REMARK ID 640018 DOMAINID 633622 MODEL 1 1a70-PN-1
MODEL     1
ATOM      1  N   GLY A   1      -3.124   2.629   0.952  1.00  0.63           N  
ATOM      2  CA  GLY A   1      -1.731   2.198   0.904  1.00  0.63           C  
ATOM      3  C   GLY A   1      -0.776   3.378   0.760  1.00  0.63           C  
ATOM      4  O   GLY A   1      -0.879   4.367   1.497  1.00  0.63           O  
ATOM      5  H   GLY A   1      -3.335   3.618   0.926  1.00  0.63           H  
ATOM      6 1HA  GLY A   1      -1.491   1.643   1.811  1.00  0.63           H  
ATOM      7 2HA  GLY A   1      -1.593   1.514   0.067  1.00  0.63           H  
ATOM      8  N   SER A   2       0.143   3.265  -0.197  1.00  0.60           N  
ATOM      9  CA  SER A   2       1.160   4.283  -0.440  1.00  0.60           C  
ATOM     10  C   SER A   2       1.506   4.378  -1.913  1.00  0.60           C  
ATOM     11  O   SER A   2       1.260   3.441  -2.677  1.00  0.60           O  
ATOM     12  CB  SER A   2       2.426   3.939   0.333  1.00  0.60           C  
ATOM     13  OG  SER A   2       2.992   2.753  -0.143  1.00  0.60           O  
ATOM     14  H   SER A   2       0.147   2.434  -0.770  1.00  0.60           H  
ATOM     15  HA  SER A   2       0.777   5.250  -0.120  1.00  0.60           H  
ATOM     16 1HB  SER A   2       3.145   4.750   0.229  1.00  0.60           H  
ATOM     17 2HB  SER A   2       2.195   3.842   1.393  1.00  0.60           H  
ATOM     18  HG  SER A   2       3.165   2.905  -1.079  1.00  0.60           H  
ATOM     19  N   TYR A   3       2.100   5.506  -2.290  1.00  0.58           N  
ATOM     20  CA  TYR A   3       2.519   5.745  -3.666  1.00  0.58           C  
ATOM     21  C   TYR A   3       3.914   6.339  -3.730  1.00  0.58           C  
ATOM     22  O   TYR A   3       4.436   6.840  -2.731  1.00  0.58           O  
ATOM     23  CB  TYR A   3       1.563   6.690  -4.366  1.00  0.58           C  
ATOM     24  CG  TYR A   3       0.135   6.253  -4.342  1.00  0.58           C  
ATOM     25  CD1 TYR A   3      -0.755   6.857  -3.472  1.00  0.58           C  
ATOM     26  CD2 TYR A   3      -0.282   5.216  -5.151  1.00  0.58           C  
ATOM     27  CE1 TYR A   3      -2.057   6.448  -3.441  1.00  0.58           C  
ATOM     28  CE2 TYR A   3      -1.594   4.795  -5.104  1.00  0.58           C  
ATOM     29  CZ  TYR A   3      -2.480   5.415  -4.254  1.00  0.58           C  
ATOM     30  OH  TYR A   3      -3.794   5.008  -4.204  1.00  0.58           O  
ATOM     31  H   TYR A   3       2.248   6.223  -1.585  1.00  0.58           H  
ATOM     32  HA  TYR A   3       2.538   4.797  -4.204  1.00  0.58           H  
ATOM     33 1HB  TYR A   3       1.629   7.682  -3.918  1.00  0.58           H  
ATOM     34 2HB  TYR A   3       1.869   6.784  -5.398  1.00  0.58           H  
ATOM     35  HD1 TYR A   3      -0.427   7.668  -2.824  1.00  0.58           H  
ATOM     36  HD2 TYR A   3       0.431   4.733  -5.824  1.00  0.58           H  
ATOM     37  HE1 TYR A   3      -2.758   6.935  -2.781  1.00  0.58           H  
ATOM     38  HE2 TYR A   3      -1.930   3.978  -5.741  1.00  0.58           H  
ATOM     39  HH  TYR A   3      -4.324   5.701  -3.800  1.00  0.58           H  
ATOM     40  N   THR A   4       4.536   6.282  -4.901  1.00  0.56           N  
ATOM     41  CA  THR A   4       5.846   6.905  -5.055  1.00  0.56           C  
ATOM     42  C   THR A   4       5.717   8.343  -5.557  1.00  0.56           C  
ATOM     43  O   THR A   4       4.986   8.613  -6.514  1.00  0.56           O  
ATOM     44  CB  THR A   4       6.746   6.092  -6.000  1.00  0.56           C  
ATOM     45  OG1 THR A   4       6.943   4.775  -5.462  1.00  0.56           O  
ATOM     46  CG2 THR A   4       8.072   6.768  -6.145  1.00  0.56           C  
ATOM     47  H   THR A   4       4.089   5.827  -5.709  1.00  0.56           H  
ATOM     48  HA  THR A   4       6.335   6.942  -4.087  1.00  0.56           H  
ATOM     49  HB  THR A   4       6.271   6.006  -6.979  1.00  0.56           H  
ATOM     50  HG1 THR A   4       6.143   4.252  -5.610  1.00  0.56           H  
ATOM     51 1HG2 THR A   4       8.707   6.184  -6.808  1.00  0.56           H  
ATOM     52 2HG2 THR A   4       7.935   7.762  -6.567  1.00  0.56           H  
ATOM     53 3HG2 THR A   4       8.541   6.849  -5.163  1.00  0.56           H  
ATOM     54  N   VAL A   5       6.424   9.256  -4.900  1.00  0.55           N  
ATOM     55  CA  VAL A   5       6.426  10.652  -5.297  1.00  0.55           C  
ATOM     56  C   VAL A   5       7.818  11.093  -5.733  1.00  0.55           C  
ATOM     57  O   VAL A   5       8.804  10.909  -5.009  1.00  0.55           O  
ATOM     58  CB  VAL A   5       5.994  11.551  -4.118  1.00  0.55           C  
ATOM     59  CG1 VAL A   5       6.032  13.031  -4.519  1.00  0.55           C  
ATOM     60  CG2 VAL A   5       4.616  11.135  -3.598  1.00  0.55           C  
ATOM     61  H   VAL A   5       6.992   8.973  -4.102  1.00  0.55           H  
ATOM     62  HA  VAL A   5       5.741  10.787  -6.133  1.00  0.55           H  
ATOM     63  HB  VAL A   5       6.717  11.421  -3.314  1.00  0.55           H  
ATOM     64 1HG1 VAL A   5       5.767  13.635  -3.667  1.00  0.55           H  
ATOM     65 2HG1 VAL A   5       7.038  13.290  -4.843  1.00  0.55           H  
ATOM     66 3HG1 VAL A   5       5.342  13.225  -5.318  1.00  0.55           H  
ATOM     67 1HG2 VAL A   5       4.353  11.758  -2.745  1.00  0.55           H  
ATOM     68 2HG2 VAL A   5       3.875  11.253  -4.372  1.00  0.55           H  
ATOM     69 3HG2 VAL A   5       4.646  10.089  -3.284  1.00  0.55           H  
ATOM     70  N   THR A   6       7.897  11.657  -6.930  1.00  0.56           N  
ATOM     71  CA  THR A   6       9.151  12.195  -7.430  1.00  0.56           C  
ATOM     72  C   THR A   6       9.066  13.704  -7.518  1.00  0.56           C  
ATOM     73  O   THR A   6       8.155  14.242  -8.153  1.00  0.56           O  
ATOM     74  CB  THR A   6       9.521  11.619  -8.811  1.00  0.56           C  
ATOM     75  OG1 THR A   6       9.711  10.200  -8.721  1.00  0.56           O  
ATOM     76  CG2 THR A   6      10.765  12.267  -9.313  1.00  0.56           C  
ATOM     77  H   THR A   6       7.058  11.716  -7.507  1.00  0.56           H  
ATOM     78  HA  THR A   6       9.947  11.949  -6.732  1.00  0.56           H  
ATOM     79  HB  THR A   6       8.709  11.812  -9.501  1.00  0.56           H  
ATOM     80  HG1 THR A   6      10.584  10.009  -8.405  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      11.022  11.862 -10.289  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      10.612  13.344  -9.396  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      11.571  12.066  -8.607  1.00  0.56           H  
ATOM     84  N   LEU A   7      10.001  14.383  -6.868  1.00  0.58           N  
ATOM     85  CA  LEU A   7      10.004  15.828  -6.895  1.00  0.58           C  
ATOM     86  C   LEU A   7      11.176  16.329  -7.715  1.00  0.58           C  
ATOM     87  O   LEU A   7      12.307  15.858  -7.560  1.00  0.58           O  
ATOM     88  CB  LEU A   7      10.102  16.399  -5.483  1.00  0.58           C  
ATOM     89  CG  LEU A   7       9.025  15.967  -4.490  1.00  0.58           C  
ATOM     90  CD1 LEU A   7       9.329  16.639  -3.165  1.00  0.58           C  
ATOM     91  CD2 LEU A   7       7.630  16.305  -5.003  1.00  0.58           C  
ATOM     92  H   LEU A   7      10.725  13.876  -6.365  1.00  0.58           H  
ATOM     93  HA  LEU A   7       9.081  16.176  -7.349  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      11.051  16.128  -5.070  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      10.069  17.486  -5.556  1.00  0.58           H  
ATOM     96  HG  LEU A   7       9.075  14.896  -4.354  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7       8.597  16.339  -2.431  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      10.322  16.351  -2.831  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7       9.291  17.714  -3.293  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       6.893  15.977  -4.280  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7       7.524  17.354  -5.157  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7       7.469  15.788  -5.943  1.00  0.58           H  
ATOM    103  N   VAL A   8      10.921  17.326  -8.543  1.00  0.60           N  
ATOM    104  CA  VAL A   8      11.976  17.909  -9.345  1.00  0.60           C  
ATOM    105  C   VAL A   8      12.299  19.293  -8.791  1.00  0.60           C  
ATOM    106  O   VAL A   8      11.454  20.191  -8.731  1.00  0.60           O  
ATOM    107  CB  VAL A   8      11.558  17.947 -10.825  1.00  0.60           C  
ATOM    108  CG1 VAL A   8      12.663  18.560 -11.649  1.00  0.60           C  
ATOM    109  CG2 VAL A   8      11.203  16.530 -11.285  1.00  0.60           C  
ATOM    110  H   VAL A   8       9.964  17.651  -8.646  1.00  0.60           H  
ATOM    111  HA  VAL A   8      12.871  17.292  -9.266  1.00  0.60           H  
ATOM    112  HB  VAL A   8      10.702  18.572 -10.940  1.00  0.60           H  
ATOM    113 1HG1 VAL A   8      12.359  18.603 -12.694  1.00  0.60           H  
ATOM    114 2HG1 VAL A   8      12.871  19.568 -11.288  1.00  0.60           H  
ATOM    115 3HG1 VAL A   8      13.565  17.948 -11.553  1.00  0.60           H  
ATOM    116 1HG2 VAL A   8      10.893  16.553 -12.329  1.00  0.60           H  
ATOM    117 2HG2 VAL A   8      12.075  15.888 -11.177  1.00  0.60           H  
ATOM    118 3HG2 VAL A   8      10.384  16.142 -10.674  1.00  0.60           H  
ATOM    119  N   MET A   9      13.535  19.451  -8.354  1.00  0.63           N  
ATOM    120  CA  MET A   9      13.959  20.619  -7.614  1.00  0.63           C  
ATOM    121  C   MET A   9      15.106  21.312  -8.339  1.00  0.63           C  
ATOM    122  O   MET A   9      15.784  20.687  -9.152  1.00  0.63           O  
ATOM    123  CB  MET A   9      14.457  20.134  -6.241  1.00  0.63           C  
ATOM    124  CG  MET A   9      13.428  19.381  -5.432  1.00  0.63           C  
ATOM    125  SD  MET A   9      14.008  18.821  -3.847  1.00  0.63           S  
ATOM    126  CE  MET A   9      14.049  20.369  -2.945  1.00  0.63           C  
ATOM    127  H   MET A   9      14.211  18.695  -8.457  1.00  0.63           H  
ATOM    128  HA  MET A   9      13.106  21.280  -7.510  1.00  0.63           H  
ATOM    129 1HB  MET A   9      15.308  19.470  -6.380  1.00  0.63           H  
ATOM    130 2HB  MET A   9      14.797  20.965  -5.639  1.00  0.63           H  
ATOM    131 1HG  MET A   9      12.643  20.033  -5.256  1.00  0.63           H  
ATOM    132 2HG  MET A   9      13.055  18.518  -5.991  1.00  0.63           H  
ATOM    133 1HE  MET A   9      14.380  20.192  -1.919  1.00  0.63           H  
ATOM    134 2HE  MET A   9      14.738  21.059  -3.436  1.00  0.63           H  
ATOM    135 3HE  MET A   9      13.058  20.806  -2.928  1.00  0.63           H  
ATOM    136  N   PRO A  10      15.375  22.599  -8.066  1.00  0.66           N  
ATOM    137  CA  PRO A  10      16.525  23.337  -8.574  1.00  0.66           C  
ATOM    138  C   PRO A  10      17.849  22.592  -8.332  1.00  0.66           C  
ATOM    139  O   PRO A  10      18.804  22.755  -9.090  1.00  0.66           O  
ATOM    140  CB  PRO A  10      16.453  24.639  -7.764  1.00  0.66           C  
ATOM    141  CG  PRO A  10      14.970  24.820  -7.463  1.00  0.66           C  
ATOM    142  CD  PRO A  10      14.444  23.421  -7.228  1.00  0.66           C  
ATOM    143  HA  PRO A  10      16.383  23.531  -9.647  1.00  0.66           H  
ATOM    144 1HB  PRO A  10      17.072  24.545  -6.853  1.00  0.66           H  
ATOM    145 2HB  PRO A  10      16.875  25.467  -8.351  1.00  0.66           H  
ATOM    146 1HG  PRO A  10      14.838  25.473  -6.583  1.00  0.66           H  
ATOM    147 2HG  PRO A  10      14.467  25.324  -8.301  1.00  0.66           H  
ATOM    148 1HD  PRO A  10      14.511  23.164  -6.165  1.00  0.66           H  
ATOM    149 2HD  PRO A  10      13.410  23.390  -7.607  1.00  0.66           H  
ATOM    150  N   ASP A  11      17.887  21.765  -7.281  1.00  0.67           N  
ATOM    151  CA  ASP A  11      19.069  21.003  -6.903  1.00  0.67           C  
ATOM    152  C   ASP A  11      19.080  19.540  -7.394  1.00  0.67           C  
ATOM    153  O   ASP A  11      19.959  18.772  -6.996  1.00  0.67           O  
ATOM    154  CB  ASP A  11      19.183  20.998  -5.380  1.00  0.67           C  
ATOM    155  CG  ASP A  11      19.424  22.389  -4.799  1.00  0.67           C  
ATOM    156  OD1 ASP A  11      20.204  23.125  -5.352  1.00  0.67           O  
ATOM    157  OD2 ASP A  11      18.807  22.704  -3.811  1.00  0.67           O  
ATOM    158  H   ASP A  11      17.068  21.667  -6.704  1.00  0.67           H  
ATOM    159  HA  ASP A  11      19.941  21.506  -7.322  1.00  0.67           H  
ATOM    160 1HB  ASP A  11      18.264  20.591  -4.952  1.00  0.67           H  
ATOM    161 2HB  ASP A  11      20.003  20.345  -5.080  1.00  0.67           H  
ATOM    162  N   GLY A  12      18.120  19.139  -8.237  1.00  0.66           N  
ATOM    163  CA  GLY A  12      18.082  17.752  -8.724  1.00  0.66           C  
ATOM    164  C   GLY A  12      16.729  17.068  -8.502  1.00  0.66           C  
ATOM    165  O   GLY A  12      15.757  17.707  -8.107  1.00  0.66           O  
ATOM    166  H   GLY A  12      17.407  19.793  -8.558  1.00  0.66           H  
ATOM    167 1HA  GLY A  12      18.314  17.747  -9.790  1.00  0.66           H  
ATOM    168 2HA  GLY A  12      18.862  17.172  -8.234  1.00  0.66           H  
ATOM    169  N   THR A  13      16.663  15.764  -8.773  1.00  0.64           N  
ATOM    170  CA  THR A  13      15.402  15.034  -8.639  1.00  0.64           C  
ATOM    171  C   THR A  13      15.477  14.048  -7.474  1.00  0.64           C  
ATOM    172  O   THR A  13      16.465  13.323  -7.333  1.00  0.64           O  
ATOM    173  CB  THR A  13      15.055  14.286  -9.941  1.00  0.64           C  
ATOM    174  OG1 THR A  13      14.935  15.228 -11.019  1.00  0.64           O  
ATOM    175  CG2 THR A  13      13.755  13.565  -9.789  1.00  0.64           C  
ATOM    176  H   THR A  13      17.492  15.275  -9.081  1.00  0.64           H  
ATOM    177  HA  THR A  13      14.605  15.743  -8.427  1.00  0.64           H  
ATOM    178  HB  THR A  13      15.841  13.570 -10.175  1.00  0.64           H  
ATOM    179  HG1 THR A  13      14.593  14.778 -11.796  1.00  0.64           H  
ATOM    180 1HG2 THR A  13      13.514  13.048 -10.715  1.00  0.64           H  
ATOM    181 2HG2 THR A  13      13.832  12.839  -8.983  1.00  0.64           H  
ATOM    182 3HG2 THR A  13      12.973  14.283  -9.558  1.00  0.64           H  
ATOM    183  N   VAL A  14      14.443  14.044  -6.630  1.00  0.61           N  
ATOM    184  CA  VAL A  14      14.400  13.152  -5.474  1.00  0.61           C  
ATOM    185  C   VAL A  14      13.133  12.301  -5.436  1.00  0.61           C  
ATOM    186  O   VAL A  14      12.029  12.788  -5.687  1.00  0.61           O  
ATOM    187  CB  VAL A  14      14.532  13.986  -4.185  1.00  0.61           C  
ATOM    188  CG1 VAL A  14      13.399  14.989  -4.096  1.00  0.61           C  
ATOM    189  CG2 VAL A  14      14.566  13.071  -2.977  1.00  0.61           C  
ATOM    190  H   VAL A  14      13.665  14.678  -6.820  1.00  0.61           H  
ATOM    191  HA  VAL A  14      15.256  12.479  -5.530  1.00  0.61           H  
ATOM    192  HB  VAL A  14      15.464  14.550  -4.234  1.00  0.61           H  
ATOM    193 1HG1 VAL A  14      13.525  15.596  -3.207  1.00  0.61           H  
ATOM    194 2HG1 VAL A  14      13.420  15.636  -4.978  1.00  0.61           H  
ATOM    195 3HG1 VAL A  14      12.449  14.460  -4.050  1.00  0.61           H  
ATOM    196 1HG2 VAL A  14      14.697  13.666  -2.086  1.00  0.61           H  
ATOM    197 2HG2 VAL A  14      13.640  12.509  -2.901  1.00  0.61           H  
ATOM    198 3HG2 VAL A  14      15.402  12.379  -3.070  1.00  0.61           H  
ATOM    199  N   THR A  15      13.293  11.022  -5.096  1.00  0.58           N  
ATOM    200  CA  THR A  15      12.159  10.103  -5.040  1.00  0.58           C  
ATOM    201  C   THR A  15      11.997   9.432  -3.681  1.00  0.58           C  
ATOM    202  O   THR A  15      12.971   8.979  -3.074  1.00  0.58           O  
ATOM    203  CB  THR A  15      12.276   9.028  -6.138  1.00  0.58           C  
ATOM    204  OG1 THR A  15      12.305   9.658  -7.424  1.00  0.58           O  
ATOM    205  CG2 THR A  15      11.100   8.110  -6.096  1.00  0.58           C  
ATOM    206  H   THR A  15      14.221  10.680  -4.887  1.00  0.58           H  
ATOM    207  HA  THR A  15      11.250  10.670  -5.223  1.00  0.58           H  
ATOM    208  HB  THR A  15      13.192   8.458  -5.997  1.00  0.58           H  
ATOM    209  HG1 THR A  15      11.435   9.978  -7.628  1.00  0.58           H  
ATOM    210 1HG2 THR A  15      11.189   7.369  -6.886  1.00  0.58           H  
ATOM    211 2HG2 THR A  15      11.051   7.601  -5.139  1.00  0.58           H  
ATOM    212 3HG2 THR A  15      10.196   8.701  -6.245  1.00  0.58           H  
ATOM    213  N   PHE A  16      10.754   9.378  -3.214  1.00  0.56           N  
ATOM    214  CA  PHE A  16      10.410   8.745  -1.947  1.00  0.56           C  
ATOM    215  C   PHE A  16       8.979   8.230  -1.919  1.00  0.56           C  
ATOM    216  O   PHE A  16       8.138   8.669  -2.702  1.00  0.56           O  
ATOM    217  CB  PHE A  16      10.625   9.753  -0.831  1.00  0.56           C  
ATOM    218  CG  PHE A  16       9.818  11.029  -1.052  1.00  0.56           C  
ATOM    219  CD1 PHE A  16       8.546  11.213  -0.531  1.00  0.56           C  
ATOM    220  CD2 PHE A  16      10.353  12.040  -1.827  1.00  0.56           C  
ATOM    221  CE1 PHE A  16       7.842  12.379  -0.784  1.00  0.56           C  
ATOM    222  CE2 PHE A  16       9.658  13.183  -2.071  1.00  0.56           C  
ATOM    223  CZ  PHE A  16       8.396  13.360  -1.550  1.00  0.56           C  
ATOM    224  H   PHE A  16      10.017   9.810  -3.776  1.00  0.56           H  
ATOM    225  HA  PHE A  16      11.080   7.898  -1.792  1.00  0.56           H  
ATOM    226 1HB  PHE A  16      10.321   9.317   0.122  1.00  0.56           H  
ATOM    227 2HB  PHE A  16      11.680  10.015  -0.761  1.00  0.56           H  
ATOM    228  HD1 PHE A  16       8.104  10.433   0.075  1.00  0.56           H  
ATOM    229  HD2 PHE A  16      11.347  11.916  -2.250  1.00  0.56           H  
ATOM    230  HE1 PHE A  16       6.850  12.510  -0.381  1.00  0.56           H  
ATOM    231  HE2 PHE A  16      10.117  13.945  -2.678  1.00  0.56           H  
ATOM    232  HZ  PHE A  16       7.839  14.270  -1.749  1.00  0.56           H  
ATOM    233  N   SER A  17       8.693   7.288  -1.025  1.00  0.55           N  
ATOM    234  CA  SER A  17       7.318   6.820  -0.903  1.00  0.55           C  
ATOM    235  C   SER A  17       6.496   7.760  -0.030  1.00  0.55           C  
ATOM    236  O   SER A  17       7.048   8.454   0.827  1.00  0.55           O  
ATOM    237  CB  SER A  17       7.296   5.407  -0.336  1.00  0.55           C  
ATOM    238  OG  SER A  17       7.765   5.380   0.991  1.00  0.55           O  
ATOM    239  H   SER A  17       9.412   6.923  -0.416  1.00  0.55           H  
ATOM    240  HA  SER A  17       6.867   6.798  -1.890  1.00  0.55           H  
ATOM    241 1HB  SER A  17       6.273   5.026  -0.371  1.00  0.55           H  
ATOM    242 2HB  SER A  17       7.908   4.755  -0.957  1.00  0.55           H  
ATOM    243  HG  SER A  17       7.672   4.470   1.288  1.00  0.55           H  
ATOM    244  N   CYS A  18       5.175   7.695  -0.169  1.00  0.55           N  
ATOM    245  CA  CYS A  18       4.279   8.453   0.686  1.00  0.55           C  
ATOM    246  C   CYS A  18       2.945   7.730   0.899  1.00  0.55           C  
ATOM    247  O   CYS A  18       2.361   7.219  -0.055  1.00  0.55           O  
ATOM    248  CB  CYS A  18       3.973   9.782  -0.004  1.00  0.55           C  
ATOM    249  SG  CYS A  18       2.860  10.890   0.875  1.00  0.55           S  
ATOM    250  H   CYS A  18       4.800   7.143  -0.936  1.00  0.55           H  
ATOM    251  HA  CYS A  18       4.796   8.652   1.614  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       4.908  10.317  -0.183  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       3.534   9.572  -0.978  1.00  0.55           H  
ATOM    254  HG  CYS A  18       1.846  10.005   1.067  1.00  0.55           H  
ATOM    255  N   PRO A  19       2.401   7.685   2.123  1.00  0.54           N  
ATOM    256  CA  PRO A  19       1.083   7.158   2.407  1.00  0.54           C  
ATOM    257  C   PRO A  19       0.061   7.954   1.630  1.00  0.54           C  
ATOM    258  O   PRO A  19       0.189   9.174   1.513  1.00  0.54           O  
ATOM    259  CB  PRO A  19       0.944   7.354   3.914  1.00  0.54           C  
ATOM    260  CG  PRO A  19       2.371   7.391   4.430  1.00  0.54           C  
ATOM    261  CD  PRO A  19       3.176   8.057   3.327  1.00  0.54           C  
ATOM    262  HA  PRO A  19       1.040   6.093   2.143  1.00  0.54           H  
ATOM    263 1HB  PRO A  19       0.392   8.282   4.123  1.00  0.54           H  
ATOM    264 2HB  PRO A  19       0.354   6.530   4.343  1.00  0.54           H  
ATOM    265 1HG  PRO A  19       2.406   7.959   5.376  1.00  0.54           H  
ATOM    266 2HG  PRO A  19       2.716   6.373   4.658  1.00  0.54           H  
ATOM    267 1HD  PRO A  19       3.219   9.146   3.462  1.00  0.54           H  
ATOM    268 2HD  PRO A  19       4.170   7.586   3.331  1.00  0.54           H  
ATOM    269  N   SER A  20      -0.996   7.294   1.184  1.00  0.54           N  
ATOM    270  CA  SER A  20      -2.061   7.968   0.427  1.00  0.54           C  
ATOM    271  C   SER A  20      -2.788   9.056   1.226  1.00  0.54           C  
ATOM    272  O   SER A  20      -3.400   9.959   0.659  1.00  0.54           O  
ATOM    273  CB  SER A  20      -3.082   6.945  -0.029  1.00  0.54           C  
ATOM    274  OG  SER A  20      -3.788   6.408   1.061  1.00  0.54           O  
ATOM    275  H   SER A  20      -1.036   6.283   1.324  1.00  0.54           H  
ATOM    276  HA  SER A  20      -1.610   8.438  -0.452  1.00  0.54           H  
ATOM    277 1HB  SER A  20      -3.779   7.412  -0.722  1.00  0.54           H  
ATOM    278 2HB  SER A  20      -2.570   6.141  -0.555  1.00  0.54           H  
ATOM    279  HG  SER A  20      -4.244   7.157   1.496  1.00  0.54           H  
ATOM    280  N   ASP A  21      -2.705   8.976   2.551  1.00  0.54           N  
ATOM    281  CA  ASP A  21      -3.359   9.935   3.430  1.00  0.54           C  
ATOM    282  C   ASP A  21      -2.452  11.101   3.861  1.00  0.54           C  
ATOM    283  O   ASP A  21      -2.890  11.977   4.616  1.00  0.54           O  
ATOM    284  CB  ASP A  21      -3.871   9.224   4.670  1.00  0.54           C  
ATOM    285  CG  ASP A  21      -4.959   8.201   4.352  1.00  0.54           C  
ATOM    286  OD1 ASP A  21      -5.617   8.347   3.346  1.00  0.54           O  
ATOM    287  OD2 ASP A  21      -5.115   7.281   5.111  1.00  0.54           O  
ATOM    288  H   ASP A  21      -2.174   8.215   2.950  1.00  0.54           H  
ATOM    289  HA  ASP A  21      -4.216  10.343   2.902  1.00  0.54           H  
ATOM    290 1HB  ASP A  21      -3.041   8.715   5.164  1.00  0.54           H  
ATOM    291 2HB  ASP A  21      -4.271   9.957   5.372  1.00  0.54           H  
ATOM    292  N   THR A  22      -1.208  11.111   3.386  1.00  0.54           N  
ATOM    293  CA  THR A  22      -0.216  12.114   3.771  1.00  0.54           C  
ATOM    294  C   THR A  22       0.060  13.126   2.673  1.00  0.54           C  
ATOM    295  O   THR A  22       0.112  12.798   1.489  1.00  0.54           O  
ATOM    296  CB  THR A  22       1.090  11.434   4.239  1.00  0.54           C  
ATOM    297  OG1 THR A  22       0.816  10.653   5.415  1.00  0.54           O  
ATOM    298  CG2 THR A  22       2.203  12.423   4.535  1.00  0.54           C  
ATOM    299  H   THR A  22      -0.907  10.387   2.734  1.00  0.54           H  
ATOM    300  HA  THR A  22      -0.610  12.666   4.622  1.00  0.54           H  
ATOM    301  HB  THR A  22       1.421  10.761   3.458  1.00  0.54           H  
ATOM    302  HG1 THR A  22       0.346  11.195   6.053  1.00  0.54           H  
ATOM    303 1HG2 THR A  22       3.092  11.881   4.851  1.00  0.54           H  
ATOM    304 2HG2 THR A  22       2.430  12.977   3.647  1.00  0.54           H  
ATOM    305 3HG2 THR A  22       1.893  13.105   5.324  1.00  0.54           H  
ATOM    306  N   PHE A  23       0.139  14.388   3.077  1.00  0.54           N  
ATOM    307  CA  PHE A  23       0.404  15.479   2.158  1.00  0.54           C  
ATOM    308  C   PHE A  23       1.817  15.345   1.611  1.00  0.54           C  
ATOM    309  O   PHE A  23       2.731  14.960   2.349  1.00  0.54           O  
ATOM    310  CB  PHE A  23       0.284  16.822   2.860  1.00  0.54           C  
ATOM    311  CG  PHE A  23      -1.074  17.125   3.351  1.00  0.54           C  
ATOM    312  CD1 PHE A  23      -1.285  17.407   4.689  1.00  0.54           C  
ATOM    313  CD2 PHE A  23      -2.139  17.100   2.517  1.00  0.54           C  
ATOM    314  CE1 PHE A  23      -2.551  17.696   5.156  1.00  0.54           C  
ATOM    315  CE2 PHE A  23      -3.403  17.385   2.971  1.00  0.54           C  
