648  HE2 TYR A 103       0.742  -6.678  23.879  1.00  0.97           H  
ATOM   1649  HH  TYR A 103       0.080  -8.190  25.366  1.00  0.97           H  
ATOM   1650  N   LEU A 104       2.449  -6.366  16.900  1.00  0.91           N  
ATOM   1651  CA  LEU A 104       3.279  -5.918  15.800  1.00  0.91           C  
ATOM   1652  C   LEU A 104       3.139  -4.406  15.732  1.00  0.91           C  
ATOM   1653  O   LEU A 104       4.091  -3.685  15.421  1.00  0.91           O  
ATOM   1654  CB  LEU A 104       2.805  -6.540  14.496  1.00  0.91           C  
ATOM   1655  CG  LEU A 104       2.873  -8.049  14.391  1.00  0.91           C  
ATOM   1656  CD1 LEU A 104       2.242  -8.459  13.079  1.00  0.91           C  
ATOM   1657  CD2 LEU A 104       4.318  -8.525  14.486  1.00  0.91           C  
ATOM   1658  H   LEU A 104       1.516  -6.703  16.692  1.00  0.91           H  
ATOM   1659  HA  LEU A 104       4.319  -6.182  15.991  1.00  0.91           H  
ATOM   1660 1HB  LEU A 104       1.775  -6.252  14.340  1.00  0.91           H  
ATOM   1661 2HB  LEU A 104       3.398  -6.125  13.687  1.00  0.91           H  
ATOM   1662  HG  LEU A 104       2.293  -8.497  15.203  1.00  0.91           H  
ATOM   1663 1HD1 LEU A 104       2.276  -9.537  13.012  1.00  0.91           H  
ATOM   1664 2HD1 LEU A 104       1.205  -8.116  13.047  1.00  0.91           H  
ATOM   1665 3HD1 LEU A 104       2.792  -8.019  12.251  1.00  0.91           H  
ATOM   1666 1HD2 LEU A 104       4.348  -9.616  14.410  1.00  0.91           H  
ATOM   1667 2HD2 LEU A 104       4.904  -8.095  13.684  1.00  0.91           H  
ATOM   1668 3HD2 LEU A 104       4.738  -8.218  15.446  1.00  0.91           H  
ATOM   1669  N   ASP A 105       1.932  -3.932  16.076  1.00  0.87           N  
ATOM   1670  CA  ASP A 105       1.626  -2.502  16.086  1.00  0.87           C  
ATOM   1671  C   ASP A 105       2.385  -1.862  17.237  1.00  0.87           C  
ATOM   1672  O   ASP A 105       3.007  -0.805  17.076  1.00  0.87           O  
ATOM   1673  CB  ASP A 105       0.108  -2.278  16.225  1.00  0.87           C  
ATOM   1674  CG  ASP A 105      -0.338  -0.829  15.944  1.00  0.87           C  
ATOM   1675  OD1 ASP A 105      -0.171  -0.385  14.829  1.00  0.87           O  
ATOM   1676  OD2 ASP A 105      -0.849  -0.191  16.838  1.00  0.87           O  
ATOM   1677  H   ASP A 105       1.195  -4.607  16.286  1.00  0.87           H  
ATOM   1678  HA  ASP A 105       1.974  -2.042  15.169  1.00  0.87           H  
ATOM   1679 1HB  ASP A 105      -0.423  -2.953  15.552  1.00  0.87           H  
ATOM   1680 2HB  ASP A 105      -0.198  -2.537  17.240  1.00  0.87           H  
ATOM   1681  N   THR A 106       2.394  -2.552  18.378  1.00  0.83           N  
ATOM   1682  CA  THR A 106       3.101  -2.091  19.550  1.00  0.83           C  
ATOM   1683  C   THR A 106       4.592  -1.977  19.260  1.00  0.83           C  
ATOM   1684  O   THR A 106       5.197  -0.926  19.503  1.00  0.83           O  
ATOM   1685  CB  THR A 106       2.893  -3.075  20.692  1.00  0.83           C  
ATOM   1686  OG1 THR A 106       1.498  -3.151  21.030  1.00  0.83           O  
ATOM   1687  CG2 THR A 106       3.668  -2.676  21.841  1.00  0.83           C  
ATOM   1688  H   THR A 106       1.841  -3.404  18.449  1.00  0.83           H  
ATOM   1689  HA  THR A 106       2.720  -1.110  19.832  1.00  0.83           H  
ATOM   1690  HB  THR A 106       3.230  -4.056  20.374  1.00  0.83           H  
ATOM   1691  HG1 THR A 106       0.988  -3.452  20.241  1.00  0.83           H  
ATOM   1692 1HG2 THR A 106       3.517  -3.408  22.607  1.00  0.83           H  
ATOM   1693 2HG2 THR A 106       4.716  -2.642  21.560  1.00  0.83           H  
ATOM   1694 3HG2 THR A 106       3.348  -1.695  22.186  1.00  0.83           H  
ATOM   1695  N   MET A 107       5.174  -3.036  18.682  1.00  0.80           N  
ATOM   1696  CA  MET A 107       6.580  -3.007  18.324  1.00  0.80           C  
ATOM   1697  C   MET A 107       6.852  -1.892  17.328  1.00  0.80           C  
ATOM   1698  O   MET A 107       7.836  -1.172  17.476  1.00  0.80           O  
ATOM   1699  CB  MET A 107       7.001  -4.369  17.777  1.00  0.80           C  
ATOM   1700  CG  MET A 107       7.123  -5.467  18.849  1.00  0.80           C  
ATOM   1701  SD  MET A 107       8.507  -5.203  19.976  1.00  0.80           S  
ATOM   1702  CE  MET A 107       9.844  -5.623  18.863  1.00  0.80           C  
ATOM   1703  H   MET A 107       4.643  -3.890  18.508  1.00  0.80           H  
ATOM   1704  HA  MET A 107       7.159  -2.800  19.224  1.00  0.80           H  
ATOM   1705 1HB  MET A 107       6.265  -4.703  17.045  1.00  0.80           H  
ATOM   1706 2HB  MET A 107       7.959  -4.279  17.263  1.00  0.80           H  
ATOM   1707 1HG  MET A 107       6.213  -5.485  19.445  1.00  0.80           H  
ATOM   1708 2HG  MET A 107       7.235  -6.440  18.374  1.00  0.80           H  
ATOM   1709 1HE  MET A 107      10.799  -5.534  19.373  1.00  0.80           H  
ATOM   1710 2HE  MET A 107       9.714  -6.651  18.529  1.00  0.80           H  
ATOM   1711 3HE  MET A 107       9.827  -4.954  18.000  1.00  0.80           H  
ATOM   1712  N   GLY A 108       5.967  -1.699  16.344  1.00  0.78           N  
ATOM   1713  CA  GLY A 108       6.162  -0.636  15.369  1.00  0.78           C  
ATOM   1714  C   GLY A 108       6.219   0.734  16.031  1.00  0.78           C  
ATOM   1715  O   GLY A 108       7.063   1.573  15.700  1.00  0.78           O  
ATOM   1716  H   GLY A 108       5.165  -2.319  16.235  1.00  0.78           H  
ATOM   1717 1HA  GLY A 108       7.079  -0.810  14.825  1.00  0.78           H  
ATOM   1718 2HA  GLY A 108       5.344  -0.662  14.650  1.00  0.78           H  
ATOM   1719  N   ASP A 109       5.375   0.951  17.038  1.00  0.77           N  
ATOM   1720  CA  ASP A 109       5.381   2.236  17.722  1.00  0.77           C  
ATOM   1721  C   ASP A 109       6.703   2.419  18.459  1.00  0.77           C  
ATOM   1722  O   ASP A 109       7.298   3.499  18.425  1.00  0.77           O  
ATOM   1723  CB  ASP A 109       4.208   2.317  18.709  1.00  0.77           C  
ATOM   1724  CG  ASP A 109       3.969   3.725  19.280  1.00  0.77           C  
ATOM   1725  OD1 ASP A 109       3.639   4.601  18.510  1.00  0.77           O  
ATOM   1726  OD2 ASP A 109       4.098   3.910  20.472  1.00  0.77           O  
ATOM   1727  H   ASP A 109       4.686   0.238  17.285  1.00  0.77           H  
ATOM   1728  HA  ASP A 109       5.281   3.029  16.982  1.00  0.77           H  
ATOM   1729 1HB  ASP A 109       3.297   1.970  18.213  1.00  0.77           H  
ATOM   1730 2HB  ASP A 109       4.399   1.629  19.539  1.00  0.77           H  
ATOM   1731  N   HIS A 110       7.199   1.342  19.065  1.00  0.77           N  
ATOM   1732  CA  HIS A 110       8.441   1.409  19.817  1.00  0.77           C  
ATOM   1733  C   HIS A 110       9.623   1.650  18.880  1.00  0.77           C  
ATOM   1734  O   HIS A 110      10.519   2.436  19.195  1.00  0.77           O  
ATOM   1735  CB  HIS A 110       8.618   0.120  20.616  1.00  0.77           C  
ATOM   1736  CG  HIS A 110       7.616  -0.013  21.715  1.00  0.77           C  
ATOM   1737  ND1 HIS A 110       7.308  -1.216  22.289  1.00  0.77           N  
ATOM   1738  CD2 HIS A 110       6.858   0.913  22.354  1.00  0.77           C  
ATOM   1739  CE1 HIS A 110       6.397  -1.026  23.230  1.00  0.77           C  
ATOM   1740  NE2 HIS A 110       6.117   0.243  23.294  1.00  0.77           N  
ATOM   1741  H   HIS A 110       6.663   0.471  19.045  1.00  0.77           H  
ATOM   1742  HA  HIS A 110       8.397   2.238  20.520  1.00  0.77           H  
ATOM   1743 1HB  HIS A 110       8.521  -0.738  19.952  1.00  0.77           H  
ATOM   1744 2HB  HIS A 110       9.618   0.090  21.053  1.00  0.77           H  
ATOM   1745  HD2 HIS A 110       6.845   1.986  22.165  1.00  0.77           H  
ATOM   1746  HE1 HIS A 110       5.940  -1.769  23.860  1.00  0.77           H  
ATOM   1747  HE2 HIS A 110       5.445   0.629  23.976  1.00  0.77           H  
ATOM   1748  N   LEU A 111       9.586   1.028  17.700  1.00  0.78           N  
ATOM   1749  CA  LEU A 111      10.629   1.174  16.690  1.00  0.78           C  
ATOM   1750  C   LEU A 111      10.711   2.613  16.207  1.00  0.78           C  
ATOM   1751  O   LEU A 111      11.803   3.178  16.101  1.00  0.78           O  
ATOM   1752  CB  LEU A 111      10.335   0.169  15.571  1.00  0.78           C  
ATOM   1753  CG  LEU A 111      10.572  -1.308  16.036  1.00  0.78           C  
ATOM   1754  CD1 LEU A 111      10.010  -2.296  15.136  1.00  0.78           C  
ATOM   1755  CD2 LEU A 111      11.965  -1.520  16.053  1.00  0.78           C  
ATOM   1756  H   LEU A 111       8.813   0.390  17.513  1.00  0.78           H  
ATOM   1757  HA  LEU A 111      11.583   0.921  17.126  1.00  0.78           H  
ATOM   1758 1HB  LEU A 111       9.298   0.273  15.265  1.00  0.78           H  
ATOM   1759 2HB  LEU A 111      10.980   0.379  14.721  1.00  0.78           H  
ATOM   1760  HG  LEU A 111      10.160  -1.442  17.026  1.00  0.78           H  
ATOM   1761 1HD1 LEU A 111      10.237  -3.292  15.512  1.00  0.78           H  
ATOM   1762 2HD1 LEU A 111       8.937  -2.173  15.077  1.00  0.78           H  
ATOM   1763 3HD1 LEU A 111      10.464  -2.157  14.171  1.00  0.78           H  
ATOM   1764 1HD2 LEU A 111      12.187  -2.528  16.400  1.00  0.78           H  
ATOM   1765 2HD2 LEU A 111      12.365  -1.381  15.050  1.00  0.78           H  
ATOM   1766 3HD2 LEU A 111      12.379  -0.797  16.707  1.00  0.78           H  
ATOM   1767  N   VAL A 112       9.564   3.259  16.012  1.00  0.79           N  
ATOM   1768  CA  VAL A 112       9.593   4.659  15.612  1.00  0.79           C  
ATOM   1769  C   VAL A 112      10.176   5.524  16.726  1.00  0.79           C  
ATOM   1770  O   VAL A 112      11.023   6.386  16.471  1.00  0.79           O  
ATOM   1771  CB  VAL A 112       8.189   5.190  15.269  1.00  0.79           C  
ATOM   1772  CG1 VAL A 112       8.254   6.707  15.054  1.00  0.79           C  
ATOM   1773  CG2 VAL A 112       7.686   4.542  13.995  1.00  0.79           C  
ATOM   1774  H   VAL A 112       8.673   2.763  16.103  1.00  0.79           H  
ATOM   1775  HA  VAL A 112      10.224   4.751  14.728  1.00  0.79           H  
ATOM   1776  HB  VAL A 112       7.507   4.974  16.100  1.00  0.79           H  
ATOM   1777 1HG1 VAL A 112       7.261   7.087  14.813  1.00  0.79           H  
ATOM   1778 2HG1 VAL A 112       8.616   7.192  15.962  1.00  0.79           H  
ATOM   1779 3HG1 VAL A 112       8.934   6.920  14.230  1.00  0.79           H  
ATOM   1780 1HG2 VAL A 112       6.694   4.922  13.751  1.00  0.79           H  
ATOM   1781 2HG2 VAL A 112       8.372   4.793  13.206  1.00  0.79           H  
ATOM   1782 3HG2 VAL A 112       7.640   3.462  14.122  1.00  0.79           H  
ATOM   1783  N   LEU A 113       9.730   5.287  17.962  1.00  0.81           N  
ATOM   1784  CA  LEU A 113      10.184   6.074  19.101  1.00  0.81           C  
ATOM   1785  C   LEU A 113      11.674   5.944  19.396  1.00  0.81           C  
ATOM   1786  O   LEU A 113      12.334   6.946  19.695  1.00  0.81           O  
ATOM   1787  CB  LEU A 113       9.378   5.664  20.332  1.00  0.81           C  
ATOM   1788  CG  LEU A 113       7.909   6.077  20.276  1.00  0.81           C  
ATOM   1789  CD1 LEU A 113       7.158   5.438  21.434  1.00  0.81           C  
ATOM   1790  CD2 LEU A 113       7.823   7.594  20.309  1.00  0.81           C  
ATOM   1791  H   LEU A 113       9.030   4.557  18.113  1.00  0.81           H  
ATOM   1792  HA  LEU A 113       9.974   7.120  18.885  1.00  0.81           H  
ATOM   1793 1HB  LEU A 113       9.419   4.581  20.427  1.00  0.81           H  
ATOM   1794 2HB  LEU A 113       9.829   6.110  21.215  1.00  0.81           H  
ATOM   1795  HG  LEU A 113       7.462   5.723  19.352  1.00  0.81           H  
ATOM   1796 1HD1 LEU A 113       6.103   5.721  21.383  1.00  0.81           H  
ATOM   1797 2HD1 LEU A 113       7.238   4.355  21.355  1.00  0.81           H  
ATOM   1798 3HD1 LEU A 113       7.582   5.771  22.378  1.00  0.81           H  
ATOM   1799 1HD2 LEU A 113       6.775   7.893  20.259  1.00  0.81           H  
ATOM   1800 2HD2 LEU A 113       8.265   7.966  21.234  1.00  0.81           H  
ATOM   1801 3HD2 LEU A 113       8.362   8.008  19.456  1.00  0.81           H  
ATOM   1802  N   VAL A 114      12.232   4.742  19.274  1.00  0.84           N  
ATOM   1803  CA  VAL A 114      13.652   4.606  19.553  1.00  0.84           C  
ATOM   1804  C   VAL A 114      14.432   5.223  18.397  1.00  0.84           C  
ATOM   1805  O   VAL A 114      15.443   5.879  18.623  1.00  0.84           O  
ATOM   1806  CB  VAL A 114      14.095   3.175  19.815  1.00  0.84           C  
ATOM   1807  CG1 VAL A 114      15.577   3.146  20.015  1.00  0.84           C  
ATOM   1808  CG2 VAL A 114      13.441   2.662  21.042  1.00  0.84           C  
ATOM   1809  H   VAL A 114      11.663   3.929  19.035  1.00  0.84           H  
ATOM   1810  HA  VAL A 114      13.879   5.170  20.456  1.00  0.84           H  
ATOM   1811  HB  VAL A 114      13.853   2.576  18.959  1.00  0.84           H  
ATOM   1812 1HG1 VAL A 114      15.905   2.119  20.192  1.00  0.84           H  
ATOM   1813 2HG1 VAL A 114      16.083   3.548  19.160  1.00  0.84           H  
ATOM   1814 3HG1 VAL A 114      15.825   3.757  20.879  1.00  0.84           H  
ATOM   1815 1HG2 VAL A 114      13.785   1.662  21.227  1.00  0.84           H  
ATOM   1816 2HG2 VAL A 114      13.712   3.294  21.886  1.00  0.84           H  
ATOM   1817 3HG2 VAL A 114      12.360   2.670  20.916  1.00  0.84           H  
ATOM   1818  N   LEU A 115      13.985   5.027  17.141  1.00  0.87           N  
ATOM   1819  CA  LEU A 115      14.694   5.671  16.034  1.00  0.87           C  
ATOM   1820  C   LEU A 115      14.694   7.181  16.219  1.00  0.87           C  
ATOM   1821  O   LEU A 115      15.719   7.828  16.039  1.00  0.87           O  
ATOM   1822  CB  LEU A 115      14.042   5.327  14.678  1.00  0.87           C  
ATOM   1823  CG  LEU A 115      14.280   3.921  14.149  1.00  0.87           C  
ATOM   1824  CD1 LEU A 115      13.378   3.627  12.993  1.00  0.87           C  
ATOM   1825  CD2 LEU A 115      15.703   3.842  13.685  1.00  0.87           C  
ATOM   1826  H   LEU A 115      13.160   4.458  16.947  1.00  0.87           H  
ATOM   1827  HA  LEU A 115      15.719   5.318  16.028  1.00  0.87           H  
ATOM   1828 1HB  LEU A 115      12.962   5.455  14.779  1.00  0.87           H  
ATOM   1829 2HB  LEU A 115      14.403   6.033  13.930  1.00  0.87           H  
ATOM   1830  HG  LEU A 115      14.091   3.209  14.915  1.00  0.87           H  
ATOM   1831 1HD1 LEU A 115      13.576   2.623  12.624  1.00  0.87           H  
ATOM   1832 2HD1 LEU A 115      12.345   3.694  13.333  1.00  0.87           H  
ATOM   1833 3HD1 LEU A 115      13.555   4.344  12.206  1.00  0.87           H  
ATOM   1834 1HD2 LEU A 115      15.891   2.863  13.296  1.00  0.87           H  
ATOM   1835 2HD2 LEU A 115      15.878   4.576  12.897  1.00  0.87           H  
ATOM   1836 3HD2 LEU A 115      16.363   4.042  14.519  1.00  0.87           H  
ATOM   1837  N   LEU A 116      13.578   7.747  16.660  1.00  0.91           N  
ATOM   1838  CA  LEU A 116      13.530   9.176  16.925  1.00  0.91           C  
ATOM   1839  C   LEU A 116      14.541   9.589  17.993  1.00  0.91           C  
ATOM   1840  O   LEU A 116      15.284  10.556  17.822  1.00  0.91           O  