ATOM    316  CZ  PHE A  23      -3.613  17.692   4.288  1.00  0.54           C  
ATOM    317  H   PHE A  23       0.047  14.589   4.063  1.00  0.54           H  
ATOM    318  HA  PHE A  23      -0.305  15.431   1.336  1.00  0.54           H  
ATOM    319 1HB  PHE A  23       0.967  16.859   3.708  1.00  0.54           H  
ATOM    320 2HB  PHE A  23       0.576  17.620   2.168  1.00  0.54           H  
ATOM    321  HD1 PHE A  23      -0.428  17.415   5.377  1.00  0.54           H  
ATOM    322  HD2 PHE A  23      -1.975  16.860   1.471  1.00  0.54           H  
ATOM    323  HE1 PHE A  23      -2.699  17.931   6.208  1.00  0.54           H  
ATOM    324  HE2 PHE A  23      -4.243  17.376   2.276  1.00  0.54           H  
ATOM    325  HZ  PHE A  23      -4.621  17.925   4.641  1.00  0.54           H  
ATOM    326  N   ILE A  24       2.018  15.735   0.366  1.00  0.54           N  
ATOM    327  CA  ILE A  24       3.333  15.652  -0.239  1.00  0.54           C  
ATOM    328  C   ILE A  24       4.351  16.476   0.527  1.00  0.54           C  
ATOM    329  O   ILE A  24       5.461  15.999   0.760  1.00  0.54           O  
ATOM    330  CB  ILE A  24       3.301  16.068  -1.705  1.00  0.54           C  
ATOM    331  CG1 ILE A  24       2.530  15.052  -2.469  1.00  0.54           C  
ATOM    332  CG2 ILE A  24       4.745  16.188  -2.225  1.00  0.54           C  
ATOM    333  CD1 ILE A  24       2.197  15.458  -3.823  1.00  0.54           C  
ATOM    334  H   ILE A  24       1.223  16.046  -0.183  1.00  0.54           H  
ATOM    335  HA  ILE A  24       3.651  14.610  -0.205  1.00  0.54           H  
ATOM    336  HB  ILE A  24       2.782  17.026  -1.811  1.00  0.54           H  
ATOM    337 1HG1 ILE A  24       3.111  14.135  -2.504  1.00  0.54           H  
ATOM    338 2HG1 ILE A  24       1.611  14.869  -1.946  1.00  0.54           H  
ATOM    339 1HG2 ILE A  24       4.730  16.470  -3.276  1.00  0.54           H  
ATOM    340 2HG2 ILE A  24       5.279  16.946  -1.650  1.00  0.54           H  
ATOM    341 3HG2 ILE A  24       5.247  15.234  -2.112  1.00  0.54           H  
ATOM    342 1HD1 ILE A  24       1.632  14.671  -4.326  1.00  0.54           H  
ATOM    343 2HD1 ILE A  24       1.607  16.374  -3.796  1.00  0.54           H  
ATOM    344 3HD1 ILE A  24       3.117  15.630  -4.317  1.00  0.54           H  
ATOM    345  N   LEU A  25       3.997  17.694   0.947  1.00  0.55           N  
ATOM    346  CA  LEU A  25       4.940  18.474   1.741  1.00  0.55           C  
ATOM    347  C   LEU A  25       5.395  17.720   2.980  1.00  0.55           C  
ATOM    348  O   LEU A  25       6.593  17.620   3.234  1.00  0.55           O  
ATOM    349  CB  LEU A  25       4.320  19.803   2.177  1.00  0.55           C  
ATOM    350  CG  LEU A  25       5.151  20.675   3.135  1.00  0.55           C  
ATOM    351  CD1 LEU A  25       6.429  21.058   2.474  1.00  0.55           C  
ATOM    352  CD2 LEU A  25       4.341  21.926   3.525  1.00  0.55           C  
ATOM    353  H   LEU A  25       3.085  18.095   0.716  1.00  0.55           H  
ATOM    354  HA  LEU A  25       5.811  18.676   1.127  1.00  0.55           H  
ATOM    355 1HB  LEU A  25       4.133  20.396   1.289  1.00  0.55           H  
ATOM    356 2HB  LEU A  25       3.361  19.596   2.658  1.00  0.55           H  
ATOM    357  HG  LEU A  25       5.391  20.100   4.033  1.00  0.55           H  
ATOM    358 1HD1 LEU A  25       7.027  21.652   3.150  1.00  0.55           H  
ATOM    359 2HD1 LEU A  25       6.979  20.156   2.221  1.00  0.55           H  
ATOM    360 3HD1 LEU A  25       6.220  21.631   1.570  1.00  0.55           H  
ATOM    361 1HD2 LEU A  25       4.922  22.532   4.204  1.00  0.55           H  
ATOM    362 2HD2 LEU A  25       4.109  22.503   2.629  1.00  0.55           H  
ATOM    363 3HD2 LEU A  25       3.418  21.623   4.016  1.00  0.55           H  
ATOM    364  N   ASP A  26       4.459  17.179   3.763  1.00  0.55           N  
ATOM    365  CA  ASP A  26       4.868  16.480   4.977  1.00  0.55           C  
ATOM    366  C   ASP A  26       5.760  15.293   4.672  1.00  0.55           C  
ATOM    367  O   ASP A  26       6.746  15.051   5.373  1.00  0.55           O  
ATOM    368  CB  ASP A  26       3.649  16.000   5.765  1.00  0.55           C  
ATOM    369  CG  ASP A  26       2.922  17.124   6.478  1.00  0.55           C  
ATOM    370  OD1 ASP A  26       3.493  18.190   6.596  1.00  0.55           O  
ATOM    371  OD2 ASP A  26       1.807  16.933   6.901  1.00  0.55           O  
ATOM    372  H   ASP A  26       3.484  17.249   3.509  1.00  0.55           H  
ATOM    373  HA  ASP A  26       5.432  17.176   5.597  1.00  0.55           H  
ATOM    374 1HB  ASP A  26       2.953  15.514   5.076  1.00  0.55           H  
ATOM    375 2HB  ASP A  26       3.957  15.253   6.496  1.00  0.55           H  
ATOM    376  N   ALA A  27       5.433  14.559   3.614  1.00  0.56           N  
ATOM    377  CA  ALA A  27       6.241  13.417   3.242  1.00  0.56           C  
ATOM    378  C   ALA A  27       7.642  13.847   2.841  1.00  0.56           C  
ATOM    379  O   ALA A  27       8.637  13.220   3.220  1.00  0.56           O  
ATOM    380  CB  ALA A  27       5.573  12.693   2.116  1.00  0.56           C  
ATOM    381  H   ALA A  27       4.602  14.794   3.067  1.00  0.56           H  
ATOM    382  HA  ALA A  27       6.318  12.757   4.103  1.00  0.56           H  
ATOM    383 1HB  ALA A  27       6.152  11.811   1.842  1.00  0.56           H  
ATOM    384 2HB  ALA A  27       4.597  12.403   2.457  1.00  0.56           H  
ATOM    385 3HB  ALA A  27       5.480  13.357   1.261  1.00  0.56           H  
ATOM    386  N   ALA A  28       7.725  14.941   2.091  1.00  0.57           N  
ATOM    387  CA  ALA A  28       9.009  15.435   1.661  1.00  0.57           C  
ATOM    388  C   ALA A  28       9.843  15.845   2.860  1.00  0.57           C  
ATOM    389  O   ALA A  28      11.027  15.503   2.951  1.00  0.57           O  
ATOM    390  CB  ALA A  28       8.814  16.605   0.731  1.00  0.57           C  
ATOM    391  H   ALA A  28       6.878  15.426   1.796  1.00  0.57           H  
ATOM    392  HA  ALA A  28       9.522  14.633   1.140  1.00  0.57           H  
ATOM    393 1HB  ALA A  28       9.766  16.978   0.383  1.00  0.57           H  
ATOM    394 2HB  ALA A  28       8.216  16.288  -0.114  1.00  0.57           H  
ATOM    395 3HB  ALA A  28       8.293  17.395   1.266  1.00  0.57           H  
ATOM    396  N   GLU A  29       9.210  16.507   3.832  1.00  0.58           N  
ATOM    397  CA  GLU A  29       9.952  16.945   5.002  1.00  0.58           C  
ATOM    398  C   GLU A  29      10.422  15.723   5.797  1.00  0.58           C  
ATOM    399  O   GLU A  29      11.563  15.677   6.264  1.00  0.58           O  
ATOM    400  CB  GLU A  29       9.080  17.872   5.870  1.00  0.58           C  
ATOM    401  CG  GLU A  29       8.745  19.279   5.236  1.00  0.58           C  
ATOM    402  CD  GLU A  29       9.935  20.198   5.026  1.00  0.58           C  
ATOM    403  OE1 GLU A  29      10.668  20.423   5.964  1.00  0.58           O  
ATOM    404  OE2 GLU A  29      10.087  20.699   3.922  1.00  0.58           O  
ATOM    405  H   GLU A  29       8.225  16.755   3.726  1.00  0.58           H  
ATOM    406  HA  GLU A  29      10.828  17.502   4.668  1.00  0.58           H  
ATOM    407 1HB  GLU A  29       8.129  17.374   6.076  1.00  0.58           H  
ATOM    408 2HB  GLU A  29       9.572  18.041   6.826  1.00  0.58           H  
ATOM    409 1HG  GLU A  29       8.291  19.110   4.265  1.00  0.58           H  
ATOM    410 2HG  GLU A  29       8.005  19.782   5.859  1.00  0.58           H  
ATOM    411  N   ALA A  30       9.575  14.685   5.879  1.00  0.59           N  
ATOM    412  CA  ALA A  30       9.911  13.446   6.582  1.00  0.59           C  
ATOM    413  C   ALA A  30      11.136  12.785   5.957  1.00  0.59           C  
ATOM    414  O   ALA A  30      11.965  12.191   6.649  1.00  0.59           O  
ATOM    415  CB  ALA A  30       8.733  12.481   6.558  1.00  0.59           C  
ATOM    416  H   ALA A  30       8.641  14.776   5.477  1.00  0.59           H  
ATOM    417  HA  ALA A  30      10.147  13.697   7.615  1.00  0.59           H  
ATOM    418 1HB  ALA A  30       8.991  11.577   7.105  1.00  0.59           H  
ATOM    419 2HB  ALA A  30       7.868  12.957   7.020  1.00  0.59           H  
ATOM    420 3HB  ALA A  30       8.497  12.227   5.531  1.00  0.59           H  
ATOM    421  N   ALA A  31      11.254  12.924   4.636  1.00  0.61           N  
ATOM    422  CA  ALA A  31      12.340  12.364   3.847  1.00  0.61           C  
ATOM    423  C   ALA A  31      13.617  13.214   3.895  1.00  0.61           C  
ATOM    424  O   ALA A  31      14.621  12.844   3.282  1.00  0.61           O  
ATOM    425  CB  ALA A  31      11.893  12.213   2.405  1.00  0.61           C  
ATOM    426  H   ALA A  31      10.506  13.408   4.136  1.00  0.61           H  
ATOM    427  HA  ALA A  31      12.576  11.383   4.255  1.00  0.61           H  
ATOM    428 1HB  ALA A  31      12.688  11.764   1.815  1.00  0.61           H  
ATOM    429 2HB  ALA A  31      11.003  11.583   2.359  1.00  0.61           H  
ATOM    430 3HB  ALA A  31      11.656  13.191   2.008  1.00  0.61           H  
ATOM    431  N   GLY A  32      13.589  14.357   4.590  1.00  0.62           N  
ATOM    432  CA  GLY A  32      14.751  15.237   4.662  1.00  0.62           C  
ATOM    433  C   GLY A  32      14.868  16.205   3.482  1.00  0.62           C  
ATOM    434  O   GLY A  32      15.938  16.770   3.239  1.00  0.62           O  
ATOM    435  H   GLY A  32      12.752  14.634   5.101  1.00  0.62           H  
ATOM    436 1HA  GLY A  32      14.692  15.809   5.588  1.00  0.62           H  
ATOM    437 2HA  GLY A  32      15.652  14.631   4.725  1.00  0.62           H  
ATOM    438  N   ILE A  33      13.779  16.399   2.749  1.00  0.63           N  
ATOM    439  CA  ILE A  33      13.768  17.279   1.591  1.00  0.63           C  
ATOM    440  C   ILE A  33      13.157  18.609   1.987  1.00  0.63           C  
ATOM    441  O   ILE A  33      11.987  18.665   2.351  1.00  0.63           O  
ATOM    442  CB  ILE A  33      12.880  16.669   0.524  1.00  0.63           C  
ATOM    443  CG1 ILE A  33      13.366  15.313   0.160  1.00  0.63           C  
ATOM    444  CG2 ILE A  33      12.796  17.560  -0.687  1.00  0.63           C  
ATOM    445  CD1 ILE A  33      12.345  14.561  -0.606  1.00  0.63           C  
ATOM    446  H   ILE A  33      12.908  15.926   2.992  1.00  0.63           H  
ATOM    447  HA  ILE A  33      14.782  17.429   1.226  1.00  0.63           H  
ATOM    448  HB  ILE A  33      11.904  16.550   0.925  1.00  0.63           H  
ATOM    449 1HG1 ILE A  33      14.270  15.402  -0.436  1.00  0.63           H  
ATOM    450 2HG1 ILE A  33      13.600  14.752   1.067  1.00  0.63           H  
ATOM    451 1HG2 ILE A  33      12.140  17.115  -1.427  1.00  0.63           H  
ATOM    452 2HG2 ILE A  33      12.407  18.538  -0.400  1.00  0.63           H  
ATOM    453 3HG2 ILE A  33      13.791  17.674  -1.103  1.00  0.63           H  
ATOM    454 1HD1 ILE A  33      12.717  13.575  -0.844  1.00  0.63           H  
ATOM    455 2HD1 ILE A  33      11.460  14.464  -0.001  1.00  0.63           H  
ATOM    456 3HD1 ILE A  33      12.098  15.089  -1.509  1.00  0.63           H  
ATOM    457  N   SER A  34      13.929  19.684   1.909  1.00  0.63           N  
ATOM    458  CA  SER A  34      13.410  20.971   2.355  1.00  0.63           C  
ATOM    459  C   SER A  34      12.622  21.712   1.286  1.00  0.63           C  
ATOM    460  O   SER A  34      13.186  22.158   0.282  1.00  0.63           O  
ATOM    461  CB  SER A  34      14.557  21.853   2.840  1.00  0.63           C  
ATOM    462  OG  SER A  34      14.104  23.140   3.160  1.00  0.63           O  
ATOM    463  H   SER A  34      14.882  19.598   1.584  1.00  0.63           H  
ATOM    464  HA  SER A  34      12.735  20.792   3.197  1.00  0.63           H  
ATOM    465 1HB  SER A  34      15.006  21.395   3.720  1.00  0.63           H  
ATOM    466 2HB  SER A  34      15.326  21.913   2.072  1.00  0.63           H  
ATOM    467  HG  SER A  34      13.278  23.016   3.646  1.00  0.63           H  
ATOM    468  N   LEU A  35      11.317  21.832   1.504  1.00  0.64           N  
ATOM    469  CA  LEU A  35      10.450  22.534   0.566  1.00  0.64           C  
ATOM    470  C   LEU A  35      10.010  23.833   1.225  1.00  0.64           C  
ATOM    471  O   LEU A  35       9.952  23.902   2.449  1.00  0.64           O  
ATOM    472  CB  LEU A  35       9.228  21.696   0.179  1.00  0.64           C  
ATOM    473  CG  LEU A  35       9.508  20.330  -0.504  1.00  0.64           C  
ATOM    474  CD1 LEU A  35       8.187  19.641  -0.807  1.00  0.64           C  
ATOM    475  CD2 LEU A  35      10.292  20.548  -1.764  1.00  0.64           C  
ATOM    476  H   LEU A  35      10.919  21.419   2.360  1.00  0.64           H  
ATOM    477  HA  LEU A  35      11.024  22.746  -0.330  1.00  0.64           H  
ATOM    478 1HB  LEU A  35       8.712  21.475   1.091  1.00  0.64           H  
ATOM    479 2HB  LEU A  35       8.563  22.274  -0.456  1.00  0.64           H  
ATOM    480  HG  LEU A  35      10.082  19.691   0.178  1.00  0.64           H  
ATOM    481 1HD1 LEU A  35       8.368  18.686  -1.275  1.00  0.64           H  
ATOM    482 2HD1 LEU A  35       7.652  19.491   0.110  1.00  0.64           H  
ATOM    483 3HD1 LEU A  35       7.603  20.261  -1.470  1.00  0.64           H  
ATOM    484 1HD2 LEU A  35      10.498  19.591  -2.242  1.00  0.64           H  
ATOM    485 2HD2 LEU A  35       9.722  21.180  -2.441  1.00  0.64           H  
ATOM    486 3HD2 LEU A  35      11.230  21.038  -1.513  1.00  0.64           H  
ATOM    487  N   PRO A  36       9.763  24.908   0.481  1.00  0.64           N  
ATOM    488  CA  PRO A  36       9.240  26.134   1.028  1.00  0.64           C  
ATOM    489  C   PRO A  36       7.775  25.974   1.411  1.00  0.64           C  
ATOM    490  O   PRO A  36       7.022  25.250   0.756  1.00  0.64           O  
ATOM    491  CB  PRO A  36       9.453  27.118  -0.127  1.00  0.64           C  
ATOM    492  CG  PRO A  36       9.402  26.261  -1.374  1.00  0.64           C  
ATOM    493  CD  PRO A  36      10.032  24.933  -0.967  1.00  0.64           C  
ATOM    494  HA  PRO A  36       9.837  26.423   1.907  1.00  0.64           H  
ATOM    495 1HB  PRO A  36       8.702  27.881  -0.116  1.00  0.64           H  
ATOM    496 2HB  PRO A  36      10.418  27.629  -0.008  1.00  0.64           H  
ATOM    497 1HG  PRO A  36       8.353  26.154  -1.704  1.00  0.64           H  
ATOM    498 2HG  PRO A  36       9.927  26.763  -2.183  1.00  0.64           H  
ATOM    499 1HD  PRO A  36       9.522  24.118  -1.492  1.00  0.64           H  
ATOM    500 2HD  PRO A  36      11.119  24.942  -1.160  1.00  0.64           H  
ATOM    501  N   TYR A  37       7.367  26.708   2.431  1.00  0.64           N  
ATOM    502  CA  TYR A  37       5.975  26.826   2.852  1.00  0.64           C  
ATOM    503  C   TYR A  37       5.861  28.061   3.734  1.00  0.64           C  
ATOM    504  O   TYR A  37       6.846  28.461   4.355  1.00  0.64           O  
ATOM    505  CB  TYR A  37       5.492  25.533   3.540  1.00  0.64           C  
ATOM    506  CG  TYR A  37       6.326  25.049   4.679  1.00  0.64           C  
ATOM    507  CD1 TYR A  37       6.080  25.453   5.972  1.00  0.64           C  
ATOM    508  CD2 TYR A  37       7.351  24.163   4.411  1.00  0.64           C  
ATOM    509  CE1 TYR A  37       6.867  24.959   7.001  1.00  0.64           C  
ATOM    510  CE2 TYR A  37       8.130  23.670   5.418  1.00  0.64           C  
ATOM    511  CZ  TYR A  37       7.897  24.059   6.712  1.00  0.64           C  
ATOM    512  OH  TYR A  37       8.683  23.562   7.726  1.00  0.64           O  
ATOM    513  H   TYR A  37       8.058  27.242   2.939  1.00  0.64           H  
ATOM    514  HA  TYR A  37       5.352  26.989   1.972  1.00  0.64           H  
ATOM    515 1HB  TYR A  37       4.476  25.682   3.908  1.00  0.64           H  
ATOM    516 2HB  TYR A  37       5.444  24.735   2.799  1.00  0.64           H  
ATOM    517  HD1 TYR A  37       5.274  26.154   6.184  1.00  0.64           H  
ATOM    518  HD2 TYR A  37       7.538  23.850   3.385  1.00  0.64           H  
ATOM    519  HE1 TYR A  37       6.681  25.271   8.028  1.00  0.64           H  
ATOM    520  HE2 TYR A  37       8.936  22.967   5.186  1.00  0.64           H  
ATOM    521  HH  TYR A  37       9.331  22.946   7.352  1.00  0.64           H  
ATOM    522  N   SER A  38       4.676  28.662   3.809  1.00  0.63           N  
ATOM    523  CA  SER A  38       4.508  29.812   4.696  1.00  0.63           C  
ATOM    524  C   SER A  38       3.230  29.772   5.518  1.00  0.63           C  
ATOM    525  O   SER A  38       3.063  30.553   6.454  1.00  0.63           O  
ATOM    526  CB  SER A  38       4.483  31.082   3.880  1.00  0.63           C  
ATOM    527  OG  SER A  38       5.671  31.251   3.151  1.00  0.63           O  
ATOM    528  H   SER A  38       3.902  28.325   3.257  1.00  0.63           H  
ATOM    529  HA  SER A  38       5.352  29.843   5.387  1.00  0.63           H  
ATOM    530 1HB  SER A  38       3.634  31.052   3.194  1.00  0.63           H  
ATOM    531 2HB  SER A  38       4.336  31.933   4.542  1.00  0.63           H  
ATOM    532  HG  SER A  38       6.382  31.266   3.808  1.00  0.63           H  
ATOM    533  N   CYS A  39       2.309  28.901   5.138  1.00  0.63           N  
ATOM    534  CA  CYS A  39       0.991  28.889   5.755  1.00  0.63           C  
ATOM    535  C   CYS A  39       0.528  27.491   6.140  1.00  0.63           C  
ATOM    536  O   CYS A  39      -0.168  27.316   7.137  1.00  0.63           O  
ATOM    537  CB  CYS A  39      -0.026  29.494   4.795  1.00  0.63           C  
ATOM    538  SG  CYS A  39      -0.270  28.513   3.246  1.00  0.63           S  
ATOM    539  H   CYS A  39       2.512  28.267   4.384  1.00  0.63           H  
ATOM    540  HA  CYS A  39       1.027  29.499   6.657  1.00  0.63           H  
ATOM    541 1HB  CYS A  39      -0.988  29.585   5.294  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       0.291  30.497   4.517  1.00  0.63           H  
ATOM    543  N   ARG A  40       0.886  26.497   5.331  1.00  0.62           N  
ATOM    544  CA  ARG A  40       0.436  25.126   5.535  1.00  0.62           C  
ATOM    545  C   ARG A  40      -1.088  24.992   5.627  1.00  0.62           C  
ATOM    546  O   ARG A  40      -1.593  24.149   6.369  1.00  0.62           O  
ATOM    547  CB  ARG A  40       1.071  24.547   6.789  1.00  0.62           C  
ATOM    548  CG  ARG A  40       2.586  24.444   6.758  1.00  0.62           C  
ATOM    549  CD  ARG A  40       3.097  23.910   8.045  1.00  0.62           C  
ATOM    550  NE  ARG A  40       2.591  22.580   8.299  1.00  0.62           N  
ATOM    551  CZ  ARG A  40       3.084  21.443   7.789  1.00  0.62           C  
ATOM    552  NH1 ARG A  40       4.124  21.456   6.998  1.00  0.62           N  
ATOM    553  NH2 ARG A  40       2.510  20.303   8.084  1.00  0.62           N  
ATOM    554  H   ARG A  40       1.455  26.697   4.529  1.00  0.62           H  
ATOM    555  HA  ARG A  40       0.782  24.535   4.699  1.00  0.62           H  
ATOM    556 1HB  ARG A  40       0.791  25.122   7.666  1.00  0.62           H  
ATOM    557 2HB  ARG A  40       0.689  23.538   6.936  1.00  0.62           H  
ATOM    558 1HG  ARG A  40       2.899  23.780   5.950  1.00  0.62           H  
ATOM    559 2HG  ARG A  40       3.010  25.433   6.601  1.00  0.62           H  
ATOM    560 1HD  ARG A  40       4.184  23.861   8.014  1.00  0.62           H  
ATOM    561 2HD  ARG A  40       2.783  24.559   8.861  1.00  0.62           H  
ATOM    562  HE  ARG A  40       1.784  22.501   8.902  1.00  0.62           H  
ATOM    563 1HH1 ARG A  40       4.569  22.328   6.763  1.00  0.62           H  
ATOM    564 2HH1 ARG A  40       4.481  20.572   6.632  1.00  0.62           H  
ATOM    565 1HH2 ARG A  40       1.706  20.271   8.686  1.00  0.62           H  
ATOM    566 2HH2 ARG A  40       2.872  19.435   7.666  1.00  0.62           H  
ATOM    567  N   ASN A  41      -1.826  25.798   4.859  1.00  0.61           N  
ATOM    568  CA  ASN A  41      -3.281  25.711   4.905  1.00  0.61           C  
ATOM    569  C   ASN A  41      -3.973  25.902   3.561  1.00  0.61           C  
ATOM    570  O   ASN A  41      -5.190  26.049   3.508  1.00  0.61           O  
ATOM    571  CB  ASN A  41      -3.825  26.697   5.914  1.00  0.61           C  
ATOM    572  CG  ASN A  41      -3.567  28.115   5.551  1.00  0.61           C  
ATOM    573  OD1 ASN A  41      -3.227  28.451   4.402  1.00  0.61           O  
ATOM    574  ND2 ASN A  41      -3.720  28.987   6.522  1.00  0.61           N  
ATOM    575  H   ASN A  41      -1.365  26.483   4.279  1.00  0.61           H  
ATOM    576  HA  ASN A  41      -3.545  24.708   5.243  1.00  0.61           H  
ATOM    577 1HB  ASN A  41      -4.899  26.552   6.016  1.00  0.61           H  
ATOM    578 2HB  ASN A  41      -3.372  26.500   6.888  1.00  0.61           H  
ATOM    579 1HD2 ASN A  41      -3.564  29.963   6.361  1.00  0.61           H  
ATOM    580 2HD2 ASN A  41      -3.994  28.675   7.433  1.00  0.61           H  
ATOM    581  N   GLY A  42      -3.211  25.926   2.470  1.00  0.60           N  
ATOM    582  CA  GLY A  42      -3.814  26.055   1.148  1.00  0.60           C  
ATOM    583  C   GLY A  42      -4.163  27.480   0.720  1.00  0.60           C  
ATOM    584  O   GLY A  42      -4.784  27.664  -0.336  1.00  0.60           O  
ATOM    585  H   GLY A  42      -2.212  25.818   2.554  1.00  0.60           H  
ATOM    586 1HA  GLY A  42      -3.138  25.617   0.411  1.00  0.60           H  
ATOM    587 2HA  GLY A  42      -4.719  25.449   1.127  1.00  0.60           H  
ATOM    588  N   THR A  43      -3.819  28.490   1.533  1.00  0.59           N  
ATOM    589  CA  THR A  43      -4.164  29.866   1.165  1.00  0.59           C  
ATOM    590  C   THR A  43      -2.986  30.635   0.563  1.00  0.59           C  
ATOM    591  O   THR A  43      -3.175  31.684  -0.053  1.00  0.59           O  
ATOM    592  CB  THR A  43      -4.682  30.649   2.379  1.00  0.59           C  
ATOM    593  OG1 THR A  43      -3.644  30.778   3.358  1.00  0.59           O  
ATOM    594  CG2 THR A  43      -5.866  29.912   3.008  1.00  0.59           C  
ATOM    595  H   THR A  43      -3.370  28.308   2.430  1.00  0.59           H  
ATOM    596  HA  THR A  43      -4.957  29.837   0.418  1.00  0.59           H  
ATOM    597  HB  THR A  43      -4.997  31.642   2.063  1.00  0.59           H  
ATOM    598  HG1 THR A  43      -3.471  29.916   3.751  1.00  0.59           H  
ATOM    599 1HG2 THR A  43      -6.227  30.472   3.868  1.00  0.59           H  
ATOM    600 2HG2 THR A  43      -6.663  29.820   2.278  1.00  0.59           H  
ATOM    601 3HG2 THR A  43      -5.556  28.919   3.327  1.00  0.59           H  
ATOM    602  N   CYS A  44      -1.776  30.138   0.769  1.00  0.58           N  
ATOM    603  CA  CYS A  44      -0.576  30.779   0.248  1.00  0.58           C  
ATOM    604  C   CYS A  44      -0.112  30.082  -1.013  1.00  0.58           C  
ATOM    605  O   CYS A  44      -0.487  28.940  -1.268  1.00  0.58           O  
ATOM    606  CB  CYS A  44       0.541  30.817   1.298  1.00  0.58           C  
ATOM    607  SG  CYS A  44       1.183  29.171   1.878  1.00  0.58           S  
ATOM    608  H   CYS A  44      -1.691  29.283   1.294  1.00  0.58           H  
ATOM    609  HA  CYS A  44      -0.819  31.810  -0.007  1.00  0.58           H  
ATOM    610 1HB  CYS A  44       1.387  31.378   0.900  1.00  0.58           H  
ATOM    611 2HB  CYS A  44       0.183  31.363   2.169  1.00  0.58           H  
ATOM    612  N   THR A  45       0.756  30.752  -1.766  1.00  0.57           N  
ATOM    613  CA  THR A  45       1.302  30.201  -2.999  1.00  0.57           C  
ATOM    614  C   THR A  45       2.738  29.689  -2.844  1.00  0.57           C  
ATOM    615  O   THR A  45       3.328  29.160  -3.788  1.00  0.57           O  
ATOM    616  CB  THR A  45       1.285  31.266  -4.102  1.00  0.57           C  
ATOM    617  OG1 THR A  45       2.109  32.370  -3.710  1.00  0.57           O  
ATOM    618  CG2 THR A  45      -0.077  31.771  -4.320  1.00  0.57           C  
ATOM    619  H   THR A  45       1.018  31.689  -1.495  1.00  0.57           H  
ATOM    620  HA  THR A  45       0.668  29.372  -3.304  1.00  0.57           H  
ATOM    621  HB  THR A  45       1.672  30.840  -5.016  1.00  0.57           H  
ATOM    622  HG1 THR A  45       2.229  32.964  -4.462  1.00  0.57           H  
ATOM    623 1HG2 THR A  45      -0.068  32.531  -5.102  1.00  0.57           H  
ATOM    624 2HG2 THR A  45      -0.720  30.947  -4.612  1.00  0.57           H  
ATOM    625 3HG2 THR A  45      -0.428  32.214  -3.398  1.00  0.57           H  
ATOM    626  N   THR A  46       3.294  29.838  -1.649  1.00  0.56           N  
ATOM    627  CA  THR A  46       4.687  29.489  -1.389  1.00  0.56           C  
ATOM    628  C   THR A  46       5.019  28.037  -1.712  1.00  0.56           C  
ATOM    629  O   THR A  46       6.086  27.733  -2.241  1.00  0.56           O  
ATOM    630  CB  THR A  46       5.056  29.748   0.072  1.00  0.56           C  
ATOM    631  OG1 THR A  46       4.930  31.142   0.396  1.00  0.56           O  