ATOM   1841  CB  LEU A 116      12.116   9.565  17.359  1.00  0.91           C  
ATOM   1842  CG  LEU A 116      11.938  10.990  17.806  1.00  0.91           C  
ATOM   1843  CD1 LEU A 116      12.334  11.902  16.690  1.00  0.91           C  
ATOM   1844  CD2 LEU A 116      10.468  11.190  18.197  1.00  0.91           C  
ATOM   1845  H   LEU A 116      12.734   7.187  16.784  1.00  0.91           H  
ATOM   1846  HA  LEU A 116      13.769   9.704  16.006  1.00  0.91           H  
ATOM   1847 1HB  LEU A 116      11.436   9.382  16.526  1.00  0.91           H  
ATOM   1848 2HB  LEU A 116      11.817   8.923  18.181  1.00  0.91           H  
ATOM   1849  HG  LEU A 116      12.577  11.199  18.665  1.00  0.91           H  
ATOM   1850 1HD1 LEU A 116      12.202  12.939  16.992  1.00  0.91           H  
ATOM   1851 2HD1 LEU A 116      13.379  11.731  16.428  1.00  0.91           H  
ATOM   1852 3HD1 LEU A 116      11.723  11.690  15.845  1.00  0.91           H  
ATOM   1853 1HD2 LEU A 116      10.312  12.218  18.521  1.00  0.91           H  
ATOM   1854 2HD2 LEU A 116       9.832  10.977  17.337  1.00  0.91           H  
ATOM   1855 3HD2 LEU A 116      10.215  10.508  19.011  1.00  0.91           H  
ATOM   1856  N   GLY A 117      14.552   8.870  19.112  1.00  0.95           N  
ATOM   1857  CA  GLY A 117      15.467   9.148  20.212  1.00  0.95           C  
ATOM   1858  C   GLY A 117      16.948   9.001  19.837  1.00  0.95           C  
ATOM   1859  O   GLY A 117      17.755   9.901  20.078  1.00  0.95           O  
ATOM   1860  H   GLY A 117      13.896   8.094  19.208  1.00  0.95           H  
ATOM   1861 1HA  GLY A 117      15.284  10.157  20.576  1.00  0.95           H  
ATOM   1862 2HA  GLY A 117      15.236   8.471  21.032  1.00  0.95           H  
ATOM   1863  N   HIS A 118      17.315   7.836  19.299  1.00  0.99           N  
ATOM   1864  CA  HIS A 118      18.697   7.531  18.930  1.00  0.99           C  
ATOM   1865  C   HIS A 118      19.187   8.261  17.676  1.00  0.99           C  
ATOM   1866  O   HIS A 118      20.352   8.660  17.604  1.00  0.99           O  
ATOM   1867  CB  HIS A 118      18.893   6.019  18.714  1.00  0.99           C  
ATOM   1868  CG  HIS A 118      18.826   5.165  19.958  1.00  0.99           C  
ATOM   1869  ND1 HIS A 118      18.877   3.780  19.913  1.00  0.99           N  
ATOM   1870  CD2 HIS A 118      18.698   5.491  21.266  1.00  0.99           C  
ATOM   1871  CE1 HIS A 118      18.789   3.294  21.138  1.00  0.99           C  
ATOM   1872  NE2 HIS A 118      18.681   4.308  21.980  1.00  0.99           N  
ATOM   1873  H   HIS A 118      16.601   7.138  19.124  1.00  0.99           H  
ATOM   1874  HA  HIS A 118      19.349   7.832  19.747  1.00  0.99           H  
ATOM   1875 1HB  HIS A 118      18.119   5.661  18.031  1.00  0.99           H  
ATOM   1876 2HB  HIS A 118      19.854   5.849  18.234  1.00  0.99           H  
ATOM   1877  HD2 HIS A 118      18.621   6.498  21.676  1.00  0.99           H  
ATOM   1878  HE1 HIS A 118      18.802   2.238  21.401  1.00  0.99           H  
ATOM   1879  HE2 HIS A 118      18.596   4.237  22.984  1.00  0.99           H  
ATOM   1880  N   TYR A 119      18.316   8.419  16.677  1.00  1.02           N  
ATOM   1881  CA  TYR A 119      18.698   9.017  15.407  1.00  1.02           C  
ATOM   1882  C   TYR A 119      17.743  10.143  14.960  1.00  1.02           C  
ATOM   1883  O   TYR A 119      17.149  10.038  13.877  1.00  1.02           O  
ATOM   1884  CB  TYR A 119      18.690   7.919  14.343  1.00  1.02           C  
ATOM   1885  CG  TYR A 119      19.559   6.737  14.664  1.00  1.02           C  
ATOM   1886  CD1 TYR A 119      18.977   5.598  15.186  1.00  1.02           C  
ATOM   1887  CD2 TYR A 119      20.921   6.779  14.442  1.00  1.02           C  
ATOM   1888  CE1 TYR A 119      19.746   4.506  15.494  1.00  1.02           C  
ATOM   1889  CE2 TYR A 119      21.698   5.680  14.749  1.00  1.02           C  
ATOM   1890  CZ  TYR A 119      21.113   4.546  15.274  1.00  1.02           C  
ATOM   1891  OH  TYR A 119      21.887   3.452  15.577  1.00  1.02           O  
ATOM   1892  H   TYR A 119      17.357   8.102  16.770  1.00  1.02           H  
ATOM   1893  HA  TYR A 119      19.706   9.413  15.490  1.00  1.02           H  
ATOM   1894 1HB  TYR A 119      17.667   7.559  14.203  1.00  1.02           H  
ATOM   1895 2HB  TYR A 119      19.017   8.321  13.407  1.00  1.02           H  
ATOM   1896  HD1 TYR A 119      17.908   5.577  15.359  1.00  1.02           H  
ATOM   1897  HD2 TYR A 119      21.383   7.675  14.026  1.00  1.02           H  
ATOM   1898  HE1 TYR A 119      19.282   3.617  15.914  1.00  1.02           H  
ATOM   1899  HE2 TYR A 119      22.774   5.709  14.573  1.00  1.02           H  
ATOM   1900  HH  TYR A 119      22.743   3.538  15.143  1.00  1.02           H  
ATOM   1901  N   PRO A 120      17.654  11.273  15.699  1.00  1.05           N  
ATOM   1902  CA  PRO A 120      16.761  12.398  15.445  1.00  1.05           C  
ATOM   1903  C   PRO A 120      17.083  13.087  14.126  1.00  1.05           C  
ATOM   1904  O   PRO A 120      16.249  13.783  13.554  1.00  1.05           O  
ATOM   1905  CB  PRO A 120      17.026  13.320  16.642  1.00  1.05           C  
ATOM   1906  CG  PRO A 120      18.411  12.947  17.120  1.00  1.05           C  
ATOM   1907  CD  PRO A 120      18.516  11.463  16.881  1.00  1.05           C  
ATOM   1908  HA  PRO A 120      15.720  12.037  15.457  1.00  1.05           H  
ATOM   1909 1HB  PRO A 120      16.946  14.370  16.331  1.00  1.05           H  
ATOM   1910 2HB  PRO A 120      16.256  13.149  17.414  1.00  1.05           H  
ATOM   1911 1HG  PRO A 120      19.170  13.521  16.575  1.00  1.05           H  
ATOM   1912 2HG  PRO A 120      18.522  13.202  18.185  1.00  1.05           H  
ATOM   1913 1HD  PRO A 120      19.557  11.199  16.699  1.00  1.05           H  
ATOM   1914 2HD  PRO A 120      18.092  10.935  17.745  1.00  1.05           H  
ATOM   1915  N   HIS A 121      18.313  12.885  13.641  1.00  1.05           N  
ATOM   1916  CA  HIS A 121      18.776  13.441  12.373  1.00  1.05           C  
ATOM   1917  C   HIS A 121      17.985  12.864  11.199  1.00  1.05           C  
ATOM   1918  O   HIS A 121      17.865  13.489  10.145  1.00  1.05           O  
ATOM   1919  CB  HIS A 121      20.266  13.149  12.169  1.00  1.05           C  
ATOM   1920  CG  HIS A 121      20.888  13.862  10.999  1.00  1.05           C  
ATOM   1921  ND1 HIS A 121      21.051  15.236  10.961  1.00  1.05           N  
ATOM   1922  CD2 HIS A 121      21.382  13.394   9.828  1.00  1.05           C  
ATOM   1923  CE1 HIS A 121      21.622  15.577   9.818  1.00  1.05           C  
ATOM   1924  NE2 HIS A 121      21.835  14.480   9.114  1.00  1.05           N  
ATOM   1925  H   HIS A 121      18.959  12.321  14.169  1.00  1.05           H  
ATOM   1926  HA  HIS A 121      18.633  14.521  12.373  1.00  1.05           H  
ATOM   1927 1HB  HIS A 121      20.814  13.429  13.068  1.00  1.05           H  
ATOM   1928 2HB  HIS A 121      20.406  12.083  12.026  1.00  1.05           H  
ATOM   1929  HD1 HIS A 121      20.785  15.884  11.675  1.00  1.05           H  
ATOM   1930  HD2 HIS A 121      21.468  12.396   9.410  1.00  1.05           H  
ATOM   1931  HE1 HIS A 121      21.839  16.622   9.596  1.00  1.05           H  
ATOM   1932  N   PHE A 122      17.484  11.642  11.378  1.00  1.04           N  
ATOM   1933  CA  PHE A 122      16.748  10.949  10.338  1.00  1.04           C  
ATOM   1934  C   PHE A 122      15.274  10.887  10.694  1.00  1.04           C  
ATOM   1935  O   PHE A 122      14.409  11.021   9.828  1.00  1.04           O  
ATOM   1936  CB  PHE A 122      17.306   9.544  10.184  1.00  1.04           C  
ATOM   1937  CG  PHE A 122      18.735   9.535   9.755  1.00  1.04           C  
ATOM   1938  CD1 PHE A 122      19.747   9.550  10.696  1.00  1.04           C  
ATOM   1939  CD2 PHE A 122      19.073   9.493   8.418  1.00  1.04           C  
ATOM   1940  CE1 PHE A 122      21.067   9.536  10.317  1.00  1.04           C  
ATOM   1941  CE2 PHE A 122      20.395   9.476   8.028  1.00  1.04           C  
ATOM   1942  CZ  PHE A 122      21.392   9.500   8.980  1.00  1.04           C  
ATOM   1943  H   PHE A 122      17.588  11.180  12.277  1.00  1.04           H  
ATOM   1944  HA  PHE A 122      16.860  11.490   9.400  1.00  1.04           H  
ATOM   1945 1HB  PHE A 122      17.227   9.011  11.136  1.00  1.04           H  
ATOM   1946 2HB  PHE A 122      16.722   8.995   9.449  1.00  1.04           H  
ATOM   1947  HD1 PHE A 122      19.487   9.584  11.743  1.00  1.04           H  
ATOM   1948  HD2 PHE A 122      18.280   9.473   7.667  1.00  1.04           H  
ATOM   1949  HE1 PHE A 122      21.856   9.550  11.071  1.00  1.04           H  
ATOM   1950  HE2 PHE A 122      20.651   9.443   6.969  1.00  1.04           H  
ATOM   1951  HZ  PHE A 122      22.438   9.487   8.676  1.00  1.04           H  
ATOM   1952  N   GLY A 123      14.977  10.758  11.990  1.00  0.99           N  
ATOM   1953  CA  GLY A 123      13.607  10.591  12.477  1.00  0.99           C  
ATOM   1954  C   GLY A 123      12.781  11.884  12.493  1.00  0.99           C  
ATOM   1955  O   GLY A 123      12.214  12.256  13.521  1.00  0.99           O  
ATOM   1956  H   GLY A 123      15.735  10.696  12.667  1.00  0.99           H  
ATOM   1957 1HA  GLY A 123      13.101   9.845  11.867  1.00  0.99           H  
ATOM   1958 2HA  GLY A 123      13.648  10.185  13.487  1.00  0.99           H  
ATOM   1959  N   GLY A 124      12.700  12.564  11.357  1.00  0.94           N  
ATOM   1960  CA  GLY A 124      11.918  13.789  11.277  1.00  0.94           C  
ATOM   1961  C   GLY A 124      10.473  13.383  11.084  1.00  0.94           C  
ATOM   1962  O   GLY A 124      10.187  12.189  11.003  1.00  0.94           O  
ATOM   1963  H   GLY A 124      13.195  12.195  10.550  1.00  0.94           H  
ATOM   1964 1HA  GLY A 124      12.036  14.375  12.190  1.00  0.94           H  
ATOM   1965 2HA  GLY A 124      12.260  14.395  10.439  1.00  0.94           H  
ATOM   1966  N   GLU A 125       9.558  14.337  10.953  1.00  0.87           N  
ATOM   1967  CA  GLU A 125       8.156  13.942  10.825  1.00  0.87           C  
ATOM   1968  C   GLU A 125       7.913  13.096   9.582  1.00  0.87           C  
ATOM   1969  O   GLU A 125       7.185  12.107   9.634  1.00  0.87           O  
ATOM   1970  CB  GLU A 125       7.253  15.173  10.801  1.00  0.87           C  
ATOM   1971  CG  GLU A 125       7.167  15.911  12.136  1.00  0.87           C  
ATOM   1972  CD  GLU A 125       6.326  17.167  12.072  1.00  0.87           C  
ATOM   1973  OE1 GLU A 125       5.924  17.540  10.995  1.00  0.87           O  
ATOM   1974  OE2 GLU A 125       6.087  17.750  13.105  1.00  0.87           O  
ATOM   1975  H   GLU A 125       9.818  15.313  10.994  1.00  0.87           H  
ATOM   1976  HA  GLU A 125       7.892  13.342  11.698  1.00  0.87           H  
ATOM   1977 1HB  GLU A 125       7.614  15.875  10.050  1.00  0.87           H  
ATOM   1978 2HB  GLU A 125       6.243  14.876  10.513  1.00  0.87           H  
ATOM   1979 1HG  GLU A 125       6.740  15.237  12.880  1.00  0.87           H  
ATOM   1980 2HG  GLU A 125       8.174  16.168  12.458  1.00  0.87           H  
ATOM   1981  N   GLY A 126       8.578  13.440   8.479  1.00  0.80           N  
ATOM   1982  CA  GLY A 126       8.420  12.689   7.239  1.00  0.80           C  
ATOM   1983  C   GLY A 126       8.791  11.233   7.471  1.00  0.80           C  
ATOM   1984  O   GLY A 126       8.049  10.319   7.106  1.00  0.80           O  
ATOM   1985  H   GLY A 126       9.175  14.251   8.505  1.00  0.80           H  
ATOM   1986 1HA  GLY A 126       7.386  12.758   6.898  1.00  0.80           H  
ATOM   1987 2HA  GLY A 126       9.054  13.118   6.463  1.00  0.80           H  
ATOM   1988  N   ALA A 127       9.967  11.024   8.052  1.00  0.75           N  
ATOM   1989  CA  ALA A 127      10.457   9.688   8.343  1.00  0.75           C  
ATOM   1990  C   ALA A 127       9.553   8.939   9.305  1.00  0.75           C  
ATOM   1991  O   ALA A 127       9.277   7.756   9.105  1.00  0.75           O  
ATOM   1992  CB  ALA A 127      11.825   9.773   8.955  1.00  0.75           C  
ATOM   1993  H   ALA A 127      10.523  11.820   8.325  1.00  0.75           H  
ATOM   1994  HA  ALA A 127      10.503   9.127   7.413  1.00  0.75           H  
ATOM   1995 1HB  ALA A 127      12.164   8.791   9.155  1.00  0.75           H  
ATOM   1996 2HB  ALA A 127      12.509  10.273   8.271  1.00  0.75           H  
ATOM   1997 3HB  ALA A 127      11.763  10.328   9.880  1.00  0.75           H  
ATOM   1998  N   GLN A 128       9.039   9.620  10.328  1.00  0.72           N  
ATOM   1999  CA  GLN A 128       8.190   8.924  11.284  1.00  0.72           C  
ATOM   2000  C   GLN A 128       6.924   8.440  10.597  1.00  0.72           C  
ATOM   2001  O   GLN A 128       6.482   7.308  10.827  1.00  0.72           O  
ATOM   2002  CB  GLN A 128       7.829   9.844  12.453  1.00  0.72           C  
ATOM   2003  CG  GLN A 128       8.998  10.190  13.389  1.00  0.72           C  
ATOM   2004  CD  GLN A 128       8.597  11.213  14.427  1.00  0.72           C  
ATOM   2005  OE1 GLN A 128       7.503  11.140  15.004  1.00  0.72           O  
ATOM   2006  NE2 GLN A 128       9.463  12.182  14.669  1.00  0.72           N  
ATOM   2007  H   GLN A 128       9.273  10.604  10.469  1.00  0.72           H  
ATOM   2008  HA  GLN A 128       8.727   8.057  11.664  1.00  0.72           H  
ATOM   2009 1HB  GLN A 128       7.437  10.782  12.056  1.00  0.72           H  
ATOM   2010 2HB  GLN A 128       7.042   9.384  13.046  1.00  0.72           H  
ATOM   2011 1HG  GLN A 128       9.323   9.296  13.906  1.00  0.72           H  
ATOM   2012 2HG  GLN A 128       9.819  10.594  12.809  1.00  0.72           H  
ATOM   2013 1HE2 GLN A 128       9.252  12.887  15.341  1.00  0.72           H  
ATOM   2014 2HE2 GLN A 128      10.368  12.208  14.176  1.00  0.72           H  
ATOM   2015  N   GLU A 129       6.353   9.282   9.725  1.00  0.70           N  
ATOM   2016  CA  GLU A 129       5.157   8.887   9.002  1.00  0.70           C  
ATOM   2017  C   GLU A 129       5.460   7.769   8.017  1.00  0.70           C  
ATOM   2018  O   GLU A 129       4.667   6.839   7.884  1.00  0.70           O  
ATOM   2019  CB  GLU A 129       4.504  10.077   8.278  1.00  0.70           C  
ATOM   2020  CG  GLU A 129       3.835  11.108   9.213  1.00  0.70           C  
ATOM   2021  CD  GLU A 129       3.127  12.250   8.475  1.00  0.70           C  
ATOM   2022  OE1 GLU A 129       3.244  12.335   7.274  1.00  0.70           O  
ATOM   2023  OE2 GLU A 129       2.456  13.021   9.127  1.00  0.70           O  
ATOM   2024  H   GLU A 129       6.750  10.212   9.575  1.00  0.70           H  
ATOM   2025  HA  GLU A 129       4.436   8.510   9.724  1.00  0.70           H  
ATOM   2026 1HB  GLU A 129       5.268  10.604   7.702  1.00  0.70           H  
ATOM   2027 2HB  GLU A 129       3.756   9.712   7.576  1.00  0.70           H  
ATOM   2028 1HG  GLU A 129       3.111  10.592   9.840  1.00  0.70           H  
ATOM   2029 2HG  GLU A 129       4.602  11.528   9.865  1.00  0.70           H  
ATOM   2030  N   ALA A 130       6.621   7.827   7.351  1.00  0.70           N  
ATOM   2031  CA  ALA A 130       6.994   6.796   6.386  1.00  0.70           C  
ATOM   2032  C   ALA A 130       7.099   5.433   7.044  1.00  0.70           C  
ATOM   2033  O   ALA A 130       6.595   4.427   6.529  1.00  0.70           O  