ATOM    632  CG2 THR A  46       6.439  29.315   0.307  1.00  0.56           C  
ATOM    633  H   THR A  46       2.737  30.240  -0.911  1.00  0.56           H  
ATOM    634  HA  THR A  46       5.316  30.121  -2.017  1.00  0.56           H  
ATOM    635  HB  THR A  46       4.391  29.178   0.721  1.00  0.56           H  
ATOM    636  HG1 THR A  46       5.240  31.279   1.322  1.00  0.56           H  
ATOM    637 1HG2 THR A  46       6.709  29.483   1.345  1.00  0.56           H  
ATOM    638 2HG2 THR A  46       6.501  28.259   0.073  1.00  0.56           H  
ATOM    639 3HG2 THR A  46       7.111  29.877  -0.337  1.00  0.56           H  
ATOM    640  N   CYS A  47       4.111  27.138  -1.367  1.00  0.55           N  
ATOM    641  CA  CYS A  47       4.330  25.711  -1.551  1.00  0.55           C  
ATOM    642  C   CYS A  47       3.721  25.173  -2.845  1.00  0.55           C  
ATOM    643  O   CYS A  47       3.377  23.993  -2.923  1.00  0.55           O  
ATOM    644  CB  CYS A  47       3.788  24.934  -0.353  1.00  0.55           C  
ATOM    645  SG  CYS A  47       2.029  25.167  -0.009  1.00  0.55           S  
ATOM    646  H   CYS A  47       3.246  27.454  -0.954  1.00  0.55           H  
ATOM    647  HA  CYS A  47       5.407  25.541  -1.589  1.00  0.55           H  
ATOM    648 1HB  CYS A  47       3.963  23.873  -0.501  1.00  0.55           H  
ATOM    649 2HB  CYS A  47       4.344  25.224   0.536  1.00  0.55           H  
ATOM    650  N   LEU A  48       3.590  26.020  -3.870  1.00  0.54           N  
ATOM    651  CA  LEU A  48       3.106  25.493  -5.141  1.00  0.54           C  
ATOM    652  C   LEU A  48       4.164  24.748  -5.955  1.00  0.54           C  
ATOM    653  O   LEU A  48       5.356  25.114  -5.999  1.00  0.54           O  
ATOM    654  CB  LEU A  48       2.535  26.584  -6.044  1.00  0.54           C  
ATOM    655  CG  LEU A  48       1.298  27.292  -5.554  1.00  0.54           C  
ATOM    656  CD1 LEU A  48       0.955  28.383  -6.485  1.00  0.54           C  
ATOM    657  CD2 LEU A  48       0.168  26.343  -5.477  1.00  0.54           C  
ATOM    658  H   LEU A  48       3.815  27.013  -3.776  1.00  0.54           H  
ATOM    659  HA  LEU A  48       2.305  24.796  -4.919  1.00  0.54           H  
ATOM    660 1HB  LEU A  48       3.305  27.331  -6.214  1.00  0.54           H  
ATOM    661 2HB  LEU A  48       2.292  26.122  -6.974  1.00  0.54           H  
ATOM    662  HG  LEU A  48       1.483  27.697  -4.586  1.00  0.54           H  
ATOM    663 1HD1 LEU A  48       0.066  28.869  -6.102  1.00  0.54           H  
ATOM    664 2HD1 LEU A  48       1.781  29.090  -6.543  1.00  0.54           H  
ATOM    665 3HD1 LEU A  48       0.755  27.983  -7.471  1.00  0.54           H  
ATOM    666 1HD2 LEU A  48      -0.723  26.862  -5.123  1.00  0.54           H  
ATOM    667 2HD2 LEU A  48      -0.017  25.921  -6.461  1.00  0.54           H  
ATOM    668 3HD2 LEU A  48       0.424  25.561  -4.795  1.00  0.54           H  
ATOM    669  N   GLY A  49       3.681  23.712  -6.636  1.00  0.53           N  
ATOM    670  CA  GLY A  49       4.460  22.943  -7.594  1.00  0.53           C  
ATOM    671  C   GLY A  49       3.623  22.704  -8.846  1.00  0.53           C  
ATOM    672  O   GLY A  49       2.498  23.212  -8.947  1.00  0.53           O  
ATOM    673  H   GLY A  49       2.701  23.468  -6.482  1.00  0.53           H  
ATOM    674 1HA  GLY A  49       5.379  23.467  -7.848  1.00  0.53           H  
ATOM    675 2HA  GLY A  49       4.740  21.987  -7.151  1.00  0.53           H  
ATOM    676  N   ARG A  50       4.144  21.901  -9.775  1.00  0.52           N  
ATOM    677  CA  ARG A  50       3.401  21.589 -10.996  1.00  0.52           C  
ATOM    678  C   ARG A  50       3.376  20.084 -11.188  1.00  0.52           C  
ATOM    679  O   ARG A  50       4.404  19.414 -11.109  1.00  0.52           O  
ATOM    680  CB  ARG A  50       4.017  22.222 -12.247  1.00  0.52           C  
ATOM    681  CG  ARG A  50       4.137  23.739 -12.248  1.00  0.52           C  
ATOM    682  CD  ARG A  50       2.839  24.428 -12.299  1.00  0.52           C  
ATOM    683  NE  ARG A  50       2.073  24.205 -13.516  1.00  0.52           N  
ATOM    684  CZ  ARG A  50       2.220  24.919 -14.646  1.00  0.52           C  
ATOM    685  NH1 ARG A  50       3.132  25.872 -14.712  1.00  0.52           N  
ATOM    686  NH2 ARG A  50       1.447  24.666 -15.691  1.00  0.52           N  
ATOM    687  H   ARG A  50       5.070  21.516  -9.612  1.00  0.52           H  
ATOM    688  HA  ARG A  50       2.386  21.952 -10.887  1.00  0.52           H  
ATOM    689 1HB  ARG A  50       5.009  21.810 -12.413  1.00  0.52           H  
ATOM    690 2HB  ARG A  50       3.408  21.947 -13.111  1.00  0.52           H  
ATOM    691 1HG  ARG A  50       4.631  24.058 -11.339  1.00  0.52           H  
ATOM    692 2HG  ARG A  50       4.729  24.057 -13.107  1.00  0.52           H  
ATOM    693 1HD  ARG A  50       2.238  24.102 -11.463  1.00  0.52           H  
ATOM    694 2HD  ARG A  50       3.030  25.486 -12.220  1.00  0.52           H  
ATOM    695  HE  ARG A  50       1.361  23.482 -13.506  1.00  0.52           H  
ATOM    696 1HH1 ARG A  50       3.738  26.060 -13.917  1.00  0.52           H  
ATOM    697 2HH1 ARG A  50       3.246  26.410 -15.557  1.00  0.52           H  
ATOM    698 1HH2 ARG A  50       0.727  23.924 -15.635  1.00  0.52           H  
ATOM    699 2HH2 ARG A  50       1.553  25.198 -16.539  1.00  0.52           H  
ATOM    700  N   LEU A  51       2.217  19.547 -11.494  1.00  0.52           N  
ATOM    701  CA  LEU A  51       2.106  18.114 -11.666  1.00  0.52           C  
ATOM    702  C   LEU A  51       2.376  17.761 -13.112  1.00  0.52           C  
ATOM    703  O   LEU A  51       1.695  18.246 -14.017  1.00  0.52           O  
ATOM    704  CB  LEU A  51       0.725  17.670 -11.197  1.00  0.52           C  
ATOM    705  CG  LEU A  51       0.397  16.171 -11.223  1.00  0.52           C  
ATOM    706  CD1 LEU A  51       1.327  15.411 -10.292  1.00  0.52           C  
ATOM    707  CD2 LEU A  51      -1.009  16.006 -10.729  1.00  0.52           C  
ATOM    708  H   LEU A  51       1.395  20.137 -11.571  1.00  0.52           H  
ATOM    709  HA  LEU A  51       2.854  17.622 -11.048  1.00  0.52           H  
ATOM    710 1HB  LEU A  51       0.613  17.994 -10.176  1.00  0.52           H  
ATOM    711 2HB  LEU A  51      -0.024  18.187 -11.798  1.00  0.52           H  
ATOM    712  HG  LEU A  51       0.504  15.769 -12.236  1.00  0.52           H  
ATOM    713 1HD1 LEU A  51       1.059  14.354 -10.308  1.00  0.52           H  
ATOM    714 2HD1 LEU A  51       2.353  15.528 -10.627  1.00  0.52           H  
ATOM    715 3HD1 LEU A  51       1.225  15.795  -9.281  1.00  0.52           H  
ATOM    716 1HD2 LEU A  51      -1.270  14.956 -10.713  1.00  0.52           H  
ATOM    717 2HD2 LEU A  51      -1.070  16.409  -9.727  1.00  0.52           H  
ATOM    718 3HD2 LEU A  51      -1.693  16.542 -11.383  1.00  0.52           H  
ATOM    719  N   LEU A  52       3.410  16.954 -13.325  1.00  0.52           N  
ATOM    720  CA  LEU A  52       3.823  16.576 -14.663  1.00  0.52           C  
ATOM    721  C   LEU A  52       3.144  15.278 -15.061  1.00  0.52           C  
ATOM    722  O   LEU A  52       2.774  15.076 -16.219  1.00  0.52           O  
ATOM    723  CB  LEU A  52       5.340  16.386 -14.707  1.00  0.52           C  
ATOM    724  CG  LEU A  52       6.174  17.593 -14.361  1.00  0.52           C  
ATOM    725  CD1 LEU A  52       7.650  17.186 -14.419  1.00  0.52           C  
ATOM    726  CD2 LEU A  52       5.844  18.726 -15.319  1.00  0.52           C  
ATOM    727  H   LEU A  52       3.927  16.581 -12.533  1.00  0.52           H  
ATOM    728  HA  LEU A  52       3.530  17.358 -15.361  1.00  0.52           H  
ATOM    729 1HB  LEU A  52       5.606  15.593 -14.011  1.00  0.52           H  
ATOM    730 2HB  LEU A  52       5.618  16.066 -15.709  1.00  0.52           H  
ATOM    731  HG  LEU A  52       5.953  17.916 -13.337  1.00  0.52           H  
ATOM    732 1HD1 LEU A  52       8.286  18.020 -14.174  1.00  0.52           H  
ATOM    733 2HD1 LEU A  52       7.830  16.392 -13.725  1.00  0.52           H  
ATOM    734 3HD1 LEU A  52       7.887  16.848 -15.425  1.00  0.52           H  
ATOM    735 1HD2 LEU A  52       6.445  19.601 -15.071  1.00  0.52           H  
ATOM    736 2HD2 LEU A  52       6.063  18.416 -16.339  1.00  0.52           H  
ATOM    737 3HD2 LEU A  52       4.786  18.977 -15.232  1.00  0.52           H  
ATOM    738  N   SER A  53       2.969  14.404 -14.076  1.00  0.52           N  
ATOM    739  CA  SER A  53       2.344  13.106 -14.304  1.00  0.52           C  
ATOM    740  C   SER A  53       1.725  12.538 -13.035  1.00  0.52           C  
ATOM    741  O   SER A  53       2.250  12.718 -11.934  1.00  0.52           O  
ATOM    742  CB  SER A  53       3.338  12.119 -14.877  1.00  0.52           C  
ATOM    743  OG  SER A  53       2.736  10.868 -15.067  1.00  0.52           O  
ATOM    744  H   SER A  53       3.326  14.648 -13.155  1.00  0.52           H  
ATOM    745  HA  SER A  53       1.543  13.240 -15.032  1.00  0.52           H  
ATOM    746 1HB  SER A  53       3.719  12.492 -15.827  1.00  0.52           H  
ATOM    747 2HB  SER A  53       4.185  12.020 -14.199  1.00  0.52           H  
ATOM    748  HG  SER A  53       2.419  10.597 -14.198  1.00  0.52           H  
ATOM    749  N   GLY A  54       0.630  11.802 -13.208  1.00  0.53           N  
ATOM    750  CA  GLY A  54      -0.051  11.154 -12.089  1.00  0.53           C  
ATOM    751  C   GLY A  54      -1.216  12.002 -11.606  1.00  0.53           C  
ATOM    752  O   GLY A  54      -1.530  13.029 -12.209  1.00  0.53           O  
ATOM    753  H   GLY A  54       0.256  11.694 -14.142  1.00  0.53           H  
ATOM    754 1HA  GLY A  54      -0.415  10.173 -12.397  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       0.649  10.986 -11.276  1.00  0.53           H  
ATOM    756  N   THR A  55      -1.877  11.553 -10.548  1.00  0.53           N  
ATOM    757  CA  THR A  55      -3.041  12.235 -10.007  1.00  0.53           C  
ATOM    758  C   THR A  55      -2.894  12.498  -8.510  1.00  0.53           C  
ATOM    759  O   THR A  55      -2.363  11.655  -7.776  1.00  0.53           O  
ATOM    760  CB  THR A  55      -4.308  11.419 -10.288  1.00  0.53           C  
ATOM    761  OG1 THR A  55      -4.454  11.243 -11.705  1.00  0.53           O  
ATOM    762  CG2 THR A  55      -5.528  12.127  -9.759  1.00  0.53           C  
ATOM    763  H   THR A  55      -1.573  10.686 -10.117  1.00  0.53           H  
ATOM    764  HA  THR A  55      -3.141  13.200 -10.504  1.00  0.53           H  
ATOM    765  HB  THR A  55      -4.223  10.441  -9.810  1.00  0.53           H  
ATOM    766  HG1 THR A  55      -4.396  12.101 -12.140  1.00  0.53           H  
ATOM    767 1HG2 THR A  55      -6.415  11.533  -9.969  1.00  0.53           H  
ATOM    768 2HG2 THR A  55      -5.433  12.258  -8.705  1.00  0.53           H  
ATOM    769 3HG2 THR A  55      -5.622  13.101 -10.237  1.00  0.53           H  
ATOM    770  N   VAL A  56      -3.316  13.685  -8.077  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -3.283  14.056  -6.667  1.00  0.54           C  
ATOM    772  C   VAL A  56      -4.641  14.584  -6.192  1.00  0.54           C  
ATOM    773  O   VAL A  56      -5.472  14.994  -7.006  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -2.281  15.178  -6.416  1.00  0.54           C  
ATOM    775  CG1 VAL A  56      -0.862  14.808  -6.820  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -2.757  16.429  -7.144  1.00  0.54           C  
ATOM    777  H   VAL A  56      -3.708  14.335  -8.745  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -3.019  13.184  -6.069  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -2.260  15.341  -5.375  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56      -0.188  15.635  -6.586  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56      -0.562  13.936  -6.267  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56      -0.820  14.602  -7.887  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56      -2.080  17.245  -6.933  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -2.788  16.244  -8.210  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -3.756  16.690  -6.792  1.00  0.54           H  
ATOM    786  N   ASP A  57      -4.834  14.621  -4.870  1.00  0.54           N  
ATOM    787  CA  ASP A  57      -6.015  15.206  -4.239  1.00  0.54           C  
ATOM    788  C   ASP A  57      -5.688  16.533  -3.569  1.00  0.54           C  
ATOM    789  O   ASP A  57      -5.022  16.570  -2.531  1.00  0.54           O  
ATOM    790  CB  ASP A  57      -6.639  14.285  -3.185  1.00  0.54           C  
ATOM    791  CG  ASP A  57      -7.947  14.856  -2.555  1.00  0.54           C  
ATOM    792  OD1 ASP A  57      -8.281  16.017  -2.802  1.00  0.54           O  
ATOM    793  OD2 ASP A  57      -8.587  14.132  -1.826  1.00  0.54           O  
ATOM    794  H   ASP A  57      -4.113  14.235  -4.272  1.00  0.54           H  
ATOM    795  HA  ASP A  57      -6.760  15.392  -5.012  1.00  0.54           H  
ATOM    796 1HB  ASP A  57      -6.854  13.338  -3.605  1.00  0.54           H  
ATOM    797 2HB  ASP A  57      -5.917  14.118  -2.392  1.00  0.54           H  
ATOM    798  N   GLN A  58      -6.134  17.626  -4.175  1.00  0.55           N  
ATOM    799  CA  GLN A  58      -5.866  18.959  -3.646  1.00  0.55           C  
ATOM    800  C   GLN A  58      -7.166  19.683  -3.324  1.00  0.55           C  
ATOM    801  O   GLN A  58      -7.240  20.914  -3.389  1.00  0.55           O  
ATOM    802  CB  GLN A  58      -5.046  19.802  -4.611  1.00  0.55           C  
ATOM    803  CG  GLN A  58      -5.678  20.092  -5.922  1.00  0.55           C  
ATOM    804  CD  GLN A  58      -4.827  21.058  -6.670  1.00  0.55           C  
ATOM    805  OE1 GLN A  58      -4.538  22.118  -6.109  1.00  0.55           O  
ATOM    806  NE2 GLN A  58      -4.419  20.736  -7.886  1.00  0.55           N  
ATOM    807  H   GLN A  58      -6.682  17.526  -5.020  1.00  0.55           H  
ATOM    808  HA  GLN A  58      -5.302  18.861  -2.717  1.00  0.55           H  
ATOM    809 1HB  GLN A  58      -4.804  20.756  -4.135  1.00  0.55           H  
ATOM    810 2HB  GLN A  58      -4.097  19.295  -4.808  1.00  0.55           H  
ATOM    811 1HG  GLN A  58      -5.756  19.169  -6.499  1.00  0.55           H  
ATOM    812 2HG  GLN A  58      -6.664  20.533  -5.766  1.00  0.55           H  
ATOM    813 1HE2 GLN A  58      -3.814  21.383  -8.411  1.00  0.55           H  
ATOM    814 2HE2 GLN A  58      -4.680  19.858  -8.290  1.00  0.55           H  
ATOM    815  N   SER A  59      -8.189  18.922  -2.932  1.00  0.56           N  
ATOM    816  CA  SER A  59      -9.515  19.476  -2.646  1.00  0.56           C  
ATOM    817  C   SER A  59      -9.532  20.598  -1.606  1.00  0.56           C  
ATOM    818  O   SER A  59     -10.427  21.444  -1.624  1.00  0.56           O  
ATOM    819  CB  SER A  59     -10.424  18.376  -2.130  1.00  0.56           C  
ATOM    820  OG  SER A  59     -10.639  17.398  -3.099  1.00  0.56           O  
ATOM    821  H   SER A  59      -8.068  17.898  -2.871  1.00  0.56           H  
ATOM    822  HA  SER A  59      -9.920  19.868  -3.579  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -9.979  17.919  -1.244  1.00  0.56           H  
ATOM    824 2HB  SER A  59     -11.375  18.810  -1.832  1.00  0.56           H  
ATOM    825  HG  SER A  59      -9.849  16.804  -3.034  1.00  0.56           H  
ATOM    826  N   GLU A  60      -8.557  20.609  -0.701  1.00  0.58           N  
ATOM    827  CA  GLU A  60      -8.499  21.607   0.358  1.00  0.58           C  
ATOM    828  C   GLU A  60      -7.756  22.900  -0.029  1.00  0.58           C  
ATOM    829  O   GLU A  60      -7.706  23.833   0.771  1.00  0.58           O  
ATOM    830  CB  GLU A  60      -7.834  20.996   1.597  1.00  0.58           C  
ATOM    831  CG  GLU A  60      -8.601  19.826   2.237  1.00  0.58           C  
ATOM    832  CD  GLU A  60      -7.873  19.206   3.439  1.00  0.58           C  
ATOM    833  OE1 GLU A  60      -7.316  19.947   4.215  1.00  0.58           O  
ATOM    834  OE2 GLU A  60      -7.871  17.990   3.566  1.00  0.58           O  
ATOM    835  H   GLU A  60      -7.847  19.893  -0.750  1.00  0.58           H  
ATOM    836  HA  GLU A  60      -9.522  21.879   0.618  1.00  0.58           H  
ATOM    837 1HB  GLU A  60      -6.852  20.625   1.325  1.00  0.58           H  
ATOM    838 2HB  GLU A  60      -7.693  21.768   2.354  1.00  0.58           H  
ATOM    839 1HG  GLU A  60      -9.577  20.183   2.563  1.00  0.58           H  
ATOM    840 2HG  GLU A  60      -8.760  19.058   1.479  1.00  0.58           H  
ATOM    841  N   CYS A  61      -7.140  22.967  -1.217  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -6.401  24.179  -1.567  1.00  0.59           C  
ATOM    843  C   CYS A  61      -7.337  25.287  -2.037  1.00  0.59           C  
ATOM    844  O   CYS A  61      -8.242  25.046  -2.839  1.00  0.59           O  
ATOM    845  CB  CYS A  61      -5.366  23.932  -2.652  1.00  0.59           C  
ATOM    846  SG  CYS A  61      -4.327  25.390  -2.948  1.00  0.59           S  
ATOM    847  H   CYS A  61      -7.196  22.201  -1.883  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -5.877  24.529  -0.678  1.00  0.59           H  
ATOM    849 1HB  CYS A  61      -4.728  23.098  -2.368  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -5.864  23.666  -3.588  1.00  0.59           H  
ATOM    851  N   SER A  62      -7.132  26.509  -1.541  1.00  0.61           N  
ATOM    852  CA  SER A  62      -7.995  27.623  -1.928  1.00  0.61           C  
ATOM    853  C   SER A  62      -7.306  28.685  -2.792  1.00  0.61           C  
ATOM    854  O   SER A  62      -7.975  29.439  -3.496  1.00  0.61           O  
ATOM    855  CB  SER A  62      -8.532  28.288  -0.677  1.00  0.61           C  
ATOM    856  OG  SER A  62      -7.488  28.835   0.075  1.00  0.61           O  
ATOM    857  H   SER A  62      -6.354  26.683  -0.909  1.00  0.61           H  
ATOM    858  HA  SER A  62      -8.833  27.222  -2.498  1.00  0.61           H  
ATOM    859 1HB  SER A  62      -9.243  29.067  -0.945  1.00  0.61           H  
ATOM    860 2HB  SER A  62      -9.062  27.546  -0.080  1.00  0.61           H  
ATOM    861  HG  SER A  62      -6.752  28.198   0.008  1.00  0.61           H  
ATOM    862  N   VAL A  63      -5.976  28.747  -2.753  1.00  0.63           N  
ATOM    863  CA  VAL A  63      -5.254  29.794  -3.476  1.00  0.63           C  
ATOM    864  C   VAL A  63      -5.317  29.612  -5.001  1.00  0.63           C  
ATOM    865  O   VAL A  63      -5.181  30.583  -5.754  1.00  0.63           O  
ATOM    866  CB  VAL A  63      -3.799  29.885  -3.010  1.00  0.63           C  
ATOM    867  CG1 VAL A  63      -2.907  28.826  -3.672  1.00  0.63           C  
ATOM    868  CG2 VAL A  63      -3.314  31.254  -3.231  1.00  0.63           C  
ATOM    869  H   VAL A  63      -5.461  28.120  -2.142  1.00  0.63           H  
ATOM    870  HA  VAL A  63      -5.727  30.747  -3.232  1.00  0.63           H  
ATOM    871  HB  VAL A  63      -3.775  29.673  -1.951  1.00  0.63           H  
ATOM    872 1HG1 VAL A  63      -1.902  28.905  -3.289  1.00  0.63           H  
ATOM    873 2HG1 VAL A  63      -3.283  27.868  -3.456  1.00  0.63           H  
ATOM    874 3HG1 VAL A  63      -2.886  28.978  -4.746  1.00  0.63           H  
ATOM    875 1HG2 VAL A  63      -2.330  31.313  -2.831  1.00  0.63           H  
ATOM    876 2HG2 VAL A  63      -3.319  31.492  -4.288  1.00  0.63           H  
ATOM    877 3HG2 VAL A  63      -3.958  31.952  -2.695  1.00  0.63           H  
ATOM    878  N   LEU A  64      -5.460  28.361  -5.447  1.00  0.65           N  
ATOM    879  CA  LEU A  64      -5.554  28.040  -6.866  1.00  0.65           C  
ATOM    880  C   LEU A  64      -6.992  27.948  -7.366  1.00  0.65           C  
ATOM    881  O   LEU A  64      -7.826  27.271  -6.764  1.00  0.65           O  
ATOM    882  CB  LEU A  64      -4.915  26.681  -7.144  1.00  0.65           C  
ATOM    883  CG  LEU A  64      -3.453  26.533  -6.912  1.00  0.65           C  
ATOM    884  CD1 LEU A  64      -3.104  25.100  -7.191  1.00  0.65           C  
ATOM    885  CD2 LEU A  64      -2.690  27.474  -7.817  1.00  0.65           C  
ATOM    886  H   LEU A  64      -5.538  27.621  -4.763  1.00  0.65           H  
ATOM    887  HA  LEU A  64      -5.037  28.811  -7.435  1.00  0.65           H  
ATOM    888 1HB  LEU A  64      -5.411  25.939  -6.518  1.00  0.65           H  
ATOM    889 2HB  LEU A  64      -5.110  26.421  -8.191  1.00  0.65           H  
ATOM    890  HG  LEU A  64      -3.217  26.756  -5.882  1.00  0.65           H  
ATOM    891 1HD1 LEU A  64      -2.051  24.930  -7.026  1.00  0.65           H  
ATOM    892 2HD1 LEU A  64      -3.675  24.457  -6.532  1.00  0.65           H  
ATOM    893 3HD1 LEU A  64      -3.359  24.864  -8.218  1.00  0.65           H  
ATOM    894 1HD2 LEU A  64      -1.626  27.361  -7.662  1.00  0.65           H  
ATOM    895 2HD2 LEU A  64      -2.924  27.252  -8.848  1.00  0.65           H  
ATOM    896 3HD2 LEU A  64      -2.983  28.486  -7.593  1.00  0.65           H  
ATOM    897  N   SER A  65      -7.261  28.560  -8.516  1.00  0.67           N  
ATOM    898  CA  SER A  65      -8.574  28.454  -9.137  1.00  0.67           C  
ATOM    899  C   SER A  65      -8.649  27.095  -9.822  1.00  0.67           C  
ATOM    900  O   SER A  65      -7.594  26.539 -10.128  1.00  0.67           O  
ATOM    901  CB  SER A  65      -8.738  29.546 -10.177  1.00  0.67           C  
ATOM    902  OG  SER A  65      -7.877  29.327 -11.276  1.00  0.67           O  
ATOM    903  H   SER A  65      -6.539  29.115  -8.958  1.00  0.67           H  
ATOM    904  HA  SER A  65      -9.330  28.551  -8.361  1.00  0.67           H  
ATOM    905 1HB  SER A  65      -9.761  29.603 -10.522  1.00  0.67           H  
ATOM    906 2HB  SER A  65      -8.500  30.504  -9.721  1.00  0.67           H  
ATOM    907  HG  SER A  65      -7.981  30.101 -11.852  1.00  0.67           H  
ATOM    908  N   PRO A  66      -9.841  26.548 -10.127  1.00  0.67           N  
ATOM    909  CA  PRO A  66     -10.024  25.340 -10.913  1.00  0.67           C  
ATOM    910  C   PRO A  66      -9.243  25.363 -12.224  1.00  0.67           C  
ATOM    911  O   PRO A  66      -8.733  24.329 -12.657  1.00  0.67           O  
ATOM    912  CB  PRO A  66     -11.533  25.347 -11.158  1.00  0.67           C  
ATOM    913  CG  PRO A  66     -12.098  26.037  -9.934  1.00  0.67           C  
ATOM    914  CD  PRO A  66     -11.103  27.131  -9.615  1.00  0.67           C  
ATOM    915  HA  PRO A  66      -9.734  24.473 -10.306  1.00  0.67           H  
ATOM    916 1HB  PRO A  66     -11.760  25.879 -12.096  1.00  0.67           H  
ATOM    917 2HB  PRO A  66     -11.900  24.318 -11.277  1.00  0.67           H  
ATOM    918 1HG  PRO A  66     -13.105  26.426 -10.151  1.00  0.67           H  
ATOM    919 2HG  PRO A  66     -12.209  25.314  -9.112  1.00  0.67           H  
ATOM    920 1HD  PRO A  66     -11.372  28.048 -10.144  1.00  0.67           H  
ATOM    921 2HD  PRO A  66     -11.070  27.260  -8.526  1.00  0.67           H  
ATOM    922  N   GLU A  67      -9.110  26.543 -12.842  1.00  0.66           N  
ATOM    923  CA  GLU A  67      -8.365  26.638 -14.090  1.00  0.66           C  
ATOM    924  C   GLU A  67      -6.880  26.410 -13.839  1.00  0.66           C  
ATOM    925  O   GLU A  67      -6.206  25.710 -14.603  1.00  0.66           O  
ATOM    926  CB  GLU A  67      -8.591  27.999 -14.750  1.00  0.66           C  
ATOM    927  CG  GLU A  67     -10.012  28.211 -15.278  1.00  0.66           C  
ATOM    928  CD  GLU A  67     -10.231  29.578 -15.893  1.00  0.66           C  
ATOM    929  OE1 GLU A  67      -9.345  30.397 -15.816  1.00  0.66           O  
ATOM    930  OE2 GLU A  67     -11.286  29.797 -16.440  1.00  0.66           O  
ATOM    931  H   GLU A  67      -9.532  27.374 -12.456  1.00  0.66           H  
ATOM    932  HA  GLU A  67      -8.721  25.861 -14.767  1.00  0.66           H  
ATOM    933 1HB  GLU A  67      -8.378  28.789 -14.029  1.00  0.66           H  
ATOM    934 2HB  GLU A  67      -7.898  28.120 -15.582  1.00  0.66           H  
ATOM    935 1HG  GLU A  67     -10.223  27.449 -16.028  1.00  0.66           H  
ATOM    936 2HG  GLU A  67     -10.711  28.072 -14.453  1.00  0.66           H  
ATOM    937  N   GLU A  68      -6.370  26.961 -12.740  1.00  0.64           N  
ATOM    938  CA  GLU A  68      -4.959  26.766 -12.456  1.00  0.64           C  
ATOM    939  C   GLU A  68      -4.724  25.303 -12.091  1.00  0.64           C  
ATOM    940  O   GLU A  68      -3.704  24.714 -12.468  1.00  0.64           O  
ATOM    941  CB  GLU A  68      -4.502  27.704 -11.356  1.00  0.64           C  
ATOM    942  CG  GLU A  68      -4.549  29.170 -11.747  1.00  0.64           C  
ATOM    943  CD  GLU A  68      -3.606  29.598 -12.881  1.00  0.64           C  
ATOM    944  OE1 GLU A  68      -2.438  29.321 -12.815  1.00  0.64           O  
ATOM    945  OE2 GLU A  68      -4.081  30.216 -13.807  1.00  0.64           O  
ATOM    946  H   GLU A  68      -6.952  27.542 -12.125  1.00  0.64           H  
ATOM    947  HA  GLU A  68      -4.388  26.992 -13.356  1.00  0.64           H  
ATOM    948 1HB  GLU A  68      -5.131  27.568 -10.476  1.00  0.64           H  
ATOM    949 2HB  GLU A  68      -3.489  27.467 -11.073  1.00  0.64           H  
ATOM    950 1HG  GLU A  68      -5.552  29.377 -12.086  1.00  0.64           H  
ATOM    951 2HG  GLU A  68      -4.390  29.748 -10.865  1.00  0.64           H  
ATOM    952  N   ARG A  69      -5.702  24.691 -11.412  1.00  0.62           N  
ATOM    953  CA  ARG A  69      -5.569  23.288 -11.061  1.00  0.62           C  
ATOM    954  C   ARG A  69      -5.544  22.455 -12.357  1.00  0.62           C  
ATOM    955  O   ARG A  69      -4.747  21.524 -12.500  1.00  0.62           O  
ATOM    956  CB  ARG A  69      -6.729  22.825 -10.189  1.00  0.62           C  
ATOM    957  CG  ARG A  69      -6.798  23.396  -8.749  1.00  0.62           C  
ATOM    958  CD  ARG A  69      -7.975  22.798  -8.034  1.00  0.62           C  
ATOM    959  NE  ARG A  69      -8.168  23.255  -6.651  1.00  0.62           N  
ATOM    960  CZ  ARG A  69      -9.210  22.834  -5.885  1.00  0.62           C  
ATOM    961  NH1 ARG A  69     -10.072  21.979  -6.399  1.00  0.62           N  
ATOM    962  NH2 ARG A  69      -9.398  23.250  -4.641  1.00  0.62           N  
ATOM    963  H   ARG A  69      -6.517  25.228 -11.111  1.00  0.62           H  
ATOM    964  HA  ARG A  69      -4.633  23.143 -10.519  1.00  0.62           H  
ATOM    965 1HB  ARG A  69      -7.662  23.073 -10.680  1.00  0.62           H  
ATOM    966 2HB  ARG A  69      -6.691  21.741 -10.101  1.00  0.62           H  
ATOM    967 1HG  ARG A  69      -5.885  23.185  -8.210  1.00  0.62           H  
ATOM    968 2HG  ARG A  69      -6.941  24.475  -8.795  1.00  0.62           H  
ATOM    969 1HD  ARG A  69      -8.876  23.037  -8.590  1.00  0.62           H  
ATOM    970 2HD  ARG A  69      -7.851  21.717  -8.011  1.00  0.62           H  
ATOM    971  HE  ARG A  69      -7.509  23.918  -6.253  1.00  0.62           H  
ATOM    972 1HH1 ARG A  69      -9.952  21.646  -7.344  1.00  0.62           H  
ATOM    973 2HH1 ARG A  69     -10.850  21.656  -5.842  1.00  0.62           H  
ATOM    974 1HH2 ARG A  69      -8.762  23.916  -4.186  1.00  0.62           H  
ATOM    975 2HH2 ARG A  69     -10.194  22.917  -4.117  1.00  0.62           H  
ATOM    976  N   ALA A  70      -6.386  22.828 -13.335  1.00  0.60           N  
ATOM    977  CA  ALA A  70      -6.462  22.159 -14.638  1.00  0.60           C  
ATOM    978  C   ALA A  70      -5.124  22.236 -15.373  1.00  0.60           C  
ATOM    979  O   ALA A  70      -4.741  21.314 -16.095  1.00  0.60           O  
ATOM    980  CB  ALA A  70      -7.561  22.769 -15.494  1.00  0.60           C  
ATOM    981  H   ALA A  70      -7.040  23.589 -13.158  1.00  0.60           H  
ATOM    982  HA  ALA A  70      -6.693  21.109 -14.462  1.00  0.60           H  
ATOM    983 1HB  ALA A  70      -7.619  22.239 -16.442  1.00  0.60           H  
ATOM    984 2HB  ALA A  70      -8.513  22.690 -14.969  1.00  0.60           H  
ATOM    985 3HB  ALA A  70      -7.340  23.811 -15.680  1.00  0.60           H  
ATOM    986  N   ALA A  71      -4.394  23.330 -15.142  1.00  0.58           N  
ATOM    987  CA  ALA A  71      -3.094  23.593 -15.752  1.00  0.58           C  
ATOM    988  C   ALA A  71      -1.965  22.802 -15.069  1.00  0.58           C  
ATOM    989  O   ALA A  71      -0.794  22.908 -15.455  1.00  0.58           O  
ATOM    990  CB  ALA A  71      -2.783  25.082 -15.690  1.00  0.58           C  
ATOM    991  H   ALA A  71      -4.803  24.058 -14.555  1.00  0.58           H  
ATOM    992  HA  ALA A  71      -3.143  23.280 -16.794  1.00  0.58           H  
ATOM    993 1HB  ALA A  71      -1.829  25.277 -16.173  1.00  0.58           H  
ATOM    994 2HB  ALA A  71      -3.573  25.639 -16.197  1.00  0.58           H  
ATOM    995 3HB  ALA A  71      -2.732  25.397 -14.658  1.00  0.58           H  
ATOM    996  N   GLY A  72      -2.297  22.032 -14.034  1.00  0.57           N  
ATOM    997  CA  GLY A  72      -1.311  21.241 -13.325  1.00  0.57           C  
ATOM    998  C   GLY A  72      -0.779  21.899 -12.061  1.00  0.57           C  
ATOM    999  O   GLY A  72       0.167  21.405 -11.457  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -3.266  21.964 -13.722  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72      -1.765  20.285 -13.060  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72      -0.483  21.012 -13.995  1.00  0.57           H  
ATOM   1003  N   TRP A  73      -1.344  23.015 -11.623  1.00  0.56           N  
ATOM   1004  CA  TRP A  73      -0.807  23.573 -10.387  1.00  0.56           C  
ATOM   1005  C   TRP A  73      -1.347  22.812  -9.194  1.00  0.56           C  
ATOM   1006  O   TRP A  73      -2.548  22.514  -9.142  1.00  0.56           O  
ATOM   1007  CB  TRP A  73      -1.187  25.022 -10.207  1.00  0.56           C  
ATOM   1008  CG  TRP A  73      -0.538  25.992 -11.040  1.00  0.56           C  
ATOM   1009  CD1 TRP A  73      -0.981  26.570 -12.180  1.00  0.56           C  
ATOM   1010  CD2 TRP A  73       0.695  26.595 -10.742  1.00  0.56           C  
ATOM   1011  NE1 TRP A  73      -0.087  27.487 -12.611  1.00  0.56           N  
ATOM   1012  CE2 TRP A  73       0.945  27.523 -11.741  1.00  0.56           C  
ATOM   1013  CE3 TRP A  73       1.598  26.434  -9.715  1.00  0.56           C  
ATOM   1014  CZ2 TRP A  73       2.056  28.286 -11.736  1.00  0.56           C  
ATOM   1015  CZ3 TRP A  73       2.722  27.204  -9.706  1.00  0.56           C  
ATOM   1016  CH2 TRP A  73       2.932  28.101 -10.689  1.00  0.56           C  
ATOM   1017  H   TRP A  73      -2.134  23.460 -12.095  1.00  0.56           H  
ATOM   1018  HA  TRP A  73       0.276  23.484 -10.388  1.00  0.56           H  
ATOM   1019 1HB  TRP A  73      -2.258  25.128 -10.350  1.00  0.56           H  
ATOM   1020 2HB  TRP A  73      -0.971  25.301  -9.182  1.00  0.56           H  
ATOM   1021  HD1 TRP A  73      -1.916  26.351 -12.672  1.00  0.56           H  
ATOM   1022  HE1 TRP A  73      -0.200  28.067 -13.436  1.00  0.56           H  
ATOM   1023  HE3 TRP A  73       1.406  25.701  -8.934  1.00  0.56           H  
ATOM   1024  HZ2 TRP A  73       2.262  29.026 -12.511  1.00  0.56           H  
ATOM   1025  HZ3 TRP A  73       3.441  27.087  -8.894  1.00  0.56           H  
ATOM   1026  HH2 TRP A  73       3.799  28.696 -10.648  1.00  0.56           H  
ATOM   1027  N   ILE A  74      -0.457  22.519  -8.246  1.00  0.55           N  
ATOM   1028  CA  ILE A  74      -0.835  21.838  -7.014  1.00  0.55           C  
ATOM   1029  C   ILE A  74      -0.265  22.552  -5.783  1.00  0.55           C  
ATOM   1030  O   ILE A  74       0.790  23.189  -5.849  1.00  0.55           O  
ATOM   1031  CB  ILE A  74      -0.357  20.374  -7.043  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       1.109  20.321  -7.117  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74      -0.926  19.600  -8.244  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       1.604  18.957  -6.986  1.00  0.55           C  
ATOM   1035  H   ILE A  74       0.518  22.780  -8.404  1.00  0.55           H  
ATOM   1036  HA  ILE A  74      -1.918  21.848  -6.928  1.00  0.55           H  
ATOM   1037  HB  ILE A  74      -0.669  19.884  -6.117  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       1.442  20.726  -8.076  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       1.535  20.927  -6.312  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74      -0.566  18.577  -8.209  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74      -2.003  19.601  -8.199  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74      -0.601  20.063  -9.175  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       2.657  18.995  -7.046  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       1.299  18.542  -6.024  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       1.210  18.338  -7.789  1.00  0.55           H  
ATOM   1046  N   CYS A  75      -0.927  22.386  -4.640  1.00  0.54           N  
ATOM   1047  CA  CYS A  75      -0.501  23.007  -3.380  1.00  0.54           C  
ATOM   1048  C   CYS A  75       0.064  21.925  -2.481  1.00  0.54           C  
ATOM   1049  O   CYS A  75      -0.696  21.173  -1.861  1.00  0.54           O  
ATOM   1050  CB  CYS A  75      -1.703  23.657  -2.704  1.00  0.54           C  
ATOM   1051  SG  CYS A  75      -2.583  24.780  -3.820  1.00  0.54           S  
ATOM   1052  H   CYS A  75      -1.776  21.833  -4.654  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       0.277  23.741  -3.568  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75      -2.392  22.889  -2.362  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75      -1.372  24.228  -1.832  1.00  0.54           H  
ATOM   1056  N   LEU A  76       1.386  21.832  -2.409  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       2.074  20.714  -1.765  1.00  0.53           C  
ATOM   1058  C   LEU A  76       1.716  20.618  -0.289  1.00  0.53           C  
ATOM   1059  O   LEU A  76       1.738  19.541   0.317  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       3.564  20.922  -1.973  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       3.953  20.867  -3.441  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       5.382  21.277  -3.609  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       3.714  19.476  -3.973  1.00  0.53           C  
ATOM   1064  H   LEU A  76       1.966  22.547  -2.857  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       1.776  19.792  -2.260  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       3.853  21.881  -1.572  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       4.111  20.141  -1.441  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       3.336  21.582  -3.995  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       5.610  21.271  -4.657  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       5.517  22.289  -3.219  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       6.026  20.590  -3.081  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       3.973  19.462  -5.009  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       4.332  18.778  -3.430  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       2.663  19.209  -3.854  1.00  0.53           H  
ATOM   1075  N   CYS A  77       1.359  21.759   0.285  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       0.970  21.864   1.675  1.00  0.53           C  
ATOM   1077  C   CYS A  77      -0.272  21.034   1.972  1.00  0.53           C  
ATOM   1078  O   CYS A  77      -0.433  20.518   3.077  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       0.563  23.298   1.999  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       1.863  24.588   1.990  1.00  0.53           S  
ATOM   1081  H   CYS A  77       1.367  22.598  -0.281  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       1.786  21.532   2.304  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77      -0.204  23.605   1.286  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       0.085  23.299   2.968  1.00  0.53           H  
ATOM   1085  N   CYS A  78      -1.190  21.004   0.999  1.00  0.53           N  
ATOM   1086  CA  CYS A  78      -2.482  20.350   1.139  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -2.749  19.224   0.139  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -3.845  18.661   0.119  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -3.584  21.380   1.030  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -3.528  22.598   2.327  1.00  0.53           S  
ATOM   1091  H   CYS A  78      -0.963  21.406   0.096  1.00  0.53           H  
ATOM   1092  HA  CYS A  78      -2.526  19.936   2.143  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -3.516  21.896   0.069  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -4.548  20.884   1.072  1.00  0.53           H  
ATOM   1095  HG  CYS A  78      -3.704  21.734   3.331  1.00  0.53           H  
ATOM   1096  N   THR A  79      -1.774  18.906  -0.699  1.00  0.53           N  
ATOM   1097  CA  THR A  79      -1.961  17.881  -1.720  1.00  0.53           C  
ATOM   1098  C   THR A  79      -1.527  16.470  -1.334  1.00  0.53           C  
ATOM   1099  O   THR A  79      -0.368  16.242  -0.992  1.00  0.53           O  
ATOM   1100  CB  THR A  79      -1.181  18.281  -2.967  1.00  0.53           C  
ATOM   1101  OG1 THR A  79      -1.685  19.514  -3.471  1.00  0.53           O  
ATOM   1102  CG2 THR A  79      -1.303  17.297  -3.978  1.00  0.53           C  
ATOM   1103  H   THR A  79      -0.908  19.435  -0.672  1.00  0.53           H  
ATOM   1104  HA  THR A  79      -3.019  17.848  -1.968  1.00  0.53           H  
ATOM   1105  HB  THR A  79      -0.133  18.405  -2.708  1.00  0.53           H  
ATOM   1106  HG1 THR A  79      -1.649  20.173  -2.764  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79      -0.746  17.604  -4.857  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79      -0.919  16.344  -3.616  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79      -2.362  17.208  -4.214  1.00  0.53           H  
ATOM   1110  N   ARG A  80      -2.458  15.512  -1.407  1.00  0.52           N  
ATOM   1111  CA  ARG A  80      -2.142  14.108  -1.105  1.00  0.52           C  
ATOM   1112  C   ARG A  80      -1.996  13.320  -2.429  1.00  0.52           C  
ATOM   1113  O   ARG A  80      -2.799  13.529  -3.331  1.00  0.52           O  
ATOM   1114  CB  ARG A  80      -3.253  13.476  -0.285  1.00  0.52           C  
ATOM   1115  CG  ARG A  80      -3.483  14.056   1.094  1.00  0.52           C  
ATOM   1116  CD  ARG A  80      -4.574  13.326   1.774  1.00  0.52           C  
ATOM   1117  NE  ARG A  80      -4.721  13.693   3.177  1.00  0.52           N  
ATOM   1118  CZ  ARG A  80      -5.494  14.698   3.646  1.00  0.52           C  
ATOM   1119  NH1 ARG A  80      -6.210  15.443   2.814  1.00  0.52           N  
ATOM   1120  NH2 ARG A  80      -5.539  14.938   4.945  1.00  0.52           N  
ATOM   1121  H   ARG A  80      -3.405  15.781  -1.691  1.00  0.52           H  
ATOM   1122  HA  ARG A  80      -1.234  14.079  -0.516  1.00  0.52           H  
ATOM   1123 1HB  ARG A  80      -4.189  13.540  -0.830  1.00  0.52           H  
ATOM   1124 2HB  ARG A  80      -3.027  12.415  -0.149  1.00  0.52           H  
ATOM   1125 1HG  ARG A  80      -2.580  13.971   1.692  1.00  0.52           H  
ATOM   1126 2HG  ARG A  80      -3.771  15.099   0.999  1.00  0.52           H  
ATOM   1127 1HD  ARG A  80      -5.513  13.542   1.267  1.00  0.52           H  
ATOM   1128 2HD  ARG A  80      -4.373  12.268   1.714  1.00  0.52           H  
ATOM   1129  HE  ARG A  80      -4.173  13.141   3.856  1.00  0.52           H  
ATOM   1130 1HH1 ARG A  80      -6.180  15.269   1.817  1.00  0.52           H  
ATOM   1131 2HH1 ARG A  80      -6.794  16.221   3.175  1.00  0.52           H  
ATOM   1132 1HH2 ARG A  80      -4.996  14.376   5.587  1.00  0.52           H  
ATOM   1133 2HH2 ARG A  80      -6.115  15.687   5.300  1.00  0.52           H  
ATOM   1134  N   PRO A  81      -1.000  12.447  -2.648  1.00  0.52           N  
ATOM   1135  CA  PRO A  81      -0.912  11.627  -3.854  1.00  0.52           C  
ATOM   1136  C   PRO A  81      -2.091  10.658  -3.958  1.00  0.52           C  
ATOM   1137  O   PRO A  81      -2.496  10.091  -2.944  1.00  0.52           O  
ATOM   1138  CB  PRO A  81       0.391  10.853  -3.641  1.00  0.52           C  
ATOM   1139  CG  PRO A  81       1.161  11.647  -2.630  1.00  0.52           C  
ATOM   1140  CD  PRO A  81       0.101  12.238  -1.702  1.00  0.52           C  
ATOM   1141  HA  PRO A  81      -0.856  12.269  -4.741  1.00  0.52           H  
ATOM   1142 1HB  PRO A  81       0.169   9.841  -3.289  1.00  0.52           H  
ATOM   1143 2HB  PRO A  81       0.923  10.744  -4.606  1.00  0.52           H  
ATOM   1144 1HG  PRO A  81       1.869  10.999  -2.102  1.00  0.52           H  
ATOM   1145 2HG  PRO A  81       1.747  12.399  -3.148  1.00  0.52           H  
ATOM   1146 1HD  PRO A  81      -0.194  11.513  -0.918  1.00  0.52           H  
ATOM   1147 2HD  PRO A  81       0.482  13.150  -1.272  1.00  0.52           H  
ATOM   1148  N   LEU A  82      -2.577  10.393  -5.174  1.00  0.52           N  
ATOM   1149  CA  LEU A  82      -3.581   9.345  -5.378  1.00  0.52           C  
ATOM   1150  C   LEU A  82      -3.045   8.243  -6.297  1.00  0.52           C  
ATOM   1151  O   LEU A  82      -3.738   7.267  -6.593  1.00  0.52           O  
ATOM   1152  CB  LEU A  82      -4.866   9.916  -5.961  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -5.593  10.944  -5.117  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -6.777  11.472  -5.921  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -6.032  10.302  -3.821  1.00  0.52           C  
ATOM   1156  H   LEU A  82      -2.272  10.921  -5.992  1.00  0.52           H  
ATOM   1157  HA  LEU A  82      -3.814   8.896  -4.415  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82      -4.626  10.385  -6.916  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82      -5.553   9.093  -6.148  1.00  0.52           H  
ATOM   1160  HG  LEU A  82      -4.932  11.775  -4.892  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -7.327  12.207  -5.366  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82      -6.421  11.922  -6.821  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -7.442  10.648  -6.166  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -6.557  11.029  -3.204  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -6.697   9.466  -4.037  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -5.155   9.941  -3.280  1.00  0.52           H  
ATOM   1167  N   SER A  83      -1.821   8.438  -6.772  1.00  0.52           N  
ATOM   1168  CA  SER A  83      -1.148   7.539  -7.705  1.00  0.52           C  
ATOM   1169  C   SER A  83       0.328   7.835  -7.610  1.00  0.52           C  
ATOM   1170  O   SER A  83       0.727   8.746  -6.889  1.00  0.52           O  
ATOM   1171  CB  SER A  83      -1.555   7.781  -9.142  1.00  0.52           C  
ATOM   1172  OG  SER A  83      -0.948   8.964  -9.635  1.00  0.52           O  
ATOM   1173  H   SER A  83      -1.328   9.264  -6.472  1.00  0.52           H  
ATOM   1174  HA  SER A  83      -1.336   6.505  -7.429  1.00  0.52           H  
ATOM   1175 1HB  SER A  83      -1.262   6.933  -9.756  1.00  0.52           H  
ATOM   1176 2HB  SER A  83      -2.639   7.872  -9.199  1.00  0.52           H  
ATOM   1177  HG  SER A  83       0.025   8.772  -9.732  1.00  0.52           H  
ATOM   1178  N   ASP A  84       1.160   7.067  -8.295  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       2.550   7.496  -8.375  1.00  0.52           C  
ATOM   1180  C   ASP A  84       2.514   8.859  -9.075  1.00  0.52           C  
ATOM   1181  O   ASP A  84       1.732   9.015 -10.026  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       3.382   6.490  -9.180  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       3.665   5.148  -8.444  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       3.465   5.053  -7.235  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       4.071   4.225  -9.110  1.00  0.52           O  
ATOM   1186  H   ASP A  84       0.830   6.268  -8.817  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       2.960   7.617  -7.375  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       2.880   6.275 -10.122  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       4.342   6.951  -9.423  1.00  0.52           H  
ATOM   1190  N   VAL A  85       3.307   9.828  -8.608  1.00  0.52           N  
ATOM   1191  CA  VAL A  85       3.316  11.166  -9.223  1.00  0.52           C  
ATOM   1192  C   VAL A  85       4.700  11.748  -9.466  1.00  0.52           C  
ATOM   1193  O   VAL A  85       5.635  11.466  -8.708  1.00  0.52           O  
ATOM   1194  CB  VAL A  85       2.572  12.196  -8.329  1.00  0.52           C  
ATOM   1195  CG1 VAL A  85       1.121  11.852  -8.167  1.00  0.52           C  
ATOM   1196  CG2 VAL A  85       3.231  12.253  -7.013  1.00  0.52           C  
ATOM   1197  H   VAL A  85       3.916   9.609  -7.817  1.00  0.52           H  
ATOM   1198  HA  VAL A  85       2.806  11.096 -10.181  1.00  0.52           H  
ATOM   1199  HB  VAL A  85       2.623  13.172  -8.806  1.00  0.52           H  
ATOM   1200 1HG1 VAL A  85       0.650  12.586  -7.562  1.00  0.52           H  
ATOM   1201 2HG1 VAL A  85       0.643  11.826  -9.131  1.00  0.52           H  
ATOM   1202 3HG1 VAL A  85       1.023  10.908  -7.700  1.00  0.52           H  
ATOM   1203 1HG2 VAL A  85       2.739  12.988  -6.378  1.00  0.52           H  
ATOM   1204 2HG2 VAL A  85       3.173  11.267  -6.551  1.00  0.52           H  
ATOM   1205 3HG2 VAL A  85       4.266  12.532  -7.167  1.00  0.52           H  
ATOM   1206  N   THR A  86       4.794  12.616 -10.477  1.00  0.53           N  
ATOM   1207  CA  THR A  86       6.007  13.389 -10.726  1.00  0.53           C  
ATOM   1208  C   THR A  86       5.628  14.864 -10.746  1.00  0.53           C  
ATOM   1209  O   THR A  86       4.748  15.290 -11.517  1.00  0.53           O  
ATOM   1210  CB  THR A  86       6.716  13.021 -12.031  1.00  0.53           C  
ATOM   1211  OG1 THR A  86       7.059  11.626 -12.036  1.00  0.53           O  
ATOM   1212  CG2 THR A  86       7.996  13.841 -12.125  1.00  0.53           C  
ATOM   1213  H   THR A  86       3.971  12.755 -11.064  1.00  0.53           H  
ATOM   1214  HA  THR A  86       6.703  13.233  -9.905  1.00  0.53           H  
ATOM   1215  HB  THR A  86       6.071  13.242 -12.882  1.00  0.53           H  
ATOM   1216  HG1 THR A  86       7.557  11.414 -11.240  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86       8.522  13.602 -13.045  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86       7.747  14.891 -12.111  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86       8.634  13.617 -11.271  1.00  0.53           H  
ATOM   1220  N   ILE A  87       6.261  15.610  -9.850  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       5.991  17.019  -9.587  1.00  0.54           C  
ATOM   1222  C   ILE A  87       7.189  17.958  -9.622  1.00  0.54           C  
ATOM   1223  O   ILE A  87       8.226  17.636  -9.049  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       5.369  17.103  -8.191  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       4.031  16.366  -8.176  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       5.264  18.507  -7.719  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       3.541  16.082  -6.845  1.00  0.54           C  
ATOM   1228  H   ILE A  87       6.970  15.148  -9.277  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       5.274  17.355 -10.327  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       6.008  16.566  -7.510  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       3.303  16.988  -8.686  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       4.104  15.427  -8.684  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       4.866  18.502  -6.733  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       6.241  18.939  -7.697  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       4.621  19.085  -8.384  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       2.578  15.574  -6.914  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       4.264  15.434  -6.343  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       3.432  16.992  -6.283  1.00  0.54           H  
ATOM   1239  N   GLU A  88       7.048  19.111 -10.268  1.00  0.56           N  
ATOM   1240  CA  GLU A  88       8.096  20.118 -10.189  1.00  0.56           C  
ATOM   1241  C   GLU A  88       7.782  20.901  -8.938  1.00  0.56           C  
ATOM   1242  O   GLU A  88       6.618  21.222  -8.704  1.00  0.56           O  
ATOM   1243  CB  GLU A  88       8.115  21.057 -11.398  1.00  0.56           C  
ATOM   1244  CG  GLU A  88       8.422  20.401 -12.695  1.00  0.56           C  
ATOM   1245  CD  GLU A  88       8.528  21.355 -13.874  1.00  0.56           C  
ATOM   1246  OE1 GLU A  88       8.356  22.544 -13.692  1.00  0.56           O  
ATOM   1247  OE2 GLU A  88       8.809  20.892 -14.954  1.00  0.56           O  
ATOM   1248  H   GLU A  88       6.175  19.302 -10.751  1.00  0.56           H  
ATOM   1249  HA  GLU A  88       9.064  19.653 -10.058  1.00  0.56           H  
ATOM   1250 1HB  GLU A  88       7.156  21.558 -11.483  1.00  0.56           H  
ATOM   1251 2HB  GLU A  88       8.861  21.815 -11.229  1.00  0.56           H  
ATOM   1252 1HG  GLU A  88       9.344  19.829 -12.605  1.00  0.56           H  
ATOM   1253 2HG  GLU A  88       7.613  19.716 -12.871  1.00  0.56           H  
ATOM   1254  N   VAL A  89       8.775  21.257  -8.151  1.00  0.57           N  
ATOM   1255  CA  VAL A  89       8.477  22.019  -6.944  1.00  0.57           C  
ATOM   1256  C   VAL A  89       9.218  23.328  -7.010  1.00  0.57           C  
ATOM   1257  O   VAL A  89      10.103  23.472  -7.848  1.00  0.57           O  
ATOM   1258  CB  VAL A  89       8.873  21.246  -5.677  1.00  0.57           C  
ATOM   1259  CG1 VAL A  89       8.152  19.941  -5.623  1.00  0.57           C  
ATOM   1260  CG2 VAL A  89      10.289  21.007  -5.632  1.00  0.57           C  
ATOM   1261  H   VAL A  89       9.730  20.967  -8.373  1.00  0.57           H  
ATOM   1262  HA  VAL A  89       7.411  22.229  -6.897  1.00  0.57           H  
ATOM   1263  HB  VAL A  89       8.568  21.830  -4.810  1.00  0.57           H  