ATOM   2034  CB  ALA A 130       8.329   7.138   5.766  1.00  0.70           C  
ATOM   2035  H   ALA A 130       7.238   8.629   7.486  1.00  0.70           H  
ATOM   2036  HA  ALA A 130       6.223   6.754   5.615  1.00  0.70           H  
ATOM   2037 1HB  ALA A 130       8.596   6.378   5.038  1.00  0.70           H  
ATOM   2038 2HB  ALA A 130       8.259   8.107   5.277  1.00  0.70           H  
ATOM   2039 3HB  ALA A 130       9.092   7.177   6.539  1.00  0.70           H  
ATOM   2040  N   ILE A 131       7.695   5.415   8.229  1.00  0.70           N  
ATOM   2041  CA  ILE A 131       7.867   4.186   8.968  1.00  0.70           C  
ATOM   2042  C   ILE A 131       6.509   3.681   9.414  1.00  0.70           C  
ATOM   2043  O   ILE A 131       6.200   2.498   9.256  1.00  0.70           O  
ATOM   2044  CB  ILE A 131       8.786   4.412  10.167  1.00  0.70           C  
ATOM   2045  CG1 ILE A 131      10.189   4.749   9.690  1.00  0.70           C  
ATOM   2046  CG2 ILE A 131       8.835   3.158  11.005  1.00  0.70           C  
ATOM   2047  CD1 ILE A 131      11.039   5.305  10.786  1.00  0.70           C  
ATOM   2048  H   ILE A 131       8.083   6.281   8.607  1.00  0.70           H  
ATOM   2049  HA  ILE A 131       8.319   3.442   8.314  1.00  0.70           H  
ATOM   2050  HB  ILE A 131       8.422   5.257  10.758  1.00  0.70           H  
ATOM   2051 1HG1 ILE A 131      10.663   3.843   9.311  1.00  0.70           H  
ATOM   2052 2HG1 ILE A 131      10.139   5.471   8.879  1.00  0.70           H  
ATOM   2053 1HG2 ILE A 131       9.498   3.305  11.855  1.00  0.70           H  
ATOM   2054 2HG2 ILE A 131       7.838   2.939  11.359  1.00  0.70           H  
ATOM   2055 3HG2 ILE A 131       9.205   2.332  10.399  1.00  0.70           H  
ATOM   2056 1HD1 ILE A 131      12.028   5.520  10.405  1.00  0.70           H  
ATOM   2057 2HD1 ILE A 131      10.585   6.225  11.161  1.00  0.70           H  
ATOM   2058 3HD1 ILE A 131      11.099   4.583  11.582  1.00  0.70           H  
ATOM   2059  N   ALA A 132       5.684   4.579   9.962  1.00  0.70           N  
ATOM   2060  CA  ALA A 132       4.354   4.198  10.403  1.00  0.70           C  
ATOM   2061  C   ALA A 132       3.516   3.660   9.245  1.00  0.70           C  
ATOM   2062  O   ALA A 132       2.784   2.679   9.413  1.00  0.70           O  
ATOM   2063  CB  ALA A 132       3.660   5.393  11.021  1.00  0.70           C  
ATOM   2064  H   ALA A 132       5.984   5.548  10.084  1.00  0.70           H  
ATOM   2065  HA  ALA A 132       4.457   3.413  11.149  1.00  0.70           H  
ATOM   2066 1HB  ALA A 132       2.673   5.103  11.374  1.00  0.70           H  
ATOM   2067 2HB  ALA A 132       4.255   5.764  11.857  1.00  0.70           H  
ATOM   2068 3HB  ALA A 132       3.562   6.177  10.272  1.00  0.70           H  
ATOM   2069  N   ALA A 133       3.638   4.279   8.061  1.00  0.70           N  
ATOM   2070  CA  ALA A 133       2.903   3.835   6.886  1.00  0.70           C  
ATOM   2071  C   ALA A 133       3.310   2.425   6.535  1.00  0.70           C  
ATOM   2072  O   ALA A 133       2.466   1.581   6.210  1.00  0.70           O  
ATOM   2073  CB  ALA A 133       3.167   4.755   5.705  1.00  0.70           C  
ATOM   2074  H   ALA A 133       4.238   5.094   7.979  1.00  0.70           H  
ATOM   2075  HA  ALA A 133       1.840   3.840   7.123  1.00  0.70           H  
ATOM   2076 1HB  ALA A 133       2.604   4.415   4.838  1.00  0.70           H  
ATOM   2077 2HB  ALA A 133       2.866   5.771   5.961  1.00  0.70           H  
ATOM   2078 3HB  ALA A 133       4.231   4.747   5.469  1.00  0.70           H  
ATOM   2079  N   TRP A 134       4.611   2.153   6.637  1.00  0.71           N  
ATOM   2080  CA  TRP A 134       5.081   0.821   6.363  1.00  0.71           C  
ATOM   2081  C   TRP A 134       4.520  -0.172   7.358  1.00  0.71           C  
ATOM   2082  O   TRP A 134       4.056  -1.244   6.962  1.00  0.71           O  
ATOM   2083  CB  TRP A 134       6.586   0.701   6.322  1.00  0.71           C  
ATOM   2084  CG  TRP A 134       6.867  -0.701   6.060  1.00  0.71           C  
ATOM   2085  CD1 TRP A 134       6.858  -1.282   4.853  1.00  0.71           C  
ATOM   2086  CD2 TRP A 134       7.183  -1.741   7.002  1.00  0.71           C  
ATOM   2087  NE1 TRP A 134       7.134  -2.611   4.966  1.00  0.71           N  
ATOM   2088  CE2 TRP A 134       7.330  -2.901   6.281  1.00  0.71           C  
ATOM   2089  CE3 TRP A 134       7.355  -1.780   8.373  1.00  0.71           C  
ATOM   2090  CZ2 TRP A 134       7.630  -4.063   6.872  1.00  0.71           C  
ATOM   2091  CZ3 TRP A 134       7.674  -2.991   8.951  1.00  0.71           C  
ATOM   2092  CH2 TRP A 134       7.806  -4.095   8.216  1.00  0.71           C  
ATOM   2093  H   TRP A 134       5.277   2.888   6.880  1.00  0.71           H  
ATOM   2094  HA  TRP A 134       4.718   0.537   5.377  1.00  0.71           H  
ATOM   2095 1HB  TRP A 134       7.003   1.327   5.531  1.00  0.71           H  
ATOM   2096 2HB  TRP A 134       7.023   0.999   7.275  1.00  0.71           H  
ATOM   2097  HD1 TRP A 134       6.648  -0.759   3.934  1.00  0.71           H  
ATOM   2098  HE1 TRP A 134       7.196  -3.264   4.204  1.00  0.71           H  
ATOM   2099  HE3 TRP A 134       7.251  -0.879   8.970  1.00  0.71           H  
ATOM   2100  HZ2 TRP A 134       7.733  -4.911   6.325  1.00  0.71           H  
ATOM   2101  HZ3 TRP A 134       7.823  -3.036   9.995  1.00  0.71           H  
ATOM   2102  HH2 TRP A 134       8.057  -5.037   8.696  1.00  0.71           H  
ATOM   2103  N   PHE A 135       4.553   0.170   8.647  1.00  0.70           N  
ATOM   2104  CA  PHE A 135       4.022  -0.743   9.646  1.00  0.70           C  
ATOM   2105  C   PHE A 135       2.553  -0.993   9.423  1.00  0.70           C  
ATOM   2106  O   PHE A 135       2.097  -2.121   9.570  1.00  0.70           O  
ATOM   2107  CB  PHE A 135       4.291  -0.260  11.063  1.00  0.70           C  
ATOM   2108  CG  PHE A 135       5.607  -0.696  11.529  1.00  0.70           C  
ATOM   2109  CD1 PHE A 135       6.663   0.162  11.554  1.00  0.70           C  
ATOM   2110  CD2 PHE A 135       5.787  -2.013  11.946  1.00  0.70           C  
ATOM   2111  CE1 PHE A 135       7.900  -0.268  11.959  1.00  0.70           C  
ATOM   2112  CE2 PHE A 135       7.014  -2.446  12.360  1.00  0.70           C  
ATOM   2113  CZ  PHE A 135       8.073  -1.565  12.348  1.00  0.70           C  
ATOM   2114  H   PHE A 135       4.960   1.065   8.923  1.00  0.70           H  
ATOM   2115  HA  PHE A 135       4.542  -1.691   9.539  1.00  0.70           H  
ATOM   2116 1HB  PHE A 135       4.254   0.830  11.088  1.00  0.70           H  
ATOM   2117 2HB  PHE A 135       3.530  -0.643  11.743  1.00  0.70           H  
ATOM   2118  HD1 PHE A 135       6.509   1.181  11.234  1.00  0.70           H  
ATOM   2119  HD2 PHE A 135       4.939  -2.701  11.932  1.00  0.70           H  
ATOM   2120  HE1 PHE A 135       8.745   0.416  11.964  1.00  0.70           H  
ATOM   2121  HE2 PHE A 135       7.161  -3.479  12.678  1.00  0.70           H  
ATOM   2122  HZ  PHE A 135       9.037  -1.892  12.641  1.00  0.70           H  
ATOM   2123  N   ASP A 136       1.800   0.026   9.031  1.00  0.70           N  
ATOM   2124  CA  ASP A 136       0.394  -0.203   8.764  1.00  0.70           C  
ATOM   2125  C   ASP A 136       0.236  -1.234   7.644  1.00  0.70           C  
ATOM   2126  O   ASP A 136      -0.528  -2.193   7.785  1.00  0.70           O  
ATOM   2127  CB  ASP A 136      -0.321   1.099   8.417  1.00  0.70           C  
ATOM   2128  CG  ASP A 136      -1.810   0.885   8.207  1.00  0.70           C  
ATOM   2129  OD1 ASP A 136      -2.478   0.416   9.116  1.00  0.70           O  