ATOM   1264 1HG1 VAL A  89       8.423  19.436  -4.704  1.00  0.57           H  
ATOM   1265 2HG1 VAL A  89       7.096  20.091  -5.651  1.00  0.57           H  
ATOM   1266 3HG1 VAL A  89       8.445  19.327  -6.478  1.00  0.57           H  
ATOM   1267 1HG2 VAL A  89      10.517  20.471  -4.719  1.00  0.57           H  
ATOM   1268 2HG2 VAL A  89      10.572  20.410  -6.485  1.00  0.57           H  
ATOM   1269 3HG2 VAL A  89      10.830  21.954  -5.650  1.00  0.57           H  
ATOM   1270  N   PHE A  90       8.875  24.273  -6.125  1.00  0.59           N  
ATOM   1271  CA  PHE A  90       9.510  25.594  -6.128  1.00  0.59           C  
ATOM   1272  C   PHE A  90       9.104  26.332  -7.402  1.00  0.59           C  
ATOM   1273  O   PHE A  90       9.946  26.858  -8.134  1.00  0.59           O  
ATOM   1274  CB  PHE A  90      11.049  25.494  -6.045  1.00  0.59           C  
ATOM   1275  CG  PHE A  90      11.751  26.800  -5.895  1.00  0.59           C  
ATOM   1276  CD1 PHE A  90      11.845  27.416  -4.662  1.00  0.59           C  
ATOM   1277  CD2 PHE A  90      12.326  27.419  -6.993  1.00  0.59           C  
ATOM   1278  CE1 PHE A  90      12.496  28.623  -4.521  1.00  0.59           C  
ATOM   1279  CE2 PHE A  90      12.980  28.626  -6.859  1.00  0.59           C  
ATOM   1280  CZ  PHE A  90      13.064  29.230  -5.620  1.00  0.59           C  
ATOM   1281  H   PHE A  90       8.135  24.084  -5.461  1.00  0.59           H  
ATOM   1282  HA  PHE A  90       9.148  26.161  -5.268  1.00  0.59           H  
ATOM   1283 1HB  PHE A  90      11.326  24.860  -5.205  1.00  0.59           H  
ATOM   1284 2HB  PHE A  90      11.459  25.048  -6.929  1.00  0.59           H  
ATOM   1285  HD1 PHE A  90      11.404  26.935  -3.802  1.00  0.59           H  
ATOM   1286  HD2 PHE A  90      12.257  26.941  -7.968  1.00  0.59           H  
ATOM   1287  HE1 PHE A  90      12.561  29.095  -3.541  1.00  0.59           H  
ATOM   1288  HE2 PHE A  90      13.427  29.107  -7.729  1.00  0.59           H  
ATOM   1289  HZ  PHE A  90      13.578  30.184  -5.514  1.00  0.59           H  
ATOM   1290  N   ARG A  91       7.798  26.322  -7.700  1.00  0.62           N  
ATOM   1291  CA  ARG A  91       7.300  26.974  -8.907  1.00  0.62           C  
ATOM   1292  C   ARG A  91       6.374  28.132  -8.594  1.00  0.62           C  
ATOM   1293  O   ARG A  91       5.739  28.686  -9.480  1.00  0.62           O  
ATOM   1294  CB  ARG A  91       6.585  25.953  -9.779  1.00  0.62           C  
ATOM   1295  CG  ARG A  91       7.531  24.881 -10.289  1.00  0.62           C  
ATOM   1296  CD  ARG A  91       8.513  25.447 -11.252  1.00  0.62           C  
ATOM   1297  NE  ARG A  91       9.456  24.453 -11.693  1.00  0.62           N  
ATOM   1298  CZ  ARG A  91      10.675  24.239 -11.130  1.00  0.62           C  
ATOM   1299  NH1 ARG A  91      11.104  24.982 -10.122  1.00  0.62           N  
ATOM   1300  NH2 ARG A  91      11.452  23.272 -11.593  1.00  0.62           N  
ATOM   1301  H   ARG A  91       7.127  25.858  -7.082  1.00  0.62           H  
ATOM   1302  HA  ARG A  91       8.149  27.362  -9.468  1.00  0.62           H  
ATOM   1303 1HB  ARG A  91       5.789  25.473  -9.211  1.00  0.62           H  
ATOM   1304 2HB  ARG A  91       6.130  26.450 -10.642  1.00  0.62           H  
ATOM   1305 1HG  ARG A  91       8.077  24.440  -9.462  1.00  0.62           H  
ATOM   1306 2HG  ARG A  91       6.969  24.100 -10.796  1.00  0.62           H  
ATOM   1307 1HD  ARG A  91       7.987  25.833 -12.129  1.00  0.62           H  
ATOM   1308 2HD  ARG A  91       9.067  26.253 -10.775  1.00  0.62           H  
ATOM   1309  HE  ARG A  91       9.158  23.829 -12.456  1.00  0.62           H  
ATOM   1310 1HH1 ARG A  91      10.531  25.732  -9.716  1.00  0.62           H  
ATOM   1311 2HH1 ARG A  91      11.999  24.793  -9.714  1.00  0.62           H  
ATOM   1312 1HH2 ARG A  91      11.135  22.693 -12.364  1.00  0.62           H  
ATOM   1313 2HH2 ARG A  91      12.353  23.105 -11.176  1.00  0.62           H  
ATOM   1314  N   SER A  92       6.372  28.580  -7.349  1.00  0.65           N  
ATOM   1315  CA  SER A  92       5.490  29.664  -6.924  1.00  0.65           C  
ATOM   1316  C   SER A  92       5.702  30.966  -7.704  1.00  0.65           C  
ATOM   1317  O   SER A  92       4.764  31.732  -7.914  1.00  0.65           O  
ATOM   1318  CB  SER A  92       5.746  29.927  -5.456  1.00  0.65           C  
ATOM   1319  OG  SER A  92       7.045  30.413  -5.251  1.00  0.65           O  
ATOM   1320  H   SER A  92       6.950  28.120  -6.661  1.00  0.65           H  
ATOM   1321  HA  SER A  92       4.457  29.342  -7.060  1.00  0.65           H  
ATOM   1322 1HB  SER A  92       5.019  30.646  -5.080  1.00  0.65           H  
ATOM   1323 2HB  SER A  92       5.612  29.001  -4.897  1.00  0.65           H  
ATOM   1324  HG  SER A  92       7.083  31.275  -5.689  1.00  0.65           H  
ATOM   1325  N   ASP A  93       6.907  31.168  -8.227  1.00  0.72           N  
ATOM   1326  CA  ASP A  93       7.239  32.363  -8.998  1.00  0.72           C  
ATOM   1327  C   ASP A  93       6.442  32.463 -10.303  1.00  0.72           C  
ATOM   1328  O   ASP A  93       6.327  33.543 -10.885  1.00  0.72           O  
ATOM   1329  CB  ASP A  93       8.734  32.401  -9.313  1.00  0.72           C  
ATOM   1330  CG  ASP A  93       9.593  32.681  -8.081  1.00  0.72           C  
ATOM   1331  OD1 ASP A  93       9.048  33.055  -7.065  1.00  0.72           O  
ATOM   1332  OD2 ASP A  93      10.786  32.520  -8.169  1.00  0.72           O  
ATOM   1333  H   ASP A  93       7.625  30.480  -8.052  1.00  0.72           H  
ATOM   1334  HA  ASP A  93       6.994  33.236  -8.392  1.00  0.72           H  
ATOM   1335 1HB  ASP A  93       9.036  31.443  -9.742  1.00  0.72           H  
ATOM   1336 2HB  ASP A  93       8.928  33.169 -10.062  1.00  0.72           H  
ATOM   1337  N   GLU A  94       5.930  31.330 -10.788  1.00  0.84           N  
ATOM   1338  CA  GLU A  94       5.182  31.304 -12.033  1.00  0.84           C  
ATOM   1339  C   GLU A  94       3.678  31.551 -11.817  1.00  0.84           C  
ATOM   1340  O   GLU A  94       2.916  31.565 -12.787  1.00  0.84           O  
ATOM   1341  CB  GLU A  94       5.410  29.971 -12.768  1.00  0.84           C  
ATOM   1342  CG  GLU A  94       6.835  29.722 -13.242  1.00  0.84           C  
ATOM   1343  CD  GLU A  94       7.002  28.367 -13.920  1.00  0.84           C  
ATOM   1344  OE1 GLU A  94       6.036  27.639 -14.011  1.00  0.84           O  
ATOM   1345  OE2 GLU A  94       8.095  28.063 -14.336  1.00  0.84           O  
ATOM   1346  H   GLU A  94       6.023  30.459 -10.265  1.00  0.84           H  
ATOM   1347  HA  GLU A  94       5.559  32.104 -12.669  1.00  0.84           H  
ATOM   1348 1HB  GLU A  94       5.194  29.154 -12.120  1.00  0.84           H  
ATOM   1349 2HB  GLU A  94       4.739  29.900 -13.624  1.00  0.84           H  
ATOM   1350 1HG  GLU A  94       7.121  30.508 -13.940  1.00  0.84           H  
ATOM   1351 2HG  GLU A  94       7.500  29.776 -12.379  1.00  0.84           H  
ATOM   1352  N   TYR A  95       3.239  31.711 -10.557  1.00  1.03           N  
ATOM   1353  CA  TYR A  95       1.821  31.956 -10.280  1.00  1.03           C  
ATOM   1354  C   TYR A  95       1.627  33.396  -9.835  1.00  1.03           C  
ATOM   1355  O   TYR A  95       2.130  33.809  -8.788  1.00  1.03           O  
ATOM   1356  CB  TYR A  95       1.272  30.990  -9.227  1.00  1.03           C  
ATOM   1357  CG  TYR A  95      -0.214  31.121  -8.959  1.00  1.03           C  
ATOM   1358  CD1 TYR A  95      -1.093  31.256  -9.997  1.00  1.03           C  
ATOM   1359  CD2 TYR A  95      -0.688  31.063  -7.679  1.00  1.03           C  
ATOM   1360  CE1 TYR A  95      -2.438  31.346  -9.743  1.00  1.03           C  
ATOM   1361  CE2 TYR A  95      -2.043  31.130  -7.409  1.00  1.03           C  
ATOM   1362  CZ  TYR A  95      -2.923  31.270  -8.440  1.00  1.03           C  
ATOM   1363  OH  TYR A  95      -4.295  31.331  -8.208  1.00  1.03           O  
ATOM   1364  H   TYR A  95       3.893  31.694  -9.774  1.00  1.03           H  
ATOM   1365  HA  TYR A  95       1.253  31.814 -11.199  1.00  1.03           H  
ATOM   1366 1HB  TYR A  95       1.451  29.988  -9.522  1.00  1.03           H  
ATOM   1367 2HB  TYR A  95       1.806  31.145  -8.286  1.00  1.03           H  
ATOM   1368  HD1 TYR A  95      -0.728  31.298 -11.025  1.00  1.03           H  
ATOM   1369  HD2 TYR A  95       0.018  30.954  -6.886  1.00  1.03           H  
ATOM   1370  HE1 TYR A  95      -3.120  31.466 -10.575  1.00  1.03           H  
ATOM   1371  HE2 TYR A  95      -2.409  31.069  -6.388  1.00  1.03           H  
ATOM   1372  HH  TYR A  95      -4.503  31.110  -7.269  1.00  1.03           H  
ATOM   1373  N   THR A  96       0.890  34.159 -10.632  1.00  1.29           N  
ATOM   1374  CA  THR A  96       0.681  35.572 -10.362  1.00  1.29           C  
ATOM   1375  C   THR A  96      -0.804  35.960 -10.414  1.00  1.29           C  
ATOM   1376  O   THR A  96      -1.239  36.501 -11.432  1.00  1.29           O  
ATOM   1377  CB  THR A  96       1.465  36.432 -11.372  1.00  1.29           C  
ATOM   1378  OG1 THR A  96       1.064  36.096 -12.708  1.00  1.29           O  
ATOM   1379  CG2 THR A  96       2.973  36.172 -11.226  1.00  1.29           C  
ATOM   1380  H   THR A  96       0.494  33.749 -11.468  1.00  1.29           H  
ATOM   1381  HA  THR A  96       1.076  35.801  -9.377  1.00  1.29           H  
ATOM   1382  HB  THR A  96       1.258  37.486 -11.188  1.00  1.29           H  
ATOM   1383  HG1 THR A  96       0.136  36.318 -12.825  1.00  1.29           H  
ATOM   1384 1HG2 THR A  96       3.517  36.786 -11.940  1.00  1.29           H  
ATOM   1385 2HG2 THR A  96       3.287  36.426 -10.213  1.00  1.29           H  
ATOM   1386 3HG2 THR A  96       3.196  35.123 -11.418  1.00  1.29           H  
ATOM   1387  N   PRO A  97      -1.605  35.640  -9.380  1.00  1.63           N  
ATOM   1388  CA  PRO A  97      -3.031  35.885  -9.308  1.00  1.63           C  
ATOM   1389  C   PRO A  97      -3.297  37.336  -8.938  1.00  1.63           C  
ATOM   1390  O   PRO A  97      -4.443  37.785  -8.973  1.00  1.63           O  
ATOM   1391  OXT PRO A  97      -2.434  37.928  -8.290  1.00  1.63           O  
ATOM   1392  CB  PRO A  97      -3.480  34.947  -8.187  1.00  1.63           C  
ATOM   1393  CG  PRO A  97      -2.272  34.839  -7.272  1.00  1.63           C  
ATOM   1394  CD  PRO A  97      -1.059  34.957  -8.184  1.00  1.63           C  
ATOM   1395  HA  PRO A  97      -3.501  35.625 -10.268  1.00  1.63           H  
ATOM   1396 1HB  PRO A  97      -4.361  35.363  -7.679  1.00  1.63           H  
ATOM   1397 2HB  PRO A  97      -3.788  33.985  -8.610  1.00  1.63           H  
ATOM   1398 1HG  PRO A  97      -2.305  35.639  -6.520  1.00  1.63           H  
ATOM   1399 2HG  PRO A  97      -2.300  33.893  -6.718  1.00  1.63           H  
ATOM   1400 1HD  PRO A  97      -0.293  35.562  -7.685  1.00  1.63           H  
ATOM   1401 2HD  PRO A  97      -0.705  33.965  -8.428  1.00  1.63           H  
ENDMDL

REMARK ID 640018 DOMAINID 633622 MODEL 2 1a70-PN-1
MODEL     2
ATOM      1  N   GLY A   1      -2.107   1.674  -2.388  1.00  0.64           N  
ATOM      2  CA  GLY A   1      -0.712   1.530  -1.989  1.00  0.64           C  
ATOM      3  C   GLY A   1       0.082   2.814  -2.213  1.00  0.64           C  
ATOM      4  O   GLY A   1      -0.349   3.904  -1.813  1.00  0.64           O  
ATOM      5  H   GLY A   1      -2.320   1.943  -3.338  1.00  0.64           H  
ATOM      6 1HA  GLY A   1      -0.661   1.248  -0.937  1.00  0.64           H  
ATOM      7 2HA  GLY A   1      -0.257   0.718  -2.556  1.00  0.64           H  
ATOM      8  N   SER A   2       1.235   2.670  -2.863  1.00  0.62           N  
ATOM      9  CA  SER A   2       2.146   3.782  -3.113  1.00  0.62           C  
ATOM     10  C   SER A   2       2.858   3.631  -4.444  1.00  0.62           C  
ATOM     11  O   SER A   2       2.933   2.530  -4.995  1.00  0.62           O  
ATOM     12  CB  SER A   2       3.192   3.838  -2.008  1.00  0.62           C  
ATOM     13  OG  SER A   2       4.001   2.699  -2.033  1.00  0.62           O  
ATOM     14  H   SER A   2       1.504   1.749  -3.178  1.00  0.62           H  
ATOM     15  HA  SER A   2       1.575   4.709  -3.138  1.00  0.62           H  
ATOM     16 1HB  SER A   2       3.811   4.723  -2.141  1.00  0.62           H  
ATOM     17 2HB  SER A   2       2.701   3.926  -1.040  1.00  0.62           H  
ATOM     18  HG  SER A   2       4.385   2.672  -2.917  1.00  0.62           H  
ATOM     19  N   TYR A   3       3.397   4.742  -4.935  1.00  0.59           N  
ATOM     20  CA  TYR A   3       4.134   4.762  -6.193  1.00  0.59           C  
ATOM     21  C   TYR A   3       5.429   5.542  -6.067  1.00  0.59           C  
ATOM     22  O   TYR A   3       5.615   6.310  -5.120  1.00  0.59           O  
ATOM     23  CB  TYR A   3       3.305   5.384  -7.297  1.00  0.59           C  
ATOM     24  CG  TYR A   3       1.968   4.743  -7.502  1.00  0.59           C  
ATOM     25  CD1 TYR A   3       0.828   5.365  -7.025  1.00  0.59           C  
ATOM     26  CD2 TYR A   3       1.879   3.513  -8.121  1.00  0.59           C  
ATOM     27  CE1 TYR A   3      -0.392   4.777  -7.202  1.00  0.59           C  
ATOM     28  CE2 TYR A   3       0.645   2.913  -8.280  1.00  0.59           C  
ATOM     29  CZ  TYR A   3      -0.487   3.549  -7.825  1.00  0.59           C  
ATOM     30  OH  TYR A   3      -1.724   2.966  -7.984  1.00  0.59           O  
ATOM     31  H   TYR A   3       3.270   5.604  -4.410  1.00  0.59           H  
ATOM     32  HA  TYR A   3       4.390   3.739  -6.475  1.00  0.59           H  
ATOM     33 1HB  TYR A   3       3.153   6.444  -7.091  1.00  0.59           H  
ATOM     34 2HB  TYR A   3       3.859   5.314  -8.223  1.00  0.59           H  
ATOM     35  HD1 TYR A   3       0.894   6.328  -6.526  1.00  0.59           H  
ATOM     36  HD2 TYR A   3       2.785   3.018  -8.481  1.00  0.59           H  
ATOM     37  HE1 TYR A   3      -1.283   5.274  -6.852  1.00  0.59           H  
ATOM     38  HE2 TYR A   3       0.566   1.943  -8.769  1.00  0.59           H  
ATOM     39  HH  TYR A   3      -2.404   3.640  -7.898  1.00  0.59           H  
ATOM     40  N   THR A   4       6.342   5.347  -7.011  1.00  0.57           N  
ATOM     41  CA  THR A   4       7.579   6.121  -6.994  1.00  0.57           C  
ATOM     42  C   THR A   4       7.452   7.390  -7.837  1.00  0.57           C  
ATOM     43  O   THR A   4       6.986   7.345  -8.979  1.00  0.57           O  
ATOM     44  CB  THR A   4       8.772   5.281  -7.479  1.00  0.57           C  
ATOM     45  OG1 THR A   4       8.948   4.149  -6.614  1.00  0.57           O  
ATOM     46  CG2 THR A   4      10.016   6.112  -7.463  1.00  0.57           C  
ATOM     47  H   THR A   4       6.172   4.675  -7.771  1.00  0.57           H  
ATOM     48  HA  THR A   4       7.788   6.428  -5.974  1.00  0.57           H  
ATOM     49  HB  THR A   4       8.584   4.925  -8.493  1.00  0.57           H  
ATOM     50  HG1 THR A   4       8.277   3.486  -6.826  1.00  0.57           H  
ATOM     51 1HG2 THR A   4      10.858   5.512  -7.799  1.00  0.57           H  
ATOM     52 2HG2 THR A   4       9.899   6.966  -8.129  1.00  0.57           H  
ATOM     53 3HG2 THR A   4      10.198   6.464  -6.446  1.00  0.57           H  
ATOM     54  N   VAL A   5       7.866   8.513  -7.264  1.00  0.56           N  
ATOM     55  CA  VAL A   5       7.845   9.785  -7.965  1.00  0.56           C  
ATOM     56  C   VAL A   5       9.252  10.340  -8.148  1.00  0.56           C  
ATOM     57  O   VAL A   5      10.023  10.459  -7.189  1.00  0.56           O  
ATOM     58  CB  VAL A   5       7.032  10.831  -7.170  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       7.048  12.186  -7.891  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       5.603  10.332  -6.910  1.00  0.56           C  
ATOM     61  H   VAL A   5       8.219   8.487  -6.310  1.00  0.56           H  
ATOM     62  HA  VAL A   5       7.399   9.642  -8.947  1.00  0.56           H  
ATOM     63  HB  VAL A   5       7.524  10.978  -6.208  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       6.517  12.902  -7.298  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       8.075  12.518  -8.014  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       6.584  12.111  -8.854  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       5.069  11.073  -6.316  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       5.087  10.177  -7.841  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       5.641   9.389  -6.358  1.00  0.56           H  
ATOM     70  N   THR A   6       9.587  10.666  -9.389  1.00  0.56           N  
ATOM     71  CA  THR A   6      10.866  11.294  -9.680  1.00  0.56           C  
ATOM     72  C   THR A   6      10.641  12.724 -10.127  1.00  0.56           C  
ATOM     73  O   THR A   6       9.865  12.981 -11.053  1.00  0.56           O  
ATOM     74  CB  THR A   6      11.667  10.533 -10.755  1.00  0.56           C  
ATOM     75  OG1 THR A   6      11.984   9.211 -10.291  1.00  0.56           O  
ATOM     76  CG2 THR A   6      12.927  11.273 -11.074  1.00  0.56           C  
ATOM     77  H   THR A   6       8.932  10.475 -10.147  1.00  0.56           H  
ATOM     78  HA  THR A   6      11.457  11.318  -8.773  1.00  0.56           H  
ATOM     79  HB  THR A   6      11.062  10.447 -11.651  1.00  0.56           H  
ATOM     80  HG1 THR A   6      12.740   9.240  -9.718  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      13.487  10.736 -11.836  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      12.686  12.272 -11.441  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      13.526  11.354 -10.167  1.00  0.56           H  
ATOM     84  N   LEU A   7      11.298  13.653  -9.451  1.00  0.57           N  
ATOM     85  CA  LEU A   7      11.146  15.048  -9.805  1.00  0.57           C  
ATOM     86  C   LEU A   7      12.427  15.573 -10.406  1.00  0.57           C  
ATOM     87  O   LEU A   7      13.519  15.330  -9.886  1.00  0.57           O  
ATOM     88  CB  LEU A   7      10.801  15.904  -8.589  1.00  0.57           C  
ATOM     89  CG  LEU A   7       9.546  15.560  -7.797  1.00  0.57           C  
ATOM     90  CD1 LEU A   7       9.449  16.562  -6.649  1.00  0.57           C  
ATOM     91  CD2 LEU A   7       8.299  15.566  -8.682  1.00  0.57           C  
ATOM     92  H   LEU A   7      11.933  13.362  -8.710  1.00  0.57           H  
ATOM     93  HA  LEU A   7      10.352  15.147 -10.542  1.00  0.57           H  
ATOM     94 1HB  LEU A   7      11.600  15.841  -7.908  1.00  0.57           H  
ATOM     95 2HB  LEU A   7      10.739  16.929  -8.912  1.00  0.57           H  
ATOM     96  HG  LEU A   7       9.652  14.567  -7.378  1.00  0.57           H  
ATOM     97 1HD1 LEU A   7       8.583  16.332  -6.052  1.00  0.57           H  
ATOM     98 2HD1 LEU A   7      10.344  16.506  -6.036  1.00  0.57           H  
ATOM     99 3HD1 LEU A   7       9.353  17.568  -7.048  1.00  0.57           H  
ATOM    100 1HD2 LEU A   7       7.437  15.307  -8.082  1.00  0.57           H  
ATOM    101 2HD2 LEU A   7       8.142  16.530  -9.122  1.00  0.57           H  
ATOM    102 3HD2 LEU A   7       8.425  14.829  -9.470  1.00  0.57           H  
ATOM    103  N   VAL A   8      12.291  16.345 -11.469  1.00  0.60           N  
ATOM    104  CA  VAL A   8      13.444  16.946 -12.102  1.00  0.60           C  
ATOM    105  C   VAL A   8      13.407  18.450 -11.855  1.00  0.60           C  
ATOM    106  O   VAL A   8      12.461  19.145 -12.233  1.00  0.60           O  
ATOM    107  CB  VAL A   8      13.447  16.609 -13.606  1.00  0.60           C  
ATOM    108  CG1 VAL A   8      14.647  17.246 -14.266  1.00  0.60           C  
ATOM    109  CG2 VAL A   8      13.420  15.087 -13.789  1.00  0.60           C  
ATOM    110  H   VAL A   8      11.367  16.482 -11.869  1.00  0.60           H  
ATOM    111  HA  VAL A   8      14.354  16.542 -11.657  1.00  0.60           H  
ATOM    112  HB  VAL A   8      12.577  17.026 -14.065  1.00  0.60           H  
ATOM    113 1HG1 VAL A   8      14.637  17.025 -15.333  1.00  0.60           H  
ATOM    114 2HG1 VAL A   8      14.613  18.326 -14.117  1.00  0.60           H  
ATOM    115 3HG1 VAL A   8      15.559  16.845 -13.817  1.00  0.60           H  
ATOM    116 1HG2 VAL A   8      13.405  14.849 -14.852  1.00  0.60           H  
ATOM    117 2HG2 VAL A   8      14.304  14.654 -13.329  1.00  0.60           H  
ATOM    118 3HG2 VAL A   8      12.523  14.679 -13.316  1.00  0.60           H  
ATOM    119  N   MET A   9      14.434  18.945 -11.183  1.00  0.62           N  
ATOM    120  CA  MET A   9      14.512  20.329 -10.753  1.00  0.62           C  
ATOM    121  C   MET A   9      15.820  20.969 -11.216  1.00  0.62           C  
ATOM    122  O   MET A   9      16.763  20.252 -11.541  1.00  0.62           O  
ATOM    123  CB  MET A   9      14.381  20.351  -9.229  1.00  0.62           C  
ATOM    124  CG  MET A   9      13.008  19.912  -8.743  1.00  0.62           C  
ATOM    125  SD  MET A   9      12.914  19.697  -7.011  1.00  0.62           S  
ATOM    126  CE  MET A   9      13.782  18.176  -6.964  1.00  0.62           C  
ATOM    127  H   MET A   9      15.190  18.326 -10.888  1.00  0.62           H  
ATOM    128  HA  MET A   9      13.670  20.851 -11.192  1.00  0.62           H  
ATOM    129 1HB  MET A   9      15.115  19.665  -8.801  1.00  0.62           H  
ATOM    130 2HB  MET A   9      14.586  21.329  -8.826  1.00  0.62           H  
ATOM    131 1HG  MET A   9      12.304  20.665  -9.021  1.00  0.62           H  
ATOM    132 2HG  MET A   9      12.713  18.979  -9.213  1.00  0.62           H  
ATOM    133 1HE  MET A   9      13.842  17.823  -5.940  1.00  0.62           H  
ATOM    134 2HE  MET A   9      13.254  17.461  -7.574  1.00  0.62           H  
ATOM    135 3HE  MET A   9      14.790  18.311  -7.364  1.00  0.62           H  
ATOM    136  N   PRO A  10      15.921  22.310 -11.281  1.00  0.64           N  
ATOM    137  CA  PRO A  10      17.135  23.055 -11.598  1.00  0.64           C  
ATOM    138  C   PRO A  10      18.344  22.611 -10.764  1.00  0.64           C  
ATOM    139  O   PRO A  10      19.485  22.707 -11.214  1.00  0.64           O  
ATOM    140  CB  PRO A  10      16.724  24.491 -11.253  1.00  0.64           C  
ATOM    141  CG  PRO A  10      15.230  24.526 -11.496  1.00  0.64           C  
ATOM    142  CD  PRO A  10      14.734  23.182 -11.041  1.00  0.64           C  
ATOM    143  HA  PRO A  10      17.351  22.953 -12.673  1.00  0.64           H  
ATOM    144 1HB  PRO A  10      16.995  24.715 -10.204  1.00  0.64           H  
ATOM    145 2HB  PRO A  10      17.278  25.201 -11.882  1.00  0.64           H  
ATOM    146 1HG  PRO A  10      14.768  25.353 -10.932  1.00  0.64           H  
ATOM    147 2HG  PRO A  10      15.017  24.712 -12.560  1.00  0.64           H  
ATOM    148 1HD  PRO A  10      14.484  23.236  -9.980  1.00  0.64           H  
ATOM    149 2HD  PRO A  10      13.875  22.913 -11.672  1.00  0.64           H  
ATOM    150  N   ASP A  11      18.085  22.119  -9.551  1.00  0.65           N  
ATOM    151  CA  ASP A  11      19.125  21.681  -8.634  1.00  0.65           C  
ATOM    152  C   ASP A  11      19.452  20.179  -8.714  1.00  0.65           C  
ATOM    153  O   ASP A  11      20.272  19.690  -7.933  1.00  0.65           O  
ATOM    154  CB  ASP A  11      18.699  22.010  -7.207  1.00  0.65           C  
ATOM    155  CG  ASP A  11      18.581  23.510  -6.966  1.00  0.65           C  
ATOM    156  OD1 ASP A  11      19.409  24.244  -7.448  1.00  0.65           O  
ATOM    157  OD2 ASP A  11      17.646  23.908  -6.318  1.00  0.65           O  
ATOM    158  H   ASP A  11      17.131  22.057  -9.239  1.00  0.65           H  
ATOM    159  HA  ASP A  11      20.035  22.236  -8.866  1.00  0.65           H  
ATOM    160 1HB  ASP A  11      17.736  21.540  -7.000  1.00  0.65           H  
ATOM    161 2HB  ASP A  11      19.424  21.596  -6.506  1.00  0.65           H  
ATOM    162  N   GLY A  12      18.809  19.437  -9.623  1.00  0.65           N  
ATOM    163  CA  GLY A  12      19.061  17.998  -9.725  1.00  0.65           C  
ATOM    164  C   GLY A  12      17.781  17.154  -9.750  1.00  0.65           C  
ATOM    165  O   GLY A  12      16.668  17.683  -9.680  1.00  0.65           O  
ATOM    166  H   GLY A  12      18.148  19.865 -10.268  1.00  0.65           H  
ATOM    167 1HA  GLY A  12      19.634  17.804 -10.633  1.00  0.65           H  
ATOM    168 2HA  GLY A  12      19.683  17.679  -8.891  1.00  0.65           H  
ATOM    169  N   THR A  13      17.958  15.835  -9.844  1.00  0.63           N  
ATOM    170  CA  THR A  13      16.834  14.906  -9.899  1.00  0.63           C  
ATOM    171  C   THR A  13      16.739  14.136  -8.589  1.00  0.63           C  
ATOM    172  O   THR A  13      17.749  13.659  -8.068  1.00  0.63           O  
ATOM    173  CB  THR A  13      16.969  13.913 -11.072  1.00  0.63           C  
ATOM    174  OG1 THR A  13      17.013  14.637 -12.311  1.00  0.63           O  
ATOM    175  CG2 THR A  13      15.788  12.973 -11.098  1.00  0.63           C  
ATOM    176  H   THR A  13      18.899  15.468  -9.885  1.00  0.63           H  
ATOM    177  HA  THR A  13      15.918  15.473 -10.027  1.00  0.63           H  
ATOM    178  HB  THR A  13      17.884  13.337 -10.962  1.00  0.63           H  
ATOM    179  HG1 THR A  13      16.987  14.014 -13.042  1.00  0.63           H  
ATOM    180 1HG2 THR A  13      15.887  12.283 -11.933  1.00  0.63           H  
ATOM    181 2HG2 THR A  13      15.747  12.407 -10.171  1.00  0.63           H  
ATOM    182 3HG2 THR A  13      14.875  13.550 -11.212  1.00  0.63           H  
ATOM    183  N   VAL A  14      15.529  14.046  -8.050  1.00  0.60           N  
ATOM    184  CA  VAL A  14      15.296  13.344  -6.791  1.00  0.60           C  
ATOM    185  C   VAL A  14      14.230  12.277  -6.956  1.00  0.60           C  
ATOM    186  O   VAL A  14      13.285  12.453  -7.727  1.00  0.60           O  
ATOM    187  CB  VAL A  14      14.760  14.329  -5.764  1.00  0.60           C  
ATOM    188  CG1 VAL A  14      15.751  15.451  -5.494  1.00  0.60           C  
ATOM    189  CG2 VAL A  14      13.502  14.820  -6.330  1.00  0.60           C  
ATOM    190  H   VAL A  14      14.752  14.477  -8.552  1.00  0.60           H  
ATOM    191  HA  VAL A  14      16.225  12.887  -6.451  1.00  0.60           H  
ATOM    192  HB  VAL A  14      14.575  13.825  -4.814  1.00  0.60           H  
ATOM    193 1HG1 VAL A  14      15.326  16.144  -4.768  1.00  0.60           H  
ATOM    194 2HG1 VAL A  14      16.674  15.030  -5.099  1.00  0.60           H  
ATOM    195 3HG1 VAL A  14      15.964  15.985  -6.420  1.00  0.60           H  
ATOM    196 1HG2 VAL A  14      13.064  15.517  -5.692  1.00  0.60           H  
ATOM    197 2HG2 VAL A  14      13.732  15.286  -7.278  1.00  0.60           H  
ATOM    198 3HG2 VAL A  14      12.816  13.987  -6.489  1.00  0.60           H  
ATOM    199  N   THR A  15      14.335  11.207  -6.179  1.00  0.58           N  
ATOM    200  CA  THR A  15      13.324  10.156  -6.216  1.00  0.58           C  
ATOM    201  C   THR A  15      12.842   9.779  -4.821  1.00  0.58           C  
ATOM    202  O   THR A  15      13.642   9.622  -3.894  1.00  0.58           O  
ATOM    203  CB  THR A  15      13.841   8.910  -6.958  1.00  0.58           C  
ATOM    204  OG1 THR A  15      14.192   9.262  -8.305  1.00  0.58           O  
ATOM    205  CG2 THR A  15      12.784   7.860  -7.008  1.00  0.58           C  
ATOM    206  H   THR A  15      15.129  11.113  -5.561  1.00  0.58           H  
ATOM    207  HA  THR A  15      12.460  10.527  -6.759  1.00  0.58           H  
ATOM    208  HB  THR A  15      14.720   8.518  -6.451  1.00  0.58           H  
ATOM    209  HG1 THR A  15      13.399   9.450  -8.793  1.00  0.58           H  
ATOM    210 1HG2 THR A  15      13.155   6.993  -7.548  1.00  0.58           H  
ATOM    211 2HG2 THR A  15      12.506   7.558  -6.003  1.00  0.58           H  
ATOM    212 3HG2 THR A  15      11.915   8.270  -7.524  1.00  0.58           H  
ATOM    213  N   PHE A  16      11.532   9.628  -4.684  1.00  0.56           N  
ATOM    214  CA  PHE A  16      10.921   9.228  -3.423  1.00  0.56           C  
ATOM    215  C   PHE A  16       9.590   8.516  -3.612  1.00  0.56           C  
ATOM    216  O   PHE A  16       8.939   8.660  -4.646  1.00  0.56           O  
ATOM    217  CB  PHE A  16      10.735  10.463  -2.553  1.00  0.56           C  
ATOM    218  CG  PHE A  16       9.927  11.561  -3.252  1.00  0.56           C  
ATOM    219  CD1 PHE A  16       8.546  11.647  -3.148  1.00  0.56           C  
ATOM    220  CD2 PHE A  16      10.583  12.514  -4.029  1.00  0.56           C  
ATOM    221  CE1 PHE A  16       7.849  12.643  -3.808  1.00  0.56           C  
ATOM    222  CE2 PHE A  16       9.884  13.495  -4.673  1.00  0.56           C  
ATOM    223  CZ  PHE A  16       8.514  13.560  -4.566  1.00  0.56           C  
ATOM    224  H   PHE A  16      10.941   9.812  -5.497  1.00  0.56           H  
ATOM    225  HA  PHE A  16      11.600   8.543  -2.917  1.00  0.56           H  
ATOM    226 1HB  PHE A  16      10.211  10.189  -1.635  1.00  0.56           H  
ATOM    227 2HB  PHE A  16      11.706  10.871  -2.275  1.00  0.56           H  
ATOM    228  HD1 PHE A  16       8.013  10.917  -2.548  1.00  0.56           H  
ATOM    229  HD2 PHE A  16      11.668  12.472  -4.125  1.00  0.56           H  
ATOM    230  HE1 PHE A  16       6.775  12.694  -3.730  1.00  0.56           H  
ATOM    231  HE2 PHE A  16      10.421  14.219  -5.268  1.00  0.56           H  
ATOM    232  HZ  PHE A  16       7.957  14.334  -5.080  1.00  0.56           H  
ATOM    233  N   SER A  17       9.181   7.733  -2.619  1.00  0.55           N  
ATOM    234  CA  SER A  17       7.875   7.092  -2.711  1.00  0.55           C  
ATOM    235  C   SER A  17       6.765   8.055  -2.310  1.00  0.55           C  
ATOM    236  O   SER A  17       7.003   8.994  -1.547  1.00  0.55           O  
ATOM    237  CB  SER A  17       7.843   5.843  -1.838  1.00  0.55           C  
ATOM    238  OG  SER A  17       7.942   6.170  -0.472  1.00  0.55           O  
ATOM    239  H   SER A  17       9.753   7.609  -1.794  1.00  0.55           H  
ATOM    240  HA  SER A  17       7.705   6.792  -3.742  1.00  0.55           H  
ATOM    241 1HB  SER A  17       6.910   5.306  -2.020  1.00  0.55           H  
ATOM    242 2HB  SER A  17       8.660   5.180  -2.118  1.00  0.55           H  
ATOM    243  HG  SER A  17       7.870   5.338   0.005  1.00  0.55           H  
ATOM    244  N   CYS A  18       5.541   7.756  -2.732  1.00  0.55           N  
ATOM    245  CA  CYS A  18       4.382   8.525  -2.314  1.00  0.55           C  
ATOM    246  C   CYS A  18       3.115   7.665  -2.259  1.00  0.55           C  
ATOM    247  O   CYS A  18       2.853   6.894  -3.181  1.00  0.55           O  
ATOM    248  CB  CYS A  18       4.146   9.628  -3.344  1.00  0.55           C  
ATOM    249  SG  CYS A  18       2.736  10.710  -3.039  1.00  0.55           S  
ATOM    250  H   CYS A  18       5.436   7.005  -3.408  1.00  0.55           H  
ATOM    251  HA  CYS A  18       4.616   8.982  -1.363  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       5.038  10.252  -3.412  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       4.007   9.165  -4.320  1.00  0.55           H  
ATOM    254  HG  CYS A  18       1.801   9.735  -2.877  1.00  0.55           H  
ATOM    255  N   PRO A  19       2.278   7.782  -1.219  1.00  0.55           N  
ATOM    256  CA  PRO A  19       0.989   7.127  -1.135  1.00  0.55           C  
ATOM    257  C   PRO A  19       0.136   7.587  -2.291  1.00  0.55           C  
ATOM    258  O   PRO A  19       0.173   8.765  -2.652  1.00  0.55           O  
ATOM    259  CB  PRO A  19       0.441   7.598   0.209  1.00  0.55           C  
ATOM    260  CG  PRO A  19       1.672   7.957   1.020  1.00  0.55           C  
ATOM    261  CD  PRO A  19       2.670   8.502   0.012  1.00  0.55           C  
ATOM    262  HA  PRO A  19       1.118   6.035  -1.147  1.00  0.55           H  
ATOM    263 1HB  PRO A  19      -0.234   8.454   0.061  1.00  0.55           H  
ATOM    264 2HB  PRO A  19      -0.157   6.797   0.669  1.00  0.55           H  
ATOM    265 1HG  PRO A  19       1.402   8.705   1.787  1.00  0.55           H  
ATOM    266 2HG  PRO A  19       2.043   7.073   1.556  1.00  0.55           H  
ATOM    267 1HD  PRO A  19       2.573   9.590  -0.104  1.00  0.55           H  
ATOM    268 2HD  PRO A  19       3.668   8.197   0.360  1.00  0.55           H  
ATOM    269  N   SER A  20      -0.701   6.701  -2.812  1.00  0.55           N  
ATOM    270  CA  SER A  20      -1.584   7.056  -3.933  1.00  0.55           C  
ATOM    271  C   SER A  20      -2.589   8.163  -3.591  1.00  0.55           C  
ATOM    272  O   SER A  20      -3.104   8.847  -4.472  1.00  0.55           O  
ATOM    273  CB  SER A  20      -2.360   5.832  -4.369  1.00  0.55           C  
ATOM    274  OG  SER A  20      -3.280   5.439  -3.387  1.00  0.55           O  
ATOM    275  H   SER A  20      -0.681   5.741  -2.460  1.00  0.55           H  
ATOM    276  HA  SER A  20      -0.963   7.404  -4.762  1.00  0.55           H  
ATOM    277 1HB  SER A  20      -2.884   6.046  -5.299  1.00  0.55           H  
ATOM    278 2HB  SER A  20      -1.664   5.016  -4.552  1.00  0.55           H  
ATOM    279  HG  SER A  20      -3.896   6.189  -3.261  1.00  0.55           H  
ATOM    280  N   ASP A  21      -2.853   8.347  -2.302  1.00  0.55           N  
ATOM    281  CA  ASP A  21      -3.799   9.352  -1.836  1.00  0.55           C  
ATOM    282  C   ASP A  21      -3.152  10.701  -1.485  1.00  0.55           C  
ATOM    283  O   ASP A  21      -3.854  11.635  -1.077  1.00  0.55           O  
ATOM    284  CB  ASP A  21      -4.543   8.828  -0.620  1.00  0.55           C  
ATOM    285  CG  ASP A  21      -5.406   7.614  -0.946  1.00  0.55           C  
ATOM    286  OD1 ASP A  21      -5.782   7.460  -2.087  1.00  0.55           O  
ATOM    287  OD2 ASP A  21      -5.671   6.849  -0.057  1.00  0.55           O  
ATOM    288  H   ASP A  21      -2.383   7.755  -1.630  1.00  0.55           H  
ATOM    289  HA  ASP A  21      -4.527   9.516  -2.625  1.00  0.55           H  
ATOM    290 1HB  ASP A  21      -3.825   8.555   0.154  1.00  0.55           H  
ATOM    291 2HB  ASP A  21      -5.180   9.616  -0.216  1.00  0.55           H  
ATOM    292  N   THR A  22      -1.835  10.804  -1.642  1.00  0.55           N  
ATOM    293  CA  THR A  22      -1.084  12.004  -1.281  1.00  0.55           C  
ATOM    294  C   THR A  22      -0.646  12.803  -2.493  1.00  0.55           C  
ATOM    295  O   THR A  22      -0.261  12.253  -3.523  1.00  0.55           O  
ATOM    296  CB  THR A  22       0.125  11.645  -0.386  1.00  0.55           C  
ATOM    297  OG1 THR A  22      -0.358  11.075   0.842  1.00  0.55           O  
ATOM    298  CG2 THR A  22       1.013  12.836  -0.075  1.00  0.55           C  
ATOM    299  H   THR A  22      -1.306  10.017  -2.020  1.00  0.55           H  
ATOM    300  HA  THR A  22      -1.737  12.646  -0.692  1.00  0.55           H  
ATOM    301  HB  THR A  22       0.713  10.894  -0.896  1.00  0.55           H  
ATOM    302  HG1 THR A  22      -1.024  11.656   1.219  1.00  0.55           H  
ATOM    303 1HG2 THR A  22       1.843  12.513   0.551  1.00  0.55           H  
ATOM    304 2HG2 THR A  22       1.401  13.237  -0.987  1.00  0.55           H  
ATOM    305 3HG2 THR A  22       0.440  13.600   0.446  1.00  0.55           H  
ATOM    306  N   PHE A  23      -0.803  14.116  -2.392  1.00  0.56           N  
ATOM    307  CA  PHE A  23      -0.422  15.010  -3.465  1.00  0.56           C  
ATOM    308  C   PHE A  23       1.084  14.960  -3.637  1.00  0.56           C  
ATOM    309  O   PHE A  23       1.820  14.878  -2.646  1.00  0.56           O  
ATOM    310  CB  PHE A  23      -0.831  16.442  -3.162  1.00  0.56           C  
ATOM    311  CG  PHE A  23      -2.287  16.641  -3.084  1.00  0.56           C  
ATOM    312  CD1 PHE A  23      -2.856  17.166  -1.940  1.00  0.56           C  
ATOM    313  CD2 PHE A  23      -3.097  16.280  -4.109  1.00  0.56           C  
ATOM    314  CE1 PHE A  23      -4.219  17.355  -1.857  1.00  0.56           C  
ATOM    315  CE2 PHE A  23      -4.457  16.461  -4.035  1.00  0.56           C  
ATOM    316  CZ  PHE A  23      -5.021  17.007  -2.913  1.00  0.56           C  
ATOM    317  H   PHE A  23      -1.164  14.502  -1.531  1.00  0.56           H  
ATOM    318  HA  PHE A  23      -0.900  14.684  -4.384  1.00  0.56           H  
ATOM    319 1HB  PHE A  23      -0.394  16.758  -2.215  1.00  0.56           H  
ATOM    320 2HB  PHE A  23      -0.441  17.104  -3.943  1.00  0.56           H  
ATOM    321  HD1 PHE A  23      -2.206  17.449  -1.098  1.00  0.56           H  
ATOM    322  HD2 PHE A  23      -2.652  15.852  -5.001  1.00  0.56           H  
ATOM    323  HE1 PHE A  23      -4.652  17.785  -0.954  1.00  0.56           H  
ATOM    324  HE2 PHE A  23      -5.089  16.180  -4.880  1.00  0.56           H  
ATOM    325  HZ  PHE A  23      -6.103  17.157  -2.863  1.00  0.56           H  
ATOM    326  N   ILE A  24       1.551  15.094  -4.861  1.00  0.56           N  
ATOM    327  CA  ILE A  24       2.976  15.044  -5.107  1.00  0.56           C  
ATOM    328  C   ILE A  24       3.723  16.129  -4.366  1.00  0.56           C  
ATOM    329  O   ILE A  24       4.764  15.848  -3.772  1.00  0.56           O  
ATOM    330  CB  ILE A  24       3.287  15.152  -6.594  1.00  0.56           C  
ATOM    331  CG1 ILE A  24       2.800  13.919  -7.259  1.00  0.56           C  
ATOM    332  CG2 ILE A  24       4.797  15.329  -6.768  1.00  0.56           C  
ATOM    333  CD1 ILE A  24       2.785  13.977  -8.714  1.00  0.56           C  
ATOM    334  H   ILE A  24       0.894  15.172  -5.629  1.00  0.56           H  
ATOM    335  HA  ILE A  24       3.343  14.080  -4.759  1.00  0.56           H  
ATOM    336  HB  ILE A  24       2.754  15.998  -7.032  1.00  0.56           H  
ATOM    337 1HG1 ILE A  24       3.426  13.098  -6.940  1.00  0.56           H  
ATOM    338 2HG1 ILE A  24       1.788  13.747  -6.933  1.00  0.56           H  
ATOM    339 1HG2 ILE A  24       5.037  15.384  -7.827  1.00  0.56           H  
ATOM    340 2HG2 ILE A  24       5.119  16.247  -6.272  1.00  0.56           H  
ATOM    341 3HG2 ILE A  24       5.305  14.487  -6.319  1.00  0.56           H  
ATOM    342 1HD1 ILE A  24       2.412  13.036  -9.123  1.00  0.56           H  
ATOM    343 2HD1 ILE A  24       2.151  14.798  -9.046  1.00  0.56           H  
ATOM    344 3HD1 ILE A  24       3.782  14.139  -9.019  1.00  0.56           H  
ATOM    345  N   LEU A  25       3.217  17.359  -4.376  1.00  0.56           N  
ATOM    346  CA  LEU A  25       3.905  18.410  -3.649  1.00  0.56           C  
ATOM    347  C   LEU A  25       4.062  18.048  -2.177  1.00  0.56           C  
ATOM    348  O   LEU A  25       5.152  18.183  -1.631  1.00  0.56           O  
ATOM    349  CB  LEU A  25       3.207  19.752  -3.818  1.00  0.56           C  
ATOM    350  CG  LEU A  25       3.940  20.957  -3.259  1.00  0.56           C  
ATOM    351  CD1 LEU A  25       3.605  22.161  -4.127  1.00  0.56           C  
ATOM    352  CD2 LEU A  25       3.517  21.200  -1.821  1.00  0.56           C  
ATOM    353  H   LEU A  25       2.365  17.580  -4.895  1.00  0.56           H  
ATOM    354  HA  LEU A  25       4.899  18.504  -4.072  1.00  0.56           H  
ATOM    355 1HB  LEU A  25       3.072  19.930  -4.867  1.00  0.56           H  
ATOM    356 2HB  LEU A  25       2.226  19.699  -3.344  1.00  0.56           H  
ATOM    357  HG  LEU A  25       5.009  20.785  -3.297  1.00  0.56           H  
ATOM    358 1HD1 LEU A  25       4.132  23.027  -3.763  1.00  0.56           H  
ATOM    359 2HD1 LEU A  25       3.912  21.966  -5.156  1.00  0.56           H  
ATOM    360 3HD1 LEU A  25       2.542  22.343  -4.097  1.00  0.56           H  
ATOM    361 1HD2 LEU A  25       4.043  22.068  -1.429  1.00  0.56           H  
ATOM    362 2HD2 LEU A  25       2.442  21.375  -1.788  1.00  0.56           H  
ATOM    363 3HD2 LEU A  25       3.758  20.330  -1.213  1.00  0.56           H  
ATOM    364  N   ASP A  26       2.987  17.607  -1.513  1.00  0.57           N  
ATOM    365  CA  ASP A  26       3.112  17.281  -0.093  1.00  0.57           C  
ATOM    366  C   ASP A  26       4.146  16.193   0.133  1.00  0.57           C  
ATOM    367  O   ASP A  26       4.929  16.258   1.085  1.00  0.57           O  
ATOM    368  CB  ASP A  26       1.773  16.825   0.491  1.00  0.57           C  
ATOM    369  CG  ASP A  26       0.787  17.968   0.685  1.00  0.57           C  
ATOM    370  OD1 ASP A  26       1.203  19.107   0.643  1.00  0.57           O  
ATOM    371  OD2 ASP A  26      -0.378  17.711   0.874  1.00  0.57           O  
ATOM    372  H   ASP A  26       2.110  17.479  -1.996  1.00  0.57           H  
ATOM    373  HA  ASP A  26       3.437  18.176   0.437  1.00  0.57           H  
ATOM    374 1HB  ASP A  26       1.328  16.087  -0.182  1.00  0.57           H  
ATOM    375 2HB  ASP A  26       1.941  16.332   1.448  1.00  0.57           H  
ATOM    376  N   ALA A  27       4.173  15.199  -0.748  1.00  0.57           N  
ATOM    377  CA  ALA A  27       5.157  14.142  -0.621  1.00  0.57           C  
ATOM    378  C   ALA A  27       6.568  14.701  -0.768  1.00  0.57           C  
ATOM    379  O   ALA A  27       7.484  14.324  -0.030  1.00  0.57           O  
ATOM    380  CB  ALA A  27       4.889  13.092  -1.653  1.00  0.57           C  
ATOM    381  H   ALA A  27       3.496  15.173  -1.514  1.00  0.57           H  
ATOM    382  HA  ALA A  27       5.065  13.704   0.372  1.00  0.57           H  
ATOM    383 1HB  ALA A  27       5.605  12.276  -1.553  1.00  0.57           H  
ATOM    384 2HB  ALA A  27       3.891  12.729  -1.492  1.00  0.57           H  
ATOM    385 3HB  ALA A  27       4.963  13.528  -2.642  1.00  0.57           H  
ATOM    386  N   ALA A  28       6.738  15.626  -1.711  1.00  0.58           N  
ATOM    387  CA  ALA A  28       8.033  16.232  -1.921  1.00  0.58           C  
ATOM    388  C   ALA A  28       8.465  16.993  -0.678  1.00  0.58           C  
ATOM    389  O   ALA A  28       9.613  16.870  -0.239  1.00  0.58           O  
ATOM    390  CB  ALA A  28       7.976  17.159  -3.116  1.00  0.58           C  
ATOM    391  H   ALA A  28       5.954  15.895  -2.306  1.00  0.58           H  
ATOM    392  HA  ALA A  28       8.751  15.439  -2.110  1.00  0.58           H  
ATOM    393 1HB  ALA A  28       8.944  17.600  -3.300  1.00  0.58           H  
ATOM    394 2HB  ALA A  28       7.663  16.594  -3.981  1.00  0.58           H  
ATOM    395 3HB  ALA A  28       7.259  17.947  -2.925  1.00  0.58           H  
ATOM    396  N   GLU A  29       7.519  17.704  -0.050  1.00  0.59           N  
ATOM    397  CA  GLU A  29       7.849  18.466   1.147  1.00  0.59           C  
ATOM    398  C   GLU A  29       8.238  17.504   2.272  1.00  0.59           C  
ATOM    399  O   GLU A  29       9.208  17.741   2.996  1.00  0.59           O  
ATOM    400  CB  GLU A  29       6.648  19.332   1.582  1.00  0.59           C  
ATOM    401  CG  GLU A  29       6.278  20.521   0.637  1.00  0.59           C  
ATOM    402  CD  GLU A  29       7.287  21.634   0.567  1.00  0.59           C  
ATOM    403  OE1 GLU A  29       7.659  22.152   1.597  1.00  0.59           O  
ATOM    404  OE2 GLU A  29       7.674  21.981  -0.531  1.00  0.59           O  
ATOM    405  H   GLU A  29       6.582  17.755  -0.449  1.00  0.59           H  
ATOM    406  HA  GLU A  29       8.696  19.114   0.927  1.00  0.59           H  
ATOM    407 1HB  GLU A  29       5.765  18.702   1.664  1.00  0.59           H  
ATOM    408 2HB  GLU A  29       6.843  19.745   2.570  1.00  0.59           H  
ATOM    409 1HG  GLU A  29       6.160  20.123  -0.368  1.00  0.59           H  
ATOM    410 2HG  GLU A  29       5.316  20.927   0.945  1.00  0.59           H  
ATOM    411  N   ALA A  30       7.534  16.367   2.367  1.00  0.60           N  
ATOM    412  CA  ALA A  30       7.816  15.347   3.378  1.00  0.60           C  
ATOM    413  C   ALA A  30       9.232  14.804   3.210  1.00  0.60           C  
ATOM    414  O   ALA A  30       9.913  14.485   4.188  1.00  0.60           O  
ATOM    415  CB  ALA A  30       6.804  14.212   3.287  1.00  0.60           C  
ATOM    416  H   ALA A  30       6.740  16.229   1.742  1.00  0.60           H  
ATOM    417  HA  ALA A  30       7.741  15.812   4.358  1.00  0.60           H  
ATOM    418 1HB  ALA A  30       7.012  13.476   4.060  1.00  0.60           H  
ATOM    419 2HB  ALA A  30       5.799  14.614   3.422  1.00  0.60           H  
ATOM    420 3HB  ALA A  30       6.874  13.742   2.314  1.00  0.60           H  
ATOM    421  N   ALA A  31       9.680  14.736   1.958  1.00  0.62           N  
ATOM    422  CA  ALA A  31      10.996  14.239   1.585  1.00  0.62           C  
ATOM    423  C   ALA A  31      12.106  15.285   1.767  1.00  0.62           C  
ATOM    424  O   ALA A  31      13.273  14.991   1.501  1.00  0.62           O  
ATOM    425  CB  ALA A  31      10.977  13.775   0.139  1.00  0.62           C  
ATOM    426  H   ALA A  31       9.038  14.994   1.205  1.00  0.62           H  
ATOM    427  HA  ALA A  31      11.225  13.392   2.229  1.00  0.62           H  
ATOM    428 1HB  ALA A  31      11.948  13.370  -0.132  1.00  0.62           H  
ATOM    429 2HB  ALA A  31      10.211  13.008   0.007  1.00  0.62           H  
ATOM    430 3HB  ALA A  31      10.748  14.618  -0.503  1.00  0.62           H  
ATOM    431  N   GLY A  32      11.759  16.507   2.194  1.00  0.63           N  
ATOM    432  CA  GLY A  32      12.749  17.565   2.372  1.00  0.63           C  
ATOM    433  C   GLY A  32      13.022  18.386   1.108  1.00  0.63           C  
ATOM    434  O   GLY A  32      14.021  19.106   1.035  1.00  0.63           O  
ATOM    435  H   GLY A  32      10.789  16.722   2.420  1.00  0.63           H  
ATOM    436 1HA  GLY A  32      12.402  18.232   3.161  1.00  0.63           H  
ATOM    437 2HA  GLY A  32      13.680  17.124   2.724  1.00  0.63           H  
ATOM    438  N   ILE A  33      12.144  18.283   0.118  1.00  0.65           N  
ATOM    439  CA  ILE A  33      12.298  19.003  -1.139  1.00  0.65           C  
ATOM    440  C   ILE A  33      11.393  20.227  -1.141  1.00  0.65           C  
ATOM    441  O   ILE A  33      10.178  20.095  -1.069  1.00  0.65           O  
ATOM    442  CB  ILE A  33      11.853  18.100  -2.275  1.00  0.65           C  
ATOM    443  CG1 ILE A  33      12.657  16.843  -2.314  1.00  0.65           C  
ATOM    444  CG2 ILE A  33      11.917  18.822  -3.597  1.00  0.65           C  
ATOM    445  CD1 ILE A  33      11.995  15.831  -3.160  1.00  0.65           C  
ATOM    446  H   ILE A  33      11.324  17.687   0.223  1.00  0.65           H  
ATOM    447  HA  ILE A  33      13.334  19.311  -1.263  1.00  0.65           H  
ATOM    448  HB  ILE A  33      10.846  17.815  -2.103  1.00  0.65           H  
ATOM    449 1HG1 ILE A  33      13.637  17.062  -2.730  1.00  0.65           H  
ATOM    450 2HG1 ILE A  33      12.784  16.436  -1.307  1.00  0.65           H  
ATOM    451 1HG2 ILE A  33      11.562  18.167  -4.390  1.00  0.65           H  
ATOM    452 2HG2 ILE A  33      11.291  19.709  -3.551  1.00  0.65           H  
ATOM    453 3HG2 ILE A  33      12.944  19.116  -3.800  1.00  0.65           H  
ATOM    454 1HD1 ILE A  33      12.597  14.924  -3.200  1.00  0.65           H  
ATOM    455 2HD1 ILE A  33      11.022  15.600  -2.738  1.00  0.65           H  
ATOM    456 3HD1 ILE A  33      11.862  16.240  -4.136  1.00  0.65           H  
ATOM    457  N   SER A  34      11.972  21.420  -1.241  1.00  0.66           N  
ATOM    458  CA  SER A  34      11.155  22.631  -1.180  1.00  0.66           C  
ATOM    459  C   SER A  34      10.601  23.059  -2.528  1.00  0.66           C  
ATOM    460  O   SER A  34      11.354  23.501  -3.401  1.00  0.66           O  
ATOM    461  CB  SER A  34      11.975  23.776  -0.606  1.00  0.66           C  
ATOM    462  OG  SER A  34      11.254  24.977  -0.634  1.00  0.66           O  
ATOM    463  H   SER A  34      12.977  21.486  -1.321  1.00  0.66           H  
ATOM    464  HA  SER A  34      10.307  22.439  -0.516  1.00  0.66           H  
ATOM    465 1HB  SER A  34      12.243  23.537   0.423  1.00  0.66           H  
ATOM    466 2HB  SER A  34      12.899  23.887  -1.169  1.00  0.66           H  
ATOM    467  HG  SER A  34      10.367  24.761  -0.318  1.00  0.66           H  
ATOM    468  N   LEU A  35       9.289  22.925  -2.698  1.00  0.66           N  
ATOM    469  CA  LEU A  35       8.658  23.293  -3.957  1.00  0.66           C  
ATOM    470  C   LEU A  35       7.847  24.565  -3.748  1.00  0.66           C  
ATOM    471  O   LEU A  35       7.405  24.830  -2.635  1.00  0.66           O  
ATOM    472  CB  LEU A  35       7.771  22.175  -4.503  1.00  0.66           C  
ATOM    473  CG  LEU A  35       8.471  20.853  -4.759  1.00  0.66           C  
ATOM    474  CD1 LEU A  35       7.467  19.890  -5.387  1.00  0.66           C  
ATOM    475  CD2 LEU A  35       9.675  21.100  -5.616  1.00  0.66           C  
ATOM    476  H   LEU A  35       8.726  22.550  -1.924  1.00  0.66           H  
ATOM    477  HA  LEU A  35       9.447  23.470  -4.679  1.00  0.66           H  
ATOM    478 1HB  LEU A  35       7.000  21.985  -3.761  1.00  0.66           H  
ATOM    479 2HB  LEU A  35       7.281  22.486  -5.416  1.00  0.66           H  
ATOM    480  HG  LEU A  35       8.792  20.406  -3.810  1.00  0.66           H  
ATOM    481 1HD1 LEU A  35       7.939  18.932  -5.565  1.00  0.66           H  
ATOM    482 2HD1 LEU A  35       6.641  19.764  -4.712  1.00  0.66           H  
ATOM    483 3HD1 LEU A  35       7.109  20.299  -6.330  1.00  0.66           H  
ATOM    484 1HD2 LEU A  35      10.177  20.160  -5.824  1.00  0.66           H  
ATOM    485 2HD2 LEU A  35       9.358  21.560  -6.515  1.00  0.66           H  
ATOM    486 3HD2 LEU A  35      10.361  21.770  -5.112  1.00  0.66           H  
ATOM    487  N   PRO A  36       7.694  25.417  -4.759  1.00  0.66           N  
ATOM    488  CA  PRO A  36       6.900  26.614  -4.684  1.00  0.66           C  
ATOM    489  C   PRO A  36       5.410  26.310  -4.670  1.00  0.66           C  
ATOM    490  O   PRO A  36       4.927  25.379  -5.320  1.00  0.66           O  
ATOM    491  CB  PRO A  36       7.339  27.363  -5.949  1.00  0.66           C  
ATOM    492  CG  PRO A  36       7.748  26.283  -6.904  1.00  0.66           C  
ATOM    493  CD  PRO A  36       8.366  25.209  -6.029  1.00  0.66           C  