ATOM   2130  OD2 ASP A 136      -2.330   1.177   7.145  1.00  0.70           O  
ATOM   2131  H   ASP A 136       2.197   0.961   8.939  1.00  0.70           H  
ATOM   2132  HA  ASP A 136      -0.064  -0.609   9.666  1.00  0.70           H  
ATOM   2133 1HB  ASP A 136      -0.165   1.826   9.216  1.00  0.70           H  
ATOM   2134 2HB  ASP A 136       0.114   1.519   7.507  1.00  0.70           H  
ATOM   2135  N   LEU A 137       0.981  -1.071   6.545  1.00  0.69           N  
ATOM   2136  CA  LEU A 137       0.912  -2.039   5.453  1.00  0.69           C  
ATOM   2137  C   LEU A 137       1.290  -3.445   5.932  1.00  0.69           C  
ATOM   2138  O   LEU A 137       0.604  -4.429   5.636  1.00  0.69           O  
ATOM   2139  CB  LEU A 137       1.840  -1.646   4.299  1.00  0.69           C  
ATOM   2140  CG  LEU A 137       1.881  -2.687   3.200  1.00  0.69           C  
ATOM   2141  CD1 LEU A 137       0.514  -2.818   2.572  1.00  0.69           C  
ATOM   2142  CD2 LEU A 137       2.949  -2.361   2.182  1.00  0.69           C  
ATOM   2143  H   LEU A 137       1.596  -0.257   6.468  1.00  0.69           H  
ATOM   2144  HA  LEU A 137      -0.113  -2.065   5.087  1.00  0.69           H  
ATOM   2145 1HB  LEU A 137       1.502  -0.703   3.881  1.00  0.69           H  
ATOM   2146 2HB  LEU A 137       2.852  -1.514   4.685  1.00  0.69           H  
ATOM   2147  HG  LEU A 137       2.107  -3.604   3.647  1.00  0.69           H  
ATOM   2148 1HD1 LEU A 137       0.539  -3.601   1.814  1.00  0.69           H  
ATOM   2149 2HD1 LEU A 137      -0.214  -3.082   3.341  1.00  0.69           H  
ATOM   2150 3HD1 LEU A 137       0.231  -1.876   2.114  1.00  0.69           H  
ATOM   2151 1HD2 LEU A 137       2.981  -3.142   1.424  1.00  0.69           H  
ATOM   2152 2HD2 LEU A 137       2.712  -1.449   1.728  1.00  0.69           H  
ATOM   2153 3HD2 LEU A 137       3.919  -2.290   2.676  1.00  0.69           H  
ATOM   2154  N   PHE A 138       2.408  -3.547   6.646  1.00  0.69           N  
ATOM   2155  CA  PHE A 138       2.905  -4.816   7.165  1.00  0.69           C  
ATOM   2156  C   PHE A 138       1.893  -5.517   8.035  1.00  0.69           C  
ATOM   2157  O   PHE A 138       1.580  -6.690   7.818  1.00  0.69           O  
ATOM   2158  CB  PHE A 138       4.198  -4.566   7.935  1.00  0.69           C  
ATOM   2159  CG  PHE A 138       4.737  -5.705   8.744  1.00  0.69           C  
ATOM   2160  CD1 PHE A 138       5.335  -6.779   8.161  1.00  0.69           C  
ATOM   2161  CD2 PHE A 138       4.681  -5.651  10.125  1.00  0.69           C  
ATOM   2162  CE1 PHE A 138       5.849  -7.810   8.930  1.00  0.69           C  
ATOM   2163  CE2 PHE A 138       5.186  -6.660  10.895  1.00  0.69           C  
ATOM   2164  CZ  PHE A 138       5.770  -7.751  10.296  1.00  0.69           C  
ATOM   2165  H   PHE A 138       2.933  -2.696   6.853  1.00  0.69           H  
ATOM   2166  HA  PHE A 138       3.128  -5.469   6.327  1.00  0.69           H  
ATOM   2167 1HB  PHE A 138       4.944  -4.260   7.235  1.00  0.69           H  
ATOM   2168 2HB  PHE A 138       4.044  -3.734   8.605  1.00  0.69           H  
ATOM   2169  HD1 PHE A 138       5.389  -6.807   7.089  1.00  0.69           H  
ATOM   2170  HD2 PHE A 138       4.232  -4.788  10.595  1.00  0.69           H  
ATOM   2171  HE1 PHE A 138       6.315  -8.665   8.457  1.00  0.69           H  
ATOM   2172  HE2 PHE A 138       5.129  -6.594  11.974  1.00  0.69           H  
ATOM   2173  HZ  PHE A 138       6.175  -8.559  10.905  1.00  0.69           H  
ATOM   2174  N   ILE A 139       1.355  -4.800   8.998  1.00  0.68           N  
ATOM   2175  CA  ILE A 139       0.426  -5.376   9.937  1.00  0.68           C  
ATOM   2176  C   ILE A 139      -0.837  -5.808   9.224  1.00  0.68           C  
ATOM   2177  O   ILE A 139      -1.344  -6.898   9.494  1.00  0.68           O  
ATOM   2178  CB  ILE A 139       0.152  -4.382  11.045  1.00  0.68           C  
ATOM   2179  CG1 ILE A 139       1.449  -4.226  11.778  1.00  0.68           C  
ATOM   2180  CG2 ILE A 139      -0.938  -4.914  11.983  1.00  0.68           C  
ATOM   2181  CD1 ILE A 139       1.496  -3.107  12.688  1.00  0.68           C  
ATOM   2182  H   ILE A 139       1.622  -3.825   9.112  1.00  0.68           H  
ATOM   2183  HA  ILE A 139       0.889  -6.254  10.381  1.00  0.68           H  
ATOM   2184  HB  ILE A 139      -0.132  -3.413  10.621  1.00  0.68           H  
ATOM   2185 1HG1 ILE A 139       1.642  -5.130  12.320  1.00  0.68           H  
ATOM   2186 2HG1 ILE A 139       2.229  -4.091  11.054  1.00  0.68           H  
ATOM   2187 1HG2 ILE A 139      -1.097  -4.202  12.794  1.00  0.68           H  
ATOM   2188 2HG2 ILE A 139      -1.864  -5.043  11.424  1.00  0.68           H  
ATOM   2189 3HG2 ILE A 139      -0.626  -5.874  12.400  1.00  0.68           H  
ATOM   2190 1HD1 ILE A 139       2.477  -3.075  13.157  1.00  0.68           H  
ATOM   2191 2HD1 ILE A 139       1.324  -2.180  12.139  1.00  0.68           H  
ATOM   2192 3HD1 ILE A 139       0.727  -3.230  13.436  1.00  0.68           H  
ATOM   2193  N   LYS A 140      -1.358  -4.980   8.310  1.00  0.68           N  
ATOM   2194  CA  LYS A 140      -2.540  -5.392   7.570  1.00  0.68           C  
ATOM   2195  C   LYS A 140      -2.262  -6.662   6.753  1.00  0.68           C  
ATOM   2196  O   LYS A 140      -3.109  -7.558   6.697  1.00  0.68           O  
ATOM   2197  CB  LYS A 140      -3.046  -4.269   6.652  1.00  0.68           C  
ATOM   2198  CG  LYS A 140      -3.761  -3.096   7.365  1.00  0.68           C  
ATOM   2199  CD  LYS A 140      -4.332  -2.116   6.337  1.00  0.68           C  
ATOM   2200  CE  LYS A 140      -5.316  -1.089   6.955  1.00  0.68           C  
ATOM   2201  NZ  LYS A 140      -4.647   0.011   7.714  1.00  0.68           N  
ATOM   2202  H   LYS A 140      -0.936  -4.068   8.122  1.00  0.68           H  
ATOM   2203  HA  LYS A 140      -3.328  -5.623   8.285  1.00  0.68           H  
ATOM   2204 1HB  LYS A 140      -2.192  -3.846   6.113  1.00  0.68           H  
ATOM   2205 2HB  LYS A 140      -3.726  -4.683   5.910  1.00  0.68           H  
ATOM   2206 1HG  LYS A 140      -4.567  -3.476   7.990  1.00  0.68           H  
ATOM   2207 2HG  LYS A 140      -3.049  -2.562   8.001  1.00  0.68           H  
ATOM   2208 1HD  LYS A 140      -3.497  -1.557   5.899  1.00  0.68           H  
ATOM   2209 2HD  LYS A 140      -4.834  -2.664   5.544  1.00  0.68           H  
ATOM   2210 1HE  LYS A 140      -5.901  -0.649   6.152  1.00  0.68           H  
ATOM   2211 2HE  LYS A 140      -5.987  -1.617   7.631  1.00  0.68           H  
ATOM   2212 1HZ  LYS A 140      -5.326   0.641   8.079  1.00  0.68           H  
ATOM   2213 2HZ  LYS A 140      -4.065  -0.308   8.493  1.00  0.68           H  
ATOM   2214 3HZ  LYS A 140      -4.006   0.537   7.116  1.00  0.68           H  
ATOM   2215  N   ARG A 141      -1.065  -6.795   6.164  1.00  0.68           N  
ATOM   2216  CA  ARG A 141      -0.782  -8.018   5.418  1.00  0.68           C  
ATOM   2217  C   ARG A 141      -0.704  -9.217   6.358  1.00  0.68           C  
ATOM   2218  O   ARG A 141      -1.250 -10.282   6.052  1.00  0.68           O  
ATOM   2219  CB  ARG A 141       0.507  -7.897   4.632  1.00  0.68           C  
ATOM   2220  CG  ARG A 141       0.427  -7.018   3.405  1.00  0.68           C  
ATOM   2221  CD  ARG A 141       1.740  -6.894   2.734  1.00  0.68           C  
ATOM   2222  NE  ARG A 141       2.644  -6.077   3.516  1.00  0.68           N  
ATOM   2223  CZ  ARG A 141       3.918  -5.790   3.188  1.00  0.68           C  
ATOM   2224  NH1 ARG A 141       4.450  -6.312   2.128  1.00  0.68           N  
ATOM   2225  NH2 ARG A 141       4.630  -4.964   3.929  1.00  0.68           N  
ATOM   2226  H   ARG A 141      -0.374  -6.041   6.201  1.00  0.68           H  
ATOM   2227  HA  ARG A 141      -1.593  -8.184   4.712  1.00  0.68           H  
ATOM   2228 1HB  ARG A 141       1.290  -7.497   5.280  1.00  0.68           H  
ATOM   2229 2HB  ARG A 141       0.817  -8.887   4.310  1.00  0.68           H  
ATOM   2230 1HG  ARG A 141      -0.284  -7.441   2.699  1.00  0.68           H  
ATOM   2231 2HG  ARG A 141       0.098  -6.020   3.699  1.00  0.68           H  
ATOM   2232 1HD  ARG A 141       2.182  -7.869   2.587  1.00  0.68           H  
ATOM   2233 2HD  ARG A 141       1.606  -6.415   1.765  1.00  0.68           H  
ATOM   2234  HE  ARG A 141       2.258  -5.638   4.348  1.00  0.68           H  
ATOM   2235 1HH1 ARG A 141       3.918  -7.005   1.579  1.00  0.68           H  
ATOM   2236 2HH1 ARG A 141       5.398  -6.074   1.880  1.00  0.68           H  
ATOM   2237 1HH2 ARG A 141       4.227  -4.549   4.758  1.00  0.68           H  
ATOM   2238 2HH2 ARG A 141       5.565  -4.719   3.653  1.00  0.68           H  
ATOM   2239  N   ILE A 142      -0.099  -9.033   7.536  1.00  0.68           N  
ATOM   2240  CA  ILE A 142      -0.022 -10.126   8.494  1.00  0.68           C  
ATOM   2241  C   ILE A 142      -1.418 -10.515   8.971  1.00  0.68           C  
ATOM   2242  O   ILE A 142      -1.713 -11.704   9.104  1.00  0.68           O  
ATOM   2243  CB  ILE A 142       0.884  -9.823   9.694  1.00  0.68           C  
ATOM   2244  CG1 ILE A 142       2.381  -9.673   9.285  1.00  0.68           C  
ATOM   2245  CG2 ILE A 142       0.736 -10.981  10.615  1.00  0.68           C  
ATOM   2246  CD1 ILE A 142       2.985 -10.951   8.703  1.00  0.68           C  
ATOM   2247  H   ILE A 142       0.339  -8.136   7.748  1.00  0.68           H  
ATOM   2248  HA  ILE A 142       0.407 -10.986   7.994  1.00  0.68           H  
ATOM   2249  HB  ILE A 142       0.568  -8.899  10.184  1.00  0.68           H  
ATOM   2250 1HG1 ILE A 142       2.473  -8.882   8.546  1.00  0.68           H  
ATOM   2251 2HG1 ILE A 142       2.959  -9.390  10.162  1.00  0.68           H  
ATOM   2252 1HG2 ILE A 142       1.336 -10.844  11.493  1.00  0.68           H  
ATOM   2253 2HG2 ILE A 142      -0.305 -11.059  10.888  1.00  0.68           H  
ATOM   2254 3HG2 ILE A 142       1.048 -11.892  10.112  1.00  0.68           H  
ATOM   2255 1HD1 ILE A 142       4.025 -10.783   8.453  1.00  0.68           H  
ATOM   2256 2HD1 ILE A 142       2.923 -11.753   9.438  1.00  0.68           H  
ATOM   2257 3HD1 ILE A 142       2.442 -11.239   7.811  1.00  0.68           H  
ATOM   2258  N   LYS A 143      -2.288  -9.527   9.211  1.00  0.69           N  
ATOM   2259  CA  LYS A 143      -3.654  -9.819   9.623  1.00  0.69           C  
ATOM   2260  C   LYS A 143      -4.376 -10.616   8.559  1.00  0.69           C  
ATOM   2261  O   LYS A 143      -5.029 -11.613   8.862  1.00  0.69           O  
ATOM   2262  CB  LYS A 143      -4.445  -8.540   9.882  1.00  0.69           C  
ATOM   2263  CG  LYS A 143      -5.943  -8.780  10.246  1.00  0.69           C  
ATOM   2264  CD  LYS A 143      -6.116  -9.506  11.567  1.00  0.69           C  
ATOM   2265  CE  LYS A 143      -7.583  -9.421  12.082  1.00  0.69           C  
ATOM   2266  NZ  LYS A 143      -8.562 -10.296  11.308  1.00  0.69           N  
ATOM   2267  H   LYS A 143      -1.990  -8.560   9.113  1.00  0.69           H  
ATOM   2268  HA  LYS A 143      -3.625 -10.410  10.534  1.00  0.69           H  
ATOM   2269 1HB  LYS A 143      -3.974  -7.979  10.691  1.00  0.69           H  
ATOM   2270 2HB  LYS A 143      -4.413  -7.913   8.991  1.00  0.69           H  
ATOM   2271 1HG  LYS A 143      -6.458  -7.824  10.297  1.00  0.69           H  
ATOM   2272 2HG  LYS A 143      -6.413  -9.383   9.460  1.00  0.69           H  
ATOM   2273 1HD  LYS A 143      -5.854 -10.560  11.434  1.00  0.69           H  
ATOM   2274 2HD  LYS A 143      -5.454  -9.075  12.291  1.00  0.69           H  
ATOM   2275 1HE  LYS A 143      -7.607  -9.713  13.130  1.00  0.69           H  
ATOM   2276 2HE  LYS A 143      -7.909  -8.386  11.996  1.00  0.69           H  
ATOM   2277 1HZ  LYS A 143      -9.479 -10.192  11.681  1.00  0.69           H  
ATOM   2278 2HZ  LYS A 143      -8.603 -10.101  10.300  1.00  0.69           H  
ATOM   2279 3HZ  LYS A 143      -8.312 -11.285  11.362  1.00  0.69           H  
ATOM   2280  N   ARG A 144      -4.229 -10.224   7.296  1.00  0.70           N  
ATOM   2281  CA  ARG A 144      -4.909 -10.958   6.247  1.00  0.70           C  
ATOM   2282  C   ARG A 144      -4.423 -12.399   6.229  1.00  0.70           C  
ATOM   2283  O   ARG A 144      -5.227 -13.325   6.116  1.00  0.70           O  
ATOM   2284  CB  ARG A 144      -4.675 -10.287   4.909  1.00  0.70           C  
ATOM   2285  CG  ARG A 144      -5.411  -8.958   4.748  1.00  0.70           C  
ATOM   2286  CD  ARG A 144      -5.035  -8.253   3.499  1.00  0.70           C  
ATOM   2287  NE  ARG A 144      -5.730  -6.980   3.367  1.00  0.70           N  
ATOM   2288  CZ  ARG A 144      -5.435  -6.034   2.454  1.00  0.70           C  
ATOM   2289  NH1 ARG A 144      -4.455  -6.226   1.598  1.00  0.70           N  
ATOM   2290  NH2 ARG A 144      -6.132  -4.911   2.417  1.00  0.70           N  
ATOM   2291  H   ARG A 144      -3.679  -9.393   7.071  1.00  0.70           H  
ATOM   2292  HA  ARG A 144      -5.980 -10.952   6.458  1.00  0.70           H  
ATOM   2293 1HB  ARG A 144      -3.609 -10.090   4.789  1.00  0.70           H  
ATOM   2294 2HB  ARG A 144      -4.982 -10.951   4.103  1.00  0.70           H  
ATOM   2295 1HG  ARG A 144      -6.483  -9.148   4.721  1.00  0.70           H  
ATOM   2296 2HG  ARG A 144      -5.186  -8.313   5.593  1.00  0.70           H  
ATOM   2297 1HD  ARG A 144      -3.962  -8.055   3.510  1.00  0.70           H  
ATOM   2298 2HD  ARG A 144      -5.284  -8.871   2.639  1.00  0.70           H  
ATOM   2299  HE  ARG A 144      -6.491  -6.794   4.007  1.00  0.70           H  
ATOM   2300 1HH1 ARG A 144      -3.922  -7.084   1.627  1.00  0.70           H  
ATOM   2301 2HH1 ARG A 144      -4.237  -5.517   0.913  1.00  0.70           H  
ATOM   2302 1HH2 ARG A 144      -6.887  -4.763   3.073  1.00  0.70           H  
ATOM   2303 2HH2 ARG A 144      -5.913  -4.203   1.732  1.00  0.70           H  
ATOM   2304  N   LEU A 145      -3.123 -12.593   6.426  1.00  0.72           N  
ATOM   2305  CA  LEU A 145      -2.568 -13.932   6.488  1.00  0.72           C  
ATOM   2306  C   LEU A 145      -3.092 -14.693   7.712  1.00  0.72           C  
ATOM   2307  O   LEU A 145      -3.408 -15.876   7.611  1.00  0.72           O  
ATOM   2308  CB  LEU A 145      -1.059 -13.821   6.499  1.00  0.72           C  
ATOM   2309  CG  LEU A 145      -0.428 -13.353   5.192  1.00  0.72           C  
ATOM   2310  CD1 LEU A 145       1.003 -12.978   5.434  1.00  0.72           C  
ATOM   2311  CD2 LEU A 145      -0.500 -14.493   4.189  1.00  0.72           C  
ATOM   2312  H   LEU A 145      -2.497 -11.789   6.505  1.00  0.72           H  
ATOM   2313  HA  LEU A 145      -2.868 -14.469   5.589  1.00  0.72           H  
ATOM   2314 1HB  LEU A 145      -0.763 -13.129   7.276  1.00  0.72           H  
ATOM   2315 2HB  LEU A 145      -0.651 -14.800   6.724  1.00  0.72           H  
ATOM   2316  HG  LEU A 145      -0.961 -12.485   4.804  1.00  0.72           H  
ATOM   2317 1HD1 LEU A 145       1.459 -12.661   4.499  1.00  0.72           H  
ATOM   2318 2HD1 LEU A 145       1.041 -12.170   6.145  1.00  0.72           H  
ATOM   2319 3HD1 LEU A 145       1.522 -13.816   5.826  1.00  0.72           H  
ATOM   2320 1HD2 LEU A 145      -0.047 -14.180   3.247  1.00  0.72           H  
ATOM   2321 2HD2 LEU A 145       0.038 -15.356   4.580  1.00  0.72           H  
ATOM   2322 3HD2 LEU A 145      -1.547 -14.764   4.016  1.00  0.72           H  