ATOM    494  HA  PRO A  36       7.182  27.173  -3.780  1.00  0.66           H  
ATOM    495 1HB  PRO A  36       6.545  27.973  -6.321  1.00  0.66           H  
ATOM    496 2HB  PRO A  36       8.166  28.043  -5.708  1.00  0.66           H  
ATOM    497 1HG  PRO A  36       6.862  25.926  -7.457  1.00  0.66           H  
ATOM    498 2HG  PRO A  36       8.438  26.685  -7.653  1.00  0.66           H  
ATOM    499 1HD  PRO A  36       8.166  24.235  -6.467  1.00  0.66           H  
ATOM    500 2HD  PRO A  36       9.415  25.389  -5.877  1.00  0.66           H  
ATOM    501  N   TYR A  37       4.679  27.165  -3.987  1.00  0.66           N  
ATOM    502  CA  TYR A  37       3.229  27.136  -3.967  1.00  0.66           C  
ATOM    503  C   TYR A  37       2.733  28.494  -3.497  1.00  0.66           C  
ATOM    504  O   TYR A  37       3.446  29.194  -2.777  1.00  0.66           O  
ATOM    505  CB  TYR A  37       2.720  25.956  -3.115  1.00  0.66           C  
ATOM    506  CG  TYR A  37       3.271  25.830  -1.713  1.00  0.66           C  
ATOM    507  CD1 TYR A  37       2.666  26.461  -0.646  1.00  0.66           C  
ATOM    508  CD2 TYR A  37       4.391  25.034  -1.502  1.00  0.66           C  
ATOM    509  CE1 TYR A  37       3.184  26.295   0.632  1.00  0.66           C  
ATOM    510  CE2 TYR A  37       4.904  24.866  -0.244  1.00  0.66           C  
ATOM    511  CZ  TYR A  37       4.310  25.488   0.824  1.00  0.66           C  
ATOM    512  OH  TYR A  37       4.829  25.317   2.086  1.00  0.66           O  
ATOM    513  H   TYR A  37       5.149  27.885  -3.457  1.00  0.66           H  
ATOM    514  HA  TYR A  37       2.868  26.987  -4.985  1.00  0.66           H  
ATOM    515 1HB  TYR A  37       1.634  26.029  -3.034  1.00  0.66           H  
ATOM    516 2HB  TYR A  37       2.926  25.033  -3.639  1.00  0.66           H  
ATOM    517  HD1 TYR A  37       1.786  27.085  -0.805  1.00  0.66           H  
ATOM    518  HD2 TYR A  37       4.870  24.535  -2.337  1.00  0.66           H  
ATOM    519  HE1 TYR A  37       2.712  26.790   1.480  1.00  0.66           H  
ATOM    520  HE2 TYR A  37       5.786  24.233  -0.097  1.00  0.66           H  
ATOM    521  HH  TYR A  37       5.608  24.744   2.034  1.00  0.66           H  
ATOM    522  N   SER A  38       1.520  28.872  -3.891  1.00  0.65           N  
ATOM    523  CA  SER A  38       0.976  30.147  -3.435  1.00  0.65           C  
ATOM    524  C   SER A  38      -0.475  30.042  -2.998  1.00  0.65           C  
ATOM    525  O   SER A  38      -1.019  30.960  -2.386  1.00  0.65           O  
ATOM    526  CB  SER A  38       1.050  31.147  -4.564  1.00  0.65           C  
ATOM    527  OG  SER A  38       2.374  31.339  -4.998  1.00  0.65           O  
ATOM    528  H   SER A  38       0.976  28.285  -4.502  1.00  0.65           H  
ATOM    529  HA  SER A  38       1.566  30.499  -2.588  1.00  0.65           H  
ATOM    530 1HB  SER A  38       0.438  30.795  -5.398  1.00  0.65           H  
ATOM    531 2HB  SER A  38       0.632  32.095  -4.232  1.00  0.65           H  
ATOM    532  HG  SER A  38       2.862  31.649  -4.222  1.00  0.65           H  
ATOM    533  N   CYS A  39      -1.108  28.940  -3.362  1.00  0.64           N  
ATOM    534  CA  CYS A  39      -2.537  28.776  -3.145  1.00  0.64           C  
ATOM    535  C   CYS A  39      -2.893  27.424  -2.539  1.00  0.64           C  
ATOM    536  O   CYS A  39      -3.844  27.307  -1.773  1.00  0.64           O  
ATOM    537  CB  CYS A  39      -3.276  28.929  -4.468  1.00  0.64           C  
ATOM    538  SG  CYS A  39      -2.887  27.605  -5.707  1.00  0.64           S  
ATOM    539  H   CYS A  39      -0.589  28.222  -3.839  1.00  0.64           H  
ATOM    540  HA  CYS A  39      -2.874  29.557  -2.461  1.00  0.64           H  
ATOM    541 1HB  CYS A  39      -4.350  28.921  -4.290  1.00  0.64           H  
ATOM    542 2HB  CYS A  39      -3.029  29.893  -4.911  1.00  0.64           H  
ATOM    543  N   ARG A  40      -2.142  26.395  -2.921  1.00  0.62           N  
ATOM    544  CA  ARG A  40      -2.404  25.019  -2.516  1.00  0.62           C  
ATOM    545  C   ARG A  40      -3.820  24.532  -2.827  1.00  0.62           C  
ATOM    546  O   ARG A  40      -4.386  23.747  -2.067  1.00  0.62           O  
ATOM    547  CB  ARG A  40      -2.141  24.837  -1.029  1.00  0.62           C  
ATOM    548  CG  ARG A  40      -0.711  25.089  -0.586  1.00  0.62           C  
ATOM    549  CD  ARG A  40      -0.558  24.854   0.872  1.00  0.62           C  
ATOM    550  NE  ARG A  40      -0.857  23.479   1.206  1.00  0.62           N  
ATOM    551  CZ  ARG A  40      -0.025  22.437   1.045  1.00  0.62           C  
ATOM    552  NH1 ARG A  40       1.178  22.608   0.565  1.00  0.62           N  
ATOM    553  NH2 ARG A  40      -0.434  21.233   1.363  1.00  0.62           N  
ATOM    554  H   ARG A  40      -1.380  26.565  -3.548  1.00  0.62           H  
ATOM    555  HA  ARG A  40      -1.705  24.392  -3.047  1.00  0.62           H  
ATOM    556 1HB  ARG A  40      -2.790  25.485  -0.446  1.00  0.62           H  
ATOM    557 2HB  ARG A  40      -2.386  23.811  -0.755  1.00  0.62           H  
ATOM    558 1HG  ARG A  40      -0.033  24.423  -1.123  1.00  0.62           H  
ATOM    559 2HG  ARG A  40      -0.448  26.124  -0.796  1.00  0.62           H  
ATOM    560 1HD  ARG A  40       0.465  25.064   1.174  1.00  0.62           H  
ATOM    561 2HD  ARG A  40      -1.243  25.497   1.423  1.00  0.62           H  
ATOM    562  HE  ARG A  40      -1.775  23.281   1.577  1.00  0.62           H  
ATOM    563 1HH1 ARG A  40       1.497  23.531   0.317  1.00  0.62           H  
ATOM    564 2HH1 ARG A  40       1.788  21.799   0.447  1.00  0.62           H  
ATOM    565 1HH2 ARG A  40      -1.359  21.084   1.727  1.00  0.62           H  
ATOM    566 2HH2 ARG A  40       0.186  20.426   1.213  1.00  0.62           H  
ATOM    567  N   ASN A  41      -4.390  24.967  -3.951  1.00  0.61           N  
ATOM    568  CA  ASN A  41      -5.738  24.528  -4.291  1.00  0.61           C  
ATOM    569  C   ASN A  41      -5.996  24.298  -5.778  1.00  0.61           C  
ATOM    570  O   ASN A  41      -7.144  24.142  -6.184  1.00  0.61           O  
ATOM    571  CB  ASN A  41      -6.743  25.509  -3.719  1.00  0.61           C  
ATOM    572  CG  ASN A  41      -6.620  26.868  -4.300  1.00  0.61           C  
ATOM    573  OD1 ASN A  41      -5.987  27.076  -5.349  1.00  0.61           O  
ATOM    574  ND2 ASN A  41      -7.223  27.830  -3.636  1.00  0.61           N  
ATOM    575  H   ASN A  41      -3.892  25.620  -4.537  1.00  0.61           H  
ATOM    576  HA  ASN A  41      -5.903  23.565  -3.804  1.00  0.61           H  
ATOM    577 1HB  ASN A  41      -7.752  25.140  -3.899  1.00  0.61           H  
ATOM    578 2HB  ASN A  41      -6.604  25.578  -2.638  1.00  0.61           H  
ATOM    579 1HD2 ASN A  41      -7.186  28.777  -3.961  1.00  0.61           H  
ATOM    580 2HD2 ASN A  41      -7.722  27.617  -2.795  1.00  0.61           H  
ATOM    581  N   GLY A  42      -4.956  24.310  -6.606  1.00  0.60           N  
ATOM    582  CA  GLY A  42      -5.154  24.079  -8.034  1.00  0.60           C  
ATOM    583  C   GLY A  42      -5.602  25.310  -8.837  1.00  0.60           C  
ATOM    584  O   GLY A  42      -5.910  25.186 -10.032  1.00  0.60           O  
ATOM    585  H   GLY A  42      -4.021  24.444  -6.248  1.00  0.60           H  
ATOM    586 1HA  GLY A  42      -4.226  23.693  -8.460  1.00  0.60           H  
ATOM    587 2HA  GLY A  42      -5.896  23.291  -8.151  1.00  0.60           H  
ATOM    588  N   THR A  43      -5.694  26.490  -8.199  1.00  0.58           N  
ATOM    589  CA  THR A  43      -6.142  27.682  -8.932  1.00  0.58           C  
ATOM    590  C   THR A  43      -4.972  28.555  -9.392  1.00  0.58           C  
ATOM    591  O   THR A  43      -5.139  29.427 -10.245  1.00  0.58           O  
ATOM    592  CB  THR A  43      -7.091  28.549  -8.083  1.00  0.58           C  
ATOM    593  OG1 THR A  43      -6.395  29.062  -6.942  1.00  0.58           O  
ATOM    594  CG2 THR A  43      -8.285  27.712  -7.604  1.00  0.58           C  
ATOM    595  H   THR A  43      -5.504  26.560  -7.199  1.00  0.58           H  
ATOM    596  HA  THR A  43      -6.684  27.360  -9.820  1.00  0.58           H  
ATOM    597  HB  THR A  43      -7.452  29.383  -8.682  1.00  0.58           H  
ATOM    598  HG1 THR A  43      -6.219  28.338  -6.332  1.00  0.58           H  
ATOM    599 1HG2 THR A  43      -8.946  28.334  -7.004  1.00  0.58           H  
ATOM    600 2HG2 THR A  43      -8.828  27.333  -8.455  1.00  0.58           H  
ATOM    601 3HG2 THR A  43      -7.935  26.876  -7.005  1.00  0.58           H  
ATOM    602  N   CYS A  44      -3.802  28.343  -8.810  1.00  0.58           N  
ATOM    603  CA  CYS A  44      -2.609  29.097  -9.167  1.00  0.58           C  
ATOM    604  C   CYS A  44      -1.721  28.276 -10.080  1.00  0.58           C  
ATOM    605  O   CYS A  44      -1.833  27.053 -10.126  1.00  0.58           O  
ATOM    606  CB  CYS A  44      -1.850  29.565  -7.917  1.00  0.58           C  
ATOM    607  SG  CYS A  44      -1.195  28.233  -6.795  1.00  0.58           S  
ATOM    608  H   CYS A  44      -3.740  27.624  -8.107  1.00  0.58           H  
ATOM    609  HA  CYS A  44      -2.916  29.989  -9.713  1.00  0.58           H  
ATOM    610 1HB  CYS A  44      -1.001  30.180  -8.223  1.00  0.58           H  
ATOM    611 2HB  CYS A  44      -2.504  30.204  -7.330  1.00  0.58           H  
ATOM    612  N   THR A  45      -0.794  28.948 -10.754  1.00  0.57           N  
ATOM    613  CA  THR A  45       0.146  28.287 -11.652  1.00  0.57           C  
ATOM    614  C   THR A  45       1.514  28.056 -11.007  1.00  0.57           C  
ATOM    615  O   THR A  45       2.418  27.475 -11.610  1.00  0.57           O  
ATOM    616  CB  THR A  45       0.337  29.122 -12.920  1.00  0.57           C  
ATOM    617  OG1 THR A  45       0.890  30.397 -12.573  1.00  0.57           O  
ATOM    618  CG2 THR A  45      -0.948  29.351 -13.587  1.00  0.57           C  
ATOM    619  H   THR A  45      -0.760  29.954 -10.671  1.00  0.57           H  
ATOM    620  HA  THR A  45      -0.276  27.323 -11.930  1.00  0.57           H  
ATOM    621  HB  THR A  45       1.013  28.612 -13.591  1.00  0.57           H  
ATOM    622  HG1 THR A  45       1.130  30.872 -13.380  1.00  0.57           H  
ATOM    623 1HG2 THR A  45      -0.796  29.953 -14.482  1.00  0.57           H  
ATOM    624 2HG2 THR A  45      -1.386  28.394 -13.853  1.00  0.57           H  
ATOM    625 3HG2 THR A  45      -1.595  29.885 -12.907  1.00  0.57           H  
ATOM    626  N   THR A  46       1.659  28.508  -9.774  1.00  0.56           N  
ATOM    627  CA  THR A  46       2.929  28.425  -9.071  1.00  0.56           C  
ATOM    628  C   THR A  46       3.428  26.990  -8.930  1.00  0.56           C  
ATOM    629  O   THR A  46       4.622  26.725  -9.054  1.00  0.56           O  
ATOM    630  CB  THR A  46       2.836  29.051  -7.675  1.00  0.56           C  
ATOM    631  OG1 THR A  46       2.516  30.451  -7.756  1.00  0.56           O  
ATOM    632  CG2 THR A  46       4.117  28.890  -6.987  1.00  0.56           C  
ATOM    633  H   THR A  46       0.870  28.948  -9.328  1.00  0.56           H  
ATOM    634  HA  THR A  46       3.672  28.980  -9.644  1.00  0.56           H  
ATOM    635  HB  THR A  46       2.061  28.546  -7.101  1.00  0.56           H  
ATOM    636  HG1 THR A  46       2.522  30.834  -6.845  1.00  0.56           H  
ATOM    637 1HG2 THR A  46       4.057  29.323  -5.993  1.00  0.56           H  
ATOM    638 2HG2 THR A  46       4.337  27.829  -6.920  1.00  0.56           H  
ATOM    639 3HG2 THR A  46       4.897  29.393  -7.554  1.00  0.56           H  
ATOM    640  N   CYS A  47       2.513  26.062  -8.654  1.00  0.55           N  
ATOM    641  CA  CYS A  47       2.872  24.676  -8.414  1.00  0.55           C  
ATOM    642  C   CYS A  47       2.901  23.840  -9.694  1.00  0.55           C  
ATOM    643  O   CYS A  47       2.740  22.618  -9.646  1.00  0.55           O  
ATOM    644  CB  CYS A  47       1.883  24.028  -7.440  1.00  0.55           C  
ATOM    645  SG  CYS A  47       0.186  23.747  -8.142  1.00  0.55           S  
ATOM    646  H   CYS A  47       1.542  26.341  -8.592  1.00  0.55           H  
ATOM    647  HA  CYS A  47       3.866  24.652  -7.959  1.00  0.55           H  
ATOM    648 1HB  CYS A  47       2.279  23.069  -7.109  1.00  0.55           H  
ATOM    649 2HB  CYS A  47       1.785  24.661  -6.558  1.00  0.55           H  
ATOM    650  N   LEU A  48       3.077  24.467 -10.867  1.00  0.54           N  
ATOM    651  CA  LEU A  48       3.116  23.668 -12.091  1.00  0.54           C  
ATOM    652  C   LEU A  48       4.445  22.974 -12.414  1.00  0.54           C  
ATOM    653  O   LEU A  48       5.565  23.463 -12.125  1.00  0.54           O  
ATOM    654  CB  LEU A  48       2.712  24.477 -13.333  1.00  0.54           C  
ATOM    655  CG  LEU A  48       1.278  25.018 -13.375  1.00  0.54           C  
ATOM    656  CD1 LEU A  48       1.089  25.861 -14.603  1.00  0.54           C  
ATOM    657  CD2 LEU A  48       0.306  23.899 -13.388  1.00  0.54           C  
ATOM    658  H   LEU A  48       3.157  25.486 -10.917  1.00  0.54           H  
ATOM    659  HA  LEU A  48       2.371  22.888 -11.976  1.00  0.54           H  
ATOM    660 1HB  LEU A  48       3.385  25.320 -13.425  1.00  0.54           H  
ATOM    661 2HB  LEU A  48       2.842  23.841 -14.187  1.00  0.54           H  
ATOM    662  HG  LEU A  48       1.104  25.612 -12.511  1.00  0.54           H  
ATOM    663 1HD1 LEU A  48       0.072  26.237 -14.599  1.00  0.54           H  
ATOM    664 2HD1 LEU A  48       1.795  26.689 -14.589  1.00  0.54           H  
ATOM    665 3HD1 LEU A  48       1.251  25.270 -15.491  1.00  0.54           H  
ATOM    666 1HD2 LEU A  48      -0.708  24.299 -13.409  1.00  0.54           H  
ATOM    667 2HD2 LEU A  48       0.474  23.274 -14.263  1.00  0.54           H  
ATOM    668 3HD2 LEU A  48       0.445  23.316 -12.500  1.00  0.54           H  
ATOM    669  N   GLY A  49       4.266  21.856 -13.117  1.00  0.53           N  
ATOM    670  CA  GLY A  49       5.337  21.049 -13.676  1.00  0.53           C  
ATOM    671  C   GLY A  49       4.827  20.318 -14.921  1.00  0.53           C  
ATOM    672  O   GLY A  49       3.685  20.531 -15.343  1.00  0.53           O  
ATOM    673  H   GLY A  49       3.302  21.537 -13.235  1.00  0.53           H  
ATOM    674 1HA  GLY A  49       6.201  21.663 -13.915  1.00  0.53           H  
ATOM    675 2HA  GLY A  49       5.656  20.320 -12.931  1.00  0.53           H  
ATOM    676  N   ARG A  50       5.662  19.456 -15.506  1.00  0.53           N  
ATOM    677  CA  ARG A  50       5.269  18.721 -16.708  1.00  0.53           C  
ATOM    678  C   ARG A  50       5.479  17.235 -16.503  1.00  0.53           C  
ATOM    679  O   ARG A  50       6.525  16.791 -16.033  1.00  0.53           O  
ATOM    680  CB  ARG A  50       6.072  19.151 -17.941  1.00  0.53           C  
ATOM    681  CG  ARG A  50       5.941  20.615 -18.347  1.00  0.53           C  
ATOM    682  CD  ARG A  50       4.623  20.978 -18.944  1.00  0.53           C  
ATOM    683  NE  ARG A  50       4.349  20.411 -20.284  1.00  0.53           N  
ATOM    684  CZ  ARG A  50       4.786  20.980 -21.418  1.00  0.53           C  
ATOM    685  NH1 ARG A  50       5.541  22.061 -21.364  1.00  0.53           N  
ATOM    686  NH2 ARG A  50       4.451  20.447 -22.579  1.00  0.53           N  
ATOM    687  H   ARG A  50       6.577  19.324 -15.091  1.00  0.53           H  
ATOM    688  HA  ARG A  50       4.221  18.912 -16.895  1.00  0.53           H  
ATOM    689 1HB  ARG A  50       7.126  18.943 -17.782  1.00  0.53           H  
ATOM    690 2HB  ARG A  50       5.749  18.548 -18.794  1.00  0.53           H  
ATOM    691 1HG  ARG A  50       6.068  21.240 -17.471  1.00  0.53           H  
ATOM    692 2HG  ARG A  50       6.718  20.859 -19.072  1.00  0.53           H  
ATOM    693 1HD  ARG A  50       3.844  20.654 -18.278  1.00  0.53           H  
ATOM    694 2HD  ARG A  50       4.598  22.052 -19.033  1.00  0.53           H  
ATOM    695  HE  ARG A  50       3.743  19.577 -20.394  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50       5.804  22.446 -20.463  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50       5.876  22.495 -22.210  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50       3.855  19.604 -22.583  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50       4.769  20.858 -23.441  1.00  0.53           H  
ATOM    700  N   LEU A  51       4.511  16.448 -16.909  1.00  0.53           N  
ATOM    701  CA  LEU A  51       4.620  15.018 -16.740  1.00  0.53           C  
ATOM    702  C   LEU A  51       5.299  14.421 -17.953  1.00  0.53           C  
ATOM    703  O   LEU A  51       4.824  14.575 -19.080  1.00  0.53           O  
ATOM    704  CB  LEU A  51       3.226  14.451 -16.507  1.00  0.53           C  
ATOM    705  CG  LEU A  51       3.095  12.954 -16.222  1.00  0.53           C  
ATOM    706  CD1 LEU A  51       3.818  12.599 -14.933  1.00  0.53           C  
ATOM    707  CD2 LEU A  51       1.639  12.652 -16.051  1.00  0.53           C  
ATOM    708  H   LEU A  51       3.670  16.855 -17.306  1.00  0.53           H  
ATOM    709  HA  LEU A  51       5.232  14.807 -15.864  1.00  0.53           H  
ATOM    710 1HB  LEU A  51       2.806  14.969 -15.660  1.00  0.53           H  
ATOM    711 2HB  LEU A  51       2.612  14.681 -17.378  1.00  0.53           H  
ATOM    712  HG  LEU A  51       3.522  12.364 -17.040  1.00  0.53           H  
ATOM    713 1HD1 LEU A  51       3.690  11.535 -14.740  1.00  0.53           H  
ATOM    714 2HD1 LEU A  51       4.874  12.822 -15.035  1.00  0.53           H  
ATOM    715 3HD1 LEU A  51       3.400  13.170 -14.108  1.00  0.53           H  
ATOM    716 1HD2 LEU A  51       1.509  11.602 -15.825  1.00  0.53           H  
ATOM    717 2HD2 LEU A  51       1.258  13.247 -15.233  1.00  0.53           H  
ATOM    718 3HD2 LEU A  51       1.103  12.898 -16.966  1.00  0.53           H  
ATOM    719  N   LEU A  52       6.442  13.784 -17.723  1.00  0.53           N  
ATOM    720  CA  LEU A  52       7.230  13.213 -18.800  1.00  0.53           C  
ATOM    721  C   LEU A  52       6.818  11.772 -19.025  1.00  0.53           C  
ATOM    722  O   LEU A  52       6.795  11.278 -20.155  1.00  0.53           O  
ATOM    723  CB  LEU A  52       8.716  13.254 -18.445  1.00  0.53           C  
ATOM    724  CG  LEU A  52       9.313  14.614 -18.210  1.00  0.53           C  
ATOM    725  CD1 LEU A  52      10.784  14.423 -17.824  1.00  0.53           C  
ATOM    726  CD2 LEU A  52       9.142  15.464 -19.459  1.00  0.53           C  
ATOM    727  H   LEU A  52       6.776  13.685 -16.768  1.00  0.53           H  
ATOM    728  HA  LEU A  52       7.051  13.780 -19.712  1.00  0.53           H  
ATOM    729 1HB  LEU A  52       8.868  12.669 -17.540  1.00  0.53           H  
ATOM    730 2HB  LEU A  52       9.274  12.783 -19.252  1.00  0.53           H  
ATOM    731  HG  LEU A  52       8.806  15.104 -17.371  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52      11.259  15.373 -17.638  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52      10.846  13.823 -16.941  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52      11.305  13.924 -18.636  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52       9.575  16.450 -19.295  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52       9.645  14.986 -20.298  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52       8.080  15.569 -19.682  1.00  0.53           H  
ATOM    738  N   SER A  53       6.478  11.106 -17.930  1.00  0.53           N  
ATOM    739  CA  SER A  53       6.078   9.706 -17.977  1.00  0.53           C  
ATOM    740  C   SER A  53       5.203   9.324 -16.794  1.00  0.53           C  
ATOM    741  O   SER A  53       5.387   9.819 -15.678  1.00  0.53           O  
ATOM    742  CB  SER A  53       7.288   8.799 -18.040  1.00  0.53           C  
ATOM    743  OG  SER A  53       6.897   7.454 -18.059  1.00  0.53           O  
ATOM    744  H   SER A  53       6.547  11.592 -17.038  1.00  0.53           H  
ATOM    745  HA  SER A  53       5.492   9.552 -18.885  1.00  0.53           H  
ATOM    746 1HB  SER A  53       7.869   9.025 -18.935  1.00  0.53           H  
ATOM    747 2HB  SER A  53       7.928   8.984 -17.178  1.00  0.53           H  
ATOM    748  HG  SER A  53       6.398   7.317 -17.247  1.00  0.53           H  
ATOM    749  N   GLY A  54       4.279   8.398 -17.036  1.00  0.53           N  
ATOM    750  CA  GLY A  54       3.393   7.895 -15.990  1.00  0.53           C  
ATOM    751  C   GLY A  54       2.056   8.615 -16.022  1.00  0.53           C  
ATOM    752  O   GLY A  54       1.805   9.424 -16.916  1.00  0.53           O  
ATOM    753  H   GLY A  54       4.188   8.034 -17.976  1.00  0.53           H  
ATOM    754 1HA  GLY A  54       3.236   6.824 -16.123  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       3.858   8.021 -15.019  1.00  0.53           H  
ATOM    756  N   THR A  55       1.189   8.292 -15.073  1.00  0.54           N  
ATOM    757  CA  THR A  55      -0.144   8.864 -14.997  1.00  0.54           C  
ATOM    758  C   THR A  55      -0.427   9.450 -13.615  1.00  0.54           C  
ATOM    759  O   THR A  55      -0.026   8.872 -12.597  1.00  0.54           O  
ATOM    760  CB  THR A  55      -1.193   7.807 -15.361  1.00  0.54           C  
ATOM    761  OG1 THR A  55      -0.944   7.331 -16.690  1.00  0.54           O  
ATOM    762  CG2 THR A  55      -2.582   8.383 -15.297  1.00  0.54           C  
ATOM    763  H   THR A  55       1.460   7.595 -14.386  1.00  0.54           H  
ATOM    764  HA  THR A  55      -0.214   9.677 -15.720  1.00  0.54           H  
ATOM    765  HB  THR A  55      -1.120   6.971 -14.662  1.00  0.54           H  
ATOM    766  HG1 THR A  55      -0.870   8.083 -17.289  1.00  0.54           H  
ATOM    767 1HG2 THR A  55      -3.307   7.615 -15.557  1.00  0.54           H  
ATOM    768 2HG2 THR A  55      -2.772   8.730 -14.307  1.00  0.54           H  
ATOM    769 3HG2 THR A  55      -2.668   9.214 -15.995  1.00  0.54           H  
ATOM    770  N   VAL A  56      -1.071  10.616 -13.590  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -1.453  11.266 -12.342  1.00  0.54           C  
ATOM    772  C   VAL A  56      -2.936  11.646 -12.342  1.00  0.54           C  
ATOM    773  O   VAL A  56      -3.554  11.755 -13.403  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -0.682  12.568 -12.136  1.00  0.54           C  
ATOM    775  CG1 VAL A  56       0.823  12.363 -12.092  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -1.077  13.549 -13.233  1.00  0.54           C  
ATOM    777  H   VAL A  56      -1.336  11.043 -14.467  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -1.266  10.591 -11.508  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -0.959  12.942 -11.191  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       1.315  13.320 -11.910  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       1.054  11.685 -11.288  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56       1.173  11.953 -13.035  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56      -0.573  14.489 -13.068  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -0.800  13.148 -14.201  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -2.155  13.706 -13.200  1.00  0.54           H  
ATOM    786  N   ASP A  57      -3.478  11.905 -11.149  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -4.838  12.401 -10.967  1.00  0.55           C  
ATOM    788  C   ASP A  57      -4.841  13.876 -10.600  1.00  0.55           C  
ATOM    789  O   ASP A  57      -4.481  14.250  -9.481  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -5.601  11.642  -9.875  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -7.082  12.098  -9.714  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -7.477  13.101 -10.311  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -7.796  11.448  -8.984  1.00  0.55           O  
ATOM    794  H   ASP A  57      -2.907  11.764 -10.325  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -5.377  12.283 -11.907  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -5.586  10.601 -10.069  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -5.092  11.790  -8.927  1.00  0.55           H  
ATOM    798  N   GLN A  58      -5.224  14.719 -11.550  1.00  0.56           N  
ATOM    799  CA  GLN A  58      -5.256  16.159 -11.324  1.00  0.56           C  
ATOM    800  C   GLN A  58      -6.666  16.687 -11.528  1.00  0.56           C  
ATOM    801  O   GLN A  58      -6.859  17.829 -11.951  1.00  0.56           O  
ATOM    802  CB  GLN A  58      -4.297  16.913 -12.232  1.00  0.56           C  
ATOM    803  CG  GLN A  58      -4.568  16.818 -13.689  1.00  0.56           C  
ATOM    804  CD  GLN A  58      -3.660  17.747 -14.418  1.00  0.56           C  
ATOM    805  OE1 GLN A  58      -3.661  18.934 -14.081  1.00  0.56           O  
ATOM    806  NE2 GLN A  58      -2.900  17.260 -15.381  1.00  0.56           N  
ATOM    807  H   GLN A  58      -5.509  14.346 -12.447  1.00  0.56           H  
ATOM    808  HA  GLN A  58      -4.974  16.361 -10.290  1.00  0.56           H  
ATOM    809 1HB  GLN A  58      -4.301  17.969 -11.955  1.00  0.56           H  
ATOM    810 2HB  GLN A  58      -3.282  16.544 -12.062  1.00  0.56           H  