ATOM   2323  N   TYR A 146      -3.235 -14.022   8.863  1.00  0.76           N  
ATOM   2324  CA  TYR A 146      -3.754 -14.712  10.044  1.00  0.76           C  
ATOM   2325  C   TYR A 146      -5.159 -15.226   9.734  1.00  0.76           C  
ATOM   2326  O   TYR A 146      -5.523 -16.367  10.057  1.00  0.76           O  
ATOM   2327  CB  TYR A 146      -3.858 -13.772  11.259  1.00  0.76           C  
ATOM   2328  CG  TYR A 146      -2.593 -13.367  11.967  1.00  0.76           C  
ATOM   2329  CD1 TYR A 146      -2.581 -12.159  12.663  1.00  0.76           C  
ATOM   2330  CD2 TYR A 146      -1.473 -14.169  11.965  1.00  0.76           C  
ATOM   2331  CE1 TYR A 146      -1.465 -11.765  13.342  1.00  0.76           C  
ATOM   2332  CE2 TYR A 146      -0.358 -13.758  12.658  1.00  0.76           C  
ATOM   2333  CZ  TYR A 146      -0.357 -12.554  13.344  1.00  0.76           C  
ATOM   2334  OH  TYR A 146       0.747 -12.127  14.033  1.00  0.76           O  
ATOM   2335  H   TYR A 146      -2.951 -13.047   8.922  1.00  0.76           H  
ATOM   2336  HA  TYR A 146      -3.119 -15.558  10.283  1.00  0.76           H  
ATOM   2337 1HB  TYR A 146      -4.367 -12.864  10.953  1.00  0.76           H  
ATOM   2338 2HB  TYR A 146      -4.505 -14.250  12.000  1.00  0.76           H  
ATOM   2339  HD1 TYR A 146      -3.468 -11.527  12.668  1.00  0.76           H  
ATOM   2340  HD2 TYR A 146      -1.470 -15.119  11.430  1.00  0.76           H  
ATOM   2341  HE1 TYR A 146      -1.451 -10.840  13.879  1.00  0.76           H  
ATOM   2342  HE2 TYR A 146       0.513 -14.382  12.663  1.00  0.76           H  
ATOM   2343  HH  TYR A 146       0.669 -11.189  14.219  1.00  0.76           H  
ATOM   2344  N   ASP A 147      -5.942 -14.396   9.039  1.00  0.83           N  
ATOM   2345  CA  ASP A 147      -7.292 -14.785   8.680  1.00  0.83           C  
ATOM   2346  C   ASP A 147      -7.267 -15.970   7.697  1.00  0.83           C  
ATOM   2347  O   ASP A 147      -8.021 -16.928   7.873  1.00  0.83           O  
ATOM   2348  CB  ASP A 147      -8.053 -13.577   8.114  1.00  0.83           C  
ATOM   2349  CG  ASP A 147      -8.391 -12.501   9.207  1.00  0.83           C  
ATOM   2350  OD1 ASP A 147      -8.283 -12.788  10.385  1.00  0.83           O  
ATOM   2351  OD2 ASP A 147      -8.735 -11.373   8.873  1.00  0.83           O  
ATOM   2352  H   ASP A 147      -5.591 -13.468   8.789  1.00  0.83           H  
ATOM   2353  HA  ASP A 147      -7.805 -15.107   9.585  1.00  0.83           H  
ATOM   2354 1HB  ASP A 147      -7.449 -13.106   7.340  1.00  0.83           H  
ATOM   2355 2HB  ASP A 147      -8.977 -13.914   7.648  1.00  0.83           H  
ATOM   2356  N   GLU A 148      -6.333 -15.970   6.730  1.00  0.96           N  
ATOM   2357  CA  GLU A 148      -6.207 -17.085   5.771  1.00  0.96           C  
ATOM   2358  C   GLU A 148      -5.850 -18.393   6.480  1.00  0.96           C  
ATOM   2359  O   GLU A 148      -6.288 -19.472   6.076  1.00  0.96           O  
ATOM   2360  CB  GLU A 148      -5.157 -16.816   4.680  1.00  0.96           C  
ATOM   2361  CG  GLU A 148      -5.524 -15.743   3.647  1.00  0.96           C  
ATOM   2362  CD  GLU A 148      -4.446 -15.532   2.580  1.00  0.96           C  
ATOM   2363  OE1 GLU A 148      -3.396 -16.131   2.674  1.00  0.96           O  
ATOM   2364  OE2 GLU A 148      -4.689 -14.771   1.670  1.00  0.96           O  
ATOM   2365  H   GLU A 148      -5.732 -15.152   6.628  1.00  0.96           H  
ATOM   2366  HA  GLU A 148      -7.171 -17.222   5.283  1.00  0.96           H  
ATOM   2367 1HB  GLU A 148      -4.224 -16.512   5.152  1.00  0.96           H  
ATOM   2368 2HB  GLU A 148      -4.957 -17.740   4.140  1.00  0.96           H  
ATOM   2369 1HG  GLU A 148      -6.450 -16.036   3.156  1.00  0.96           H  
ATOM   2370 2HG  GLU A 148      -5.704 -14.807   4.161  1.00  0.96           H  
ATOM   2371  N   LEU A 149      -5.076 -18.282   7.562  1.00  1.15           N  
ATOM   2372  CA  LEU A 149      -4.645 -19.422   8.365  1.00  1.15           C  
ATOM   2373  C   LEU A 149      -5.774 -19.937   9.267  1.00  1.15           C  
ATOM   2374  O   LEU A 149      -5.629 -20.979   9.910  1.00  1.15           O  
ATOM   2375  CB  LEU A 149      -3.442 -19.023   9.245  1.00  1.15           C  
ATOM   2376  CG  LEU A 149      -2.122 -18.684   8.509  1.00  1.15           C  
ATOM   2377  CD1 LEU A 149      -1.123 -18.112   9.505  1.00  1.15           C  
ATOM   2378  CD2 LEU A 149      -1.560 -19.937   7.875  1.00  1.15           C  
ATOM   2379  H   LEU A 149      -4.729 -17.354   7.810  1.00  1.15           H  
ATOM   2380  HA  LEU A 149      -4.347 -20.223   7.692  1.00  1.15           H  
ATOM   2381 1HB  LEU A 149      -3.721 -18.147   9.825  1.00  1.15           H  
ATOM   2382 2HB  LEU A 149      -3.235 -19.836   9.938  1.00  1.15           H  
ATOM   2383  HG  LEU A 149      -2.304 -17.956   7.739  1.00  1.15           H  
ATOM   2384 1HD1 LEU A 149      -0.197 -17.877   8.985  1.00  1.15           H  
ATOM   2385 2HD1 LEU A 149      -1.523 -17.210   9.952  1.00  1.15           H  
ATOM   2386 3HD1 LEU A 149      -0.934 -18.846  10.283  1.00  1.15           H  
ATOM   2387 1HD2 LEU A 149      -0.629 -19.694   7.361  1.00  1.15           H  
ATOM   2388 2HD2 LEU A 149      -1.359 -20.682   8.650  1.00  1.15           H  
ATOM   2389 3HD2 LEU A 149      -2.279 -20.337   7.161  1.00  1.15           H  
ATOM   2390  N   GLY A 150      -6.885 -19.194   9.346  1.00  1.42           N  
ATOM   2391  CA  GLY A 150      -8.023 -19.572  10.165  1.00  1.42           C  
ATOM   2392  C   GLY A 150      -7.833 -19.325  11.659  1.00  1.42           C  
ATOM   2393  O   GLY A 150      -8.538 -19.937  12.466  1.00  1.42           O  
ATOM   2394  H   GLY A 150      -6.981 -18.348   8.789  1.00  1.42           H  
ATOM   2395 1HA  GLY A 150      -8.894 -19.014   9.820  1.00  1.42           H  
ATOM   2396 2HA  GLY A 150      -8.243 -20.624   9.999  1.00  1.42           H  
ATOM   2397  N   TYR A 151      -6.887 -18.459  12.040  1.00  1.75           N  
ATOM   2398  CA  TYR A 151      -6.636 -18.255  13.463  1.00  1.75           C  
ATOM   2399  C   TYR A 151      -5.765 -17.030  13.726  1.00  1.75           C  
ATOM   2400  O   TYR A 151      -6.273 -15.971  14.096  1.00  1.75           O  
ATOM   2401  OXT TYR A 151      -4.544 -17.159  13.762  1.00  1.75           O  
ATOM   2402  CB  TYR A 151      -5.980 -19.523  14.046  1.00  1.75           C  
ATOM   2403  CG  TYR A 151      -5.754 -19.522  15.537  1.00  1.75           C  
ATOM   2404  CD1 TYR A 151      -6.803 -19.814  16.401  1.00  1.75           C  
ATOM   2405  CD2 TYR A 151      -4.503 -19.269  16.040  1.00  1.75           C  
ATOM   2406  CE1 TYR A 151      -6.586 -19.842  17.769  1.00  1.75           C  
ATOM   2407  CE2 TYR A 151      -4.283 -19.298  17.397  1.00  1.75           C  
ATOM   2408  CZ  TYR A 151      -5.315 -19.583  18.269  1.00  1.75           C  
ATOM   2409  OH  TYR A 151      -5.101 -19.626  19.638  1.00  1.75           O  
ATOM   2410  H   TYR A 151      -6.355 -17.936  11.340  1.00  1.75           H  
ATOM   2411  HA  TYR A 151      -7.593 -18.092  13.960  1.00  1.75           H  
ATOM   2412 1HB  TYR A 151      -6.574 -20.400  13.811  1.00  1.75           H  
ATOM   2413 2HB  TYR A 151      -5.012 -19.665  13.564  1.00  1.75           H  
ATOM   2414  HD1 TYR A 151      -7.796 -20.024  15.999  1.00  1.75           H  
ATOM   2415  HD2 TYR A 151      -3.684 -19.048  15.360  1.00  1.75           H  
ATOM   2416  HE1 TYR A 151      -7.406 -20.073  18.447  1.00  1.75           H  
ATOM   2417  HE2 TYR A 151      -3.293 -19.096  17.768  1.00  1.75           H  
ATOM   2418  HH  TYR A 151      -4.161 -19.820  19.829  1.00  1.75           H  
ENDMDL