ATOM    811 1HG  GLN A  58      -4.378  15.799 -14.028  1.00  0.56           H  
ATOM    812 2HG  GLN A  58      -5.603  17.103 -13.890  1.00  0.56           H  
ATOM    813 1HE2 GLN A  58      -2.254  17.882 -15.883  1.00  0.56           H  
ATOM    814 2HE2 GLN A  58      -2.936  16.286 -15.610  1.00  0.56           H  
ATOM    815  N   SER A  59      -7.663  15.863 -11.195  1.00  0.56           N  
ATOM    816  CA  SER A  59      -9.071  16.224 -11.380  1.00  0.56           C  
ATOM    817  C   SER A  59      -9.477  17.528 -10.692  1.00  0.56           C  
ATOM    818  O   SER A  59     -10.424  18.187 -11.120  1.00  0.56           O  
ATOM    819  CB  SER A  59      -9.958  15.128 -10.820  1.00  0.56           C  
ATOM    820  OG  SER A  59      -9.797  13.935 -11.521  1.00  0.56           O  
ATOM    821  H   SER A  59      -7.448  14.920 -10.832  1.00  0.56           H  
ATOM    822  HA  SER A  59      -9.254  16.326 -12.450  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -9.718  14.966  -9.767  1.00  0.56           H  
ATOM    824 2HB  SER A  59     -10.996  15.447 -10.874  1.00  0.56           H  
ATOM    825  HG  SER A  59      -8.995  13.517 -11.120  1.00  0.56           H  
ATOM    826  N   GLU A  60      -8.772  17.894  -9.627  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -9.080  19.094  -8.868  1.00  0.57           C  
ATOM    828  C   GLU A  60      -8.390  20.362  -9.399  1.00  0.57           C  
ATOM    829  O   GLU A  60      -8.635  21.448  -8.873  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -8.700  18.886  -7.397  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -9.493  17.785  -6.668  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -9.055  17.580  -5.205  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -8.808  18.560  -4.540  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -8.969  16.442  -4.765  1.00  0.57           O  
ATOM    835  H   GLU A  60      -8.000  17.312  -9.336  1.00  0.57           H  
ATOM    836  HA  GLU A  60     -10.157  19.257  -8.923  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -7.645  18.618  -7.341  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -8.828  19.820  -6.851  1.00  0.57           H  
ATOM    839 1HG  GLU A  60     -10.551  18.045  -6.687  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -9.368  16.849  -7.213  1.00  0.57           H  
ATOM    841  N   CYS A  61      -7.509  20.258 -10.401  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -6.832  21.468 -10.862  1.00  0.59           C  
ATOM    843  C   CYS A  61      -7.745  22.293 -11.755  1.00  0.59           C  
ATOM    844  O   CYS A  61      -8.382  21.759 -12.665  1.00  0.59           O  
ATOM    845  CB  CYS A  61      -5.554  21.175 -11.635  1.00  0.59           C  
ATOM    846  SG  CYS A  61      -4.622  22.693 -11.995  1.00  0.59           S  
ATOM    847  H   CYS A  61      -7.313  19.366 -10.852  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -6.573  22.070  -9.991  1.00  0.59           H  
ATOM    849 1HB  CYS A  61      -4.921  20.489 -11.091  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -5.804  20.699 -12.584  1.00  0.59           H  
ATOM    851  N   SER A  62      -7.818  23.598 -11.503  1.00  0.61           N  
ATOM    852  CA  SER A  62      -8.678  24.455 -12.314  1.00  0.61           C  
ATOM    853  C   SER A  62      -7.913  25.450 -13.188  1.00  0.61           C  
ATOM    854  O   SER A  62      -8.452  25.956 -14.172  1.00  0.61           O  
ATOM    855  CB  SER A  62      -9.627  25.215 -11.409  1.00  0.61           C  
ATOM    856  OG  SER A  62      -8.922  26.056 -10.556  1.00  0.61           O  
ATOM    857  H   SER A  62      -7.251  24.005 -10.764  1.00  0.61           H  
ATOM    858  HA  SER A  62      -9.269  23.819 -12.972  1.00  0.61           H  
ATOM    859 1HB  SER A  62     -10.327  25.796 -12.006  1.00  0.61           H  
ATOM    860 2HB  SER A  62     -10.206  24.504 -10.821  1.00  0.61           H  
ATOM    861  HG  SER A  62      -8.158  25.538 -10.252  1.00  0.61           H  
ATOM    862  N   VAL A  63      -6.657  25.735 -12.847  1.00  0.63           N  
ATOM    863  CA  VAL A  63      -5.895  26.738 -13.588  1.00  0.63           C  
ATOM    864  C   VAL A  63      -5.531  26.267 -15.005  1.00  0.63           C  
ATOM    865  O   VAL A  63      -5.314  27.090 -15.903  1.00  0.63           O  
ATOM    866  CB  VAL A  63      -4.640  27.155 -12.821  1.00  0.63           C  
ATOM    867  CG1 VAL A  63      -3.488  26.163 -12.998  1.00  0.63           C  
ATOM    868  CG2 VAL A  63      -4.277  28.521 -13.215  1.00  0.63           C  
ATOM    869  H   VAL A  63      -6.251  25.316 -12.013  1.00  0.63           H  
ATOM    870  HA  VAL A  63      -6.521  27.627 -13.678  1.00  0.63           H  
ATOM    871  HB  VAL A  63      -4.876  27.148 -11.771  1.00  0.63           H  
ATOM    872 1HG1 VAL A  63      -2.642  26.482 -12.406  1.00  0.63           H  
ATOM    873 2HG1 VAL A  63      -3.795  25.213 -12.670  1.00  0.63           H  
ATOM    874 3HG1 VAL A  63      -3.193  26.114 -14.039  1.00  0.63           H  
ATOM    875 1HG2 VAL A  63      -3.453  28.817 -12.615  1.00  0.63           H  
ATOM    876 2HG2 VAL A  63      -4.026  28.558 -14.268  1.00  0.63           H  
ATOM    877 3HG2 VAL A  63      -5.117  29.185 -13.016  1.00  0.63           H  
ATOM    878  N   LEU A  64      -5.406  24.947 -15.181  1.00  0.65           N  
ATOM    879  CA  LEU A  64      -5.076  24.349 -16.470  1.00  0.65           C  
ATOM    880  C   LEU A  64      -6.304  23.906 -17.260  1.00  0.65           C  
ATOM    881  O   LEU A  64      -7.191  23.238 -16.727  1.00  0.65           O  
ATOM    882  CB  LEU A  64      -4.226  23.096 -16.264  1.00  0.65           C  
ATOM    883  CG  LEU A  64      -2.879  23.249 -15.646  1.00  0.65           C  
ATOM    884  CD1 LEU A  64      -2.314  21.865 -15.497  1.00  0.65           C  
ATOM    885  CD2 LEU A  64      -1.996  24.117 -16.521  1.00  0.65           C  
ATOM    886  H   LEU A  64      -5.578  24.348 -14.386  1.00  0.65           H  
ATOM    887  HA  LEU A  64      -4.523  25.077 -17.063  1.00  0.65           H  
ATOM    888 1HB  LEU A  64      -4.787  22.411 -15.629  1.00  0.65           H  
ATOM    889 2HB  LEU A  64      -4.088  22.613 -17.238  1.00  0.65           H  
ATOM    890  HG  LEU A  64      -2.965  23.697 -14.667  1.00  0.65           H  
ATOM    891 1HD1 LEU A  64      -1.335  21.906 -15.039  1.00  0.65           H  
ATOM    892 2HD1 LEU A  64      -2.975  21.271 -14.873  1.00  0.65           H  
ATOM    893 3HD1 LEU A  64      -2.247  21.401 -16.472  1.00  0.65           H  
ATOM    894 1HD2 LEU A  64      -1.011  24.213 -16.080  1.00  0.65           H  
ATOM    895 2HD2 LEU A  64      -1.907  23.671 -17.499  1.00  0.65           H  
ATOM    896 3HD2 LEU A  64      -2.447  25.096 -16.612  1.00  0.65           H  
ATOM    897  N   SER A  65      -6.311  24.196 -18.557  1.00  0.66           N  
ATOM    898  CA  SER A  65      -7.378  23.727 -19.430  1.00  0.66           C  
ATOM    899  C   SER A  65      -7.100  22.265 -19.761  1.00  0.66           C  
ATOM    900  O   SER A  65      -5.945  21.854 -19.652  1.00  0.66           O  
ATOM    901  CB  SER A  65      -7.382  24.535 -20.713  1.00  0.66           C  
ATOM    902  OG  SER A  65      -6.232  24.258 -21.485  1.00  0.66           O  
ATOM    903  H   SER A  65      -5.563  24.760 -18.939  1.00  0.66           H  
ATOM    904  HA  SER A  65      -8.325  23.841 -18.908  1.00  0.66           H  
ATOM    905 1HB  SER A  65      -8.266  24.329 -21.297  1.00  0.66           H  
ATOM    906 2HB  SER A  65      -7.402  25.595 -20.464  1.00  0.66           H  
ATOM    907  HG  SER A  65      -6.276  24.854 -22.250  1.00  0.66           H  
ATOM    908  N   PRO A  66      -8.087  21.464 -20.208  1.00  0.67           N  
ATOM    909  CA  PRO A  66      -7.899  20.111 -20.705  1.00  0.67           C  
ATOM    910  C   PRO A  66      -6.796  20.009 -21.756  1.00  0.67           C  
ATOM    911  O   PRO A  66      -6.068  19.017 -21.794  1.00  0.67           O  
ATOM    912  CB  PRO A  66      -9.275  19.797 -21.299  1.00  0.67           C  
ATOM    913  CG  PRO A  66     -10.231  20.600 -20.445  1.00  0.67           C  
ATOM    914  CD  PRO A  66      -9.501  21.900 -20.167  1.00  0.67           C  
ATOM    915  HA  PRO A  66      -7.687  19.446 -19.860  1.00  0.67           H  
ATOM    916 1HB  PRO A  66      -9.302  20.081 -22.363  1.00  0.67           H  
ATOM    917 2HB  PRO A  66      -9.469  18.714 -21.254  1.00  0.67           H  
ATOM    918 1HG  PRO A  66     -11.182  20.749 -20.982  1.00  0.67           H  
ATOM    919 2HG  PRO A  66     -10.471  20.043 -19.526  1.00  0.67           H  
ATOM    920 1HD  PRO A  66      -9.726  22.627 -20.951  1.00  0.67           H  
ATOM    921 2HD  PRO A  66      -9.783  22.248 -19.166  1.00  0.67           H  
ATOM    922  N   GLU A  67      -6.640  21.045 -22.586  1.00  0.66           N  
ATOM    923  CA  GLU A  67      -5.596  21.021 -23.601  1.00  0.66           C  
ATOM    924  C   GLU A  67      -4.223  21.114 -22.949  1.00  0.66           C  
ATOM    925  O   GLU A  67      -3.285  20.410 -23.338  1.00  0.66           O  
ATOM    926  CB  GLU A  67      -5.791  22.160 -24.604  1.00  0.66           C  
ATOM    927  CG  GLU A  67      -7.023  22.000 -25.495  1.00  0.66           C  
ATOM    928  CD  GLU A  67      -7.225  23.150 -26.458  1.00  0.66           C  
ATOM    929  OE1 GLU A  67      -6.502  24.114 -26.368  1.00  0.66           O  
ATOM    930  OE2 GLU A  67      -8.102  23.058 -27.285  1.00  0.66           O  
ATOM    931  H   GLU A  67      -7.248  21.848 -22.525  1.00  0.66           H  
ATOM    932  HA  GLU A  67      -5.656  20.075 -24.138  1.00  0.66           H  
ATOM    933 1HB  GLU A  67      -5.883  23.102 -24.065  1.00  0.66           H  
ATOM    934 2HB  GLU A  67      -4.912  22.234 -25.245  1.00  0.66           H  
ATOM    935 1HG  GLU A  67      -6.926  21.075 -26.064  1.00  0.66           H  
ATOM    936 2HG  GLU A  67      -7.902  21.909 -24.857  1.00  0.66           H  
ATOM    937  N   GLU A  68      -4.109  21.953 -21.920  1.00  0.65           N  
ATOM    938  CA  GLU A  68      -2.818  22.068 -21.264  1.00  0.65           C  
ATOM    939  C   GLU A  68      -2.527  20.764 -20.521  1.00  0.65           C  
ATOM    940  O   GLU A  68      -1.382  20.295 -20.492  1.00  0.65           O  
ATOM    941  CB  GLU A  68      -2.801  23.266 -20.330  1.00  0.65           C  
ATOM    942  CG  GLU A  68      -2.915  24.603 -21.035  1.00  0.65           C  
ATOM    943  CD  GLU A  68      -1.762  24.982 -21.972  1.00  0.65           C  
ATOM    944  OE1 GLU A  68      -0.631  24.943 -21.568  1.00  0.65           O  
ATOM    945  OE2 GLU A  68      -2.043  25.320 -23.100  1.00  0.65           O  
ATOM    946  H   GLU A  68      -4.903  22.529 -21.621  1.00  0.65           H  
ATOM    947  HA  GLU A  68      -2.051  22.214 -22.021  1.00  0.65           H  
ATOM    948 1HB  GLU A  68      -3.629  23.190 -19.626  1.00  0.65           H  
ATOM    949 2HB  GLU A  68      -1.889  23.269 -19.759  1.00  0.65           H  
ATOM    950 1HG  GLU A  68      -3.808  24.573 -21.637  1.00  0.65           H  
ATOM    951 2HG  GLU A  68      -3.067  25.347 -20.284  1.00  0.65           H  
ATOM    952  N   ARG A  69      -3.574  20.137 -19.977  1.00  0.63           N  
ATOM    953  CA  ARG A  69      -3.383  18.874 -19.286  1.00  0.63           C  
ATOM    954  C   ARG A  69      -2.899  17.819 -20.302  1.00  0.63           C  
ATOM    955  O   ARG A  69      -2.004  17.023 -20.015  1.00  0.63           O  
ATOM    956  CB  ARG A  69      -4.679  18.400 -18.642  1.00  0.63           C  
ATOM    957  CG  ARG A  69      -5.206  19.223 -17.441  1.00  0.63           C  
ATOM    958  CD  ARG A  69      -6.469  18.593 -16.925  1.00  0.63           C  
ATOM    959  NE  ARG A  69      -7.094  19.280 -15.787  1.00  0.63           N  
ATOM    960  CZ  ARG A  69      -8.272  18.870 -15.247  1.00  0.63           C  
ATOM    961  NH1 ARG A  69      -8.875  17.814 -15.757  1.00  0.63           N  
ATOM    962  NH2 ARG A  69      -8.841  19.493 -14.225  1.00  0.63           N  
ATOM    963  H   ARG A  69      -4.498  20.573 -20.015  1.00  0.63           H  
ATOM    964  HA  ARG A  69      -2.625  19.004 -18.512  1.00  0.63           H  
ATOM    965 1HB  ARG A  69      -5.461  18.379 -19.389  1.00  0.63           H  
ATOM    966 2HB  ARG A  69      -4.542  17.378 -18.292  1.00  0.63           H  
ATOM    967 1HG  ARG A  69      -4.464  19.267 -16.657  1.00  0.63           H  
ATOM    968 2HG  ARG A  69      -5.436  20.236 -17.767  1.00  0.63           H  
ATOM    969 1HD  ARG A  69      -7.196  18.560 -17.731  1.00  0.63           H  
ATOM    970 2HD  ARG A  69      -6.242  17.576 -16.614  1.00  0.63           H  
ATOM    971  HE  ARG A  69      -6.637  20.097 -15.393  1.00  0.63           H  
ATOM    972 1HH1 ARG A  69      -8.462  17.322 -16.535  1.00  0.63           H  
ATOM    973 2HH1 ARG A  69      -9.750  17.498 -15.363  1.00  0.63           H  
ATOM    974 1HH2 ARG A  69      -8.419  20.321 -13.789  1.00  0.63           H  
ATOM    975 2HH2 ARG A  69      -9.721  19.157 -13.862  1.00  0.63           H  
ATOM    976  N   ALA A  70      -3.463  17.847 -21.523  1.00  0.61           N  
ATOM    977  CA  ALA A  70      -3.087  16.930 -22.608  1.00  0.61           C  
ATOM    978  C   ALA A  70      -1.608  17.091 -22.970  1.00  0.61           C  
ATOM    979  O   ALA A  70      -0.931  16.126 -23.328  1.00  0.61           O  
ATOM    980  CB  ALA A  70      -3.955  17.162 -23.835  1.00  0.61           C  
ATOM    981  H   ALA A  70      -4.218  18.507 -21.701  1.00  0.61           H  
ATOM    982  HA  ALA A  70      -3.242  15.912 -22.255  1.00  0.61           H  
ATOM    983 1HB  ALA A  70      -3.679  16.454 -24.613  1.00  0.61           H  
ATOM    984 2HB  ALA A  70      -5.003  17.026 -23.568  1.00  0.61           H  
ATOM    985 3HB  ALA A  70      -3.807  18.169 -24.200  1.00  0.61           H  
ATOM    986  N   ALA A  71      -1.103  18.318 -22.822  1.00  0.59           N  
ATOM    987  CA  ALA A  71       0.283  18.689 -23.111  1.00  0.59           C  
ATOM    988  C   ALA A  71       1.239  18.265 -21.976  1.00  0.59           C  
ATOM    989  O   ALA A  71       2.454  18.524 -22.028  1.00  0.59           O  
ATOM    990  CB  ALA A  71       0.378  20.192 -23.341  1.00  0.59           C  
ATOM    991  H   ALA A  71      -1.747  19.062 -22.551  1.00  0.59           H  
ATOM    992  HA  ALA A  71       0.585  18.170 -24.019  1.00  0.59           H  
ATOM    993 1HB  ALA A  71       1.402  20.461 -23.587  1.00  0.59           H  
ATOM    994 2HB  ALA A  71      -0.284  20.477 -24.158  1.00  0.59           H  
ATOM    995 3HB  ALA A  71       0.079  20.712 -22.446  1.00  0.59           H  
ATOM    996  N   GLY A  72       0.698  17.631 -20.938  1.00  0.57           N  
ATOM    997  CA  GLY A  72       1.492  17.155 -19.825  1.00  0.57           C  
ATOM    998  C   GLY A  72       1.558  18.124 -18.664  1.00  0.57           C  
ATOM    999  O   GLY A  72       2.307  17.906 -17.719  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -0.304  17.444 -20.906  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72       1.065  16.213 -19.477  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72       2.499  16.928 -20.171  1.00  0.57           H  
ATOM   1003  N   TRP A  73       0.799  19.208 -18.686  1.00  0.56           N  
ATOM   1004  CA  TRP A  73       0.900  20.089 -17.534  1.00  0.56           C  
ATOM   1005  C   TRP A  73       0.143  19.509 -16.365  1.00  0.56           C  
ATOM   1006  O   TRP A  73      -0.996  19.048 -16.529  1.00  0.56           O  
ATOM   1007  CB  TRP A  73       0.325  21.453 -17.817  1.00  0.56           C  
ATOM   1008  CG  TRP A  73       1.054  22.335 -18.683  1.00  0.56           C  
ATOM   1009  CD1 TRP A  73       0.862  22.579 -19.999  1.00  0.56           C  
ATOM   1010  CD2 TRP A  73       2.078  23.195 -18.269  1.00  0.56           C  
ATOM   1011  NE1 TRP A  73       1.711  23.534 -20.421  1.00  0.56           N  
ATOM   1012  CE2 TRP A  73       2.458  23.934 -19.384  1.00  0.56           C  
ATOM   1013  CE3 TRP A  73       2.694  23.414 -17.058  1.00  0.56           C  
ATOM   1014  CZ2 TRP A  73       3.415  24.870 -19.317  1.00  0.56           C  
ATOM   1015  CZ3 TRP A  73       3.664  24.365 -16.992  1.00  0.56           C  
ATOM   1016  CH2 TRP A  73       3.999  25.066 -18.096  1.00  0.56           C  
ATOM   1017  H   TRP A  73       0.150  19.418 -19.448  1.00  0.56           H  
ATOM   1018  HA  TRP A  73       1.941  20.191 -17.243  1.00  0.56           H  
ATOM   1019 1HB  TRP A  73      -0.670  21.340 -18.234  1.00  0.56           H  
ATOM   1020 2HB  TRP A  73       0.218  21.973 -16.873  1.00  0.56           H  
ATOM   1021  HD1 TRP A  73       0.131  22.107 -20.624  1.00  0.56           H  
ATOM   1022  HE1 TRP A  73       1.749  23.906 -21.365  1.00  0.56           H  
ATOM   1023  HE3 TRP A  73       2.405  22.836 -16.180  1.00  0.56           H  
ATOM   1024  HZ2 TRP A  73       3.716  25.467 -20.182  1.00  0.56           H  
ATOM   1025  HZ3 TRP A  73       4.155  24.555 -16.041  1.00  0.56           H  
ATOM   1026  HH2 TRP A  73       4.732  25.809 -18.020  1.00  0.56           H  
ATOM   1027  N   ILE A  74       0.778  19.554 -15.199  1.00  0.55           N  
ATOM   1028  CA  ILE A  74       0.177  19.088 -13.960  1.00  0.55           C  
ATOM   1029  C   ILE A  74       0.331  20.127 -12.851  1.00  0.55           C  
ATOM   1030  O   ILE A  74       1.273  20.926 -12.849  1.00  0.55           O  
ATOM   1031  CB  ILE A  74       0.796  17.746 -13.524  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       2.230  17.912 -13.245  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74       0.635  16.663 -14.596  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       2.810  16.699 -12.680  1.00  0.55           C  
ATOM   1035  H   ILE A  74       1.729  19.923 -15.189  1.00  0.55           H  
ATOM   1036  HA  ILE A  74      -0.887  18.940 -14.127  1.00  0.55           H  
ATOM   1037  HB  ILE A  74       0.307  17.417 -12.603  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       2.758  18.155 -14.171  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       2.372  18.729 -12.534  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74       1.076  15.740 -14.234  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74      -0.411  16.504 -14.795  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74       1.138  16.966 -15.512  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       3.834  16.888 -12.506  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       2.311  16.450 -11.743  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       2.702  15.874 -13.379  1.00  0.55           H  
ATOM   1046  N   CYS A  75      -0.567  20.071 -11.875  1.00  0.54           N  
ATOM   1047  CA  CYS A  75      -0.575  20.995 -10.739  1.00  0.54           C  
ATOM   1048  C   CYS A  75      -0.187  20.224  -9.487  1.00  0.54           C  
ATOM   1049  O   CYS A  75      -1.024  19.533  -8.891  1.00  0.54           O  
ATOM   1050  CB  CYS A  75      -1.980  21.557 -10.597  1.00  0.54           C  
ATOM   1051  SG  CYS A  75      -2.589  22.271 -12.136  1.00  0.54           S  
ATOM   1052  H   CYS A  75      -1.297  19.373 -11.941  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       0.146  21.792 -10.900  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75      -2.627  20.752 -10.344  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75      -2.023  22.312  -9.812  1.00  0.54           H  
ATOM   1056  N   LEU A  76       1.076  20.331  -9.090  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       1.674  19.486  -8.060  1.00  0.53           C  
ATOM   1058  C   LEU A  76       0.986  19.629  -6.717  1.00  0.53           C  
ATOM   1059  O   LEU A  76       0.972  18.707  -5.893  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       3.152  19.839  -7.973  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       3.911  19.459  -9.227  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       5.315  19.968  -9.157  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       3.880  17.961  -9.370  1.00  0.53           C  
ATOM   1064  H   LEU A  76       1.680  21.015  -9.553  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       1.589  18.450  -8.380  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       3.259  20.908  -7.807  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       3.599  19.306  -7.135  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       3.428  19.924 -10.095  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       5.828  19.697 -10.072  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       5.300  21.055  -9.055  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       5.824  19.525  -8.302  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       4.396  17.687 -10.255  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       4.363  17.520  -8.515  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       2.848  17.613  -9.430  1.00  0.53           H  
ATOM   1075  N   CYS A  77       0.410  20.795  -6.502  1.00  0.53           N  
ATOM   1076  CA  CYS A  77      -0.312  21.114  -5.293  1.00  0.53           C  
ATOM   1077  C   CYS A  77      -1.671  20.431  -5.158  1.00  0.53           C  
ATOM   1078  O   CYS A  77      -2.257  20.437  -4.075  1.00  0.53           O  
ATOM   1079  CB  CYS A  77      -0.427  22.623  -5.165  1.00  0.53           C  
ATOM   1080  SG  CYS A  77      -1.283  23.565  -6.491  1.00  0.53           S  
ATOM   1081  H   CYS A  77       0.473  21.494  -7.229  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       0.299  20.781  -4.455  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77      -0.956  22.804  -4.259  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       0.558  23.049  -5.037  1.00  0.53           H  
ATOM   1085  N   CYS A  78      -2.181  19.863  -6.250  1.00  0.53           N  
ATOM   1086  CA  CYS A  78      -3.440  19.135  -6.205  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -3.379  17.806  -6.982  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -4.390  17.118  -7.126  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -4.585  19.998  -6.689  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -4.476  20.460  -8.336  1.00  0.53           S  
ATOM   1091  H   CYS A  78      -1.671  19.900  -7.127  1.00  0.53           H  
ATOM   1092  HA  CYS A  78      -3.648  18.909  -5.163  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -5.531  19.479  -6.537  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -4.617  20.910  -6.089  1.00  0.53           H  
ATOM   1095  HG  CYS A  78      -3.145  20.593  -8.353  1.00  0.53           H  
ATOM   1096  N   THR A  79      -2.193  17.447  -7.478  1.00  0.53           N  
ATOM   1097  CA  THR A  79      -1.997  16.215  -8.246  1.00  0.53           C  
ATOM   1098  C   THR A  79      -1.519  15.014  -7.432  1.00  0.53           C  
ATOM   1099  O   THR A  79      -0.499  15.094  -6.749  1.00  0.53           O  
ATOM   1100  CB  THR A  79      -0.963  16.459  -9.345  1.00  0.53           C  
ATOM   1101  OG1 THR A  79      -1.441  17.461 -10.238  1.00  0.53           O  
ATOM   1102  CG2 THR A  79      -0.710  15.271 -10.090  1.00  0.53           C  
ATOM   1103  H   THR A  79      -1.409  18.080  -7.372  1.00  0.53           H  
ATOM   1104  HA  THR A  79      -2.946  15.954  -8.707  1.00  0.53           H  
ATOM   1105  HB  THR A  79      -0.038  16.801  -8.892  1.00  0.53           H  
ATOM   1106  HG1 THR A  79      -1.657  18.252  -9.726  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       0.024  15.478 -10.863  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79      -0.333  14.492  -9.430  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79      -1.652  14.957 -10.540  1.00  0.53           H  
ATOM   1110  N   ARG A  80      -2.242  13.889  -7.524  1.00  0.53           N  
ATOM   1111  CA  ARG A  80      -1.840  12.655  -6.827  1.00  0.53           C  
ATOM   1112  C   ARG A  80      -1.282  11.643  -7.859  1.00  0.53           C  
ATOM   1113  O   ARG A  80      -1.831  11.551  -8.949  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -3.042  12.027  -6.142  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -3.696  12.840  -5.044  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -4.846  12.100  -4.478  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -5.395  12.723  -3.280  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -6.364  13.668  -3.262  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -6.908  14.097  -4.395  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -6.773  14.166  -2.108  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -3.087  13.908  -8.104  1.00  0.53           H  
ATOM   1122  HA  ARG A  80      -1.107  12.909  -6.071  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -3.803  11.794  -6.879  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -2.731  11.082  -5.688  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80      -2.984  13.036  -4.249  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -4.057  13.778  -5.460  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -5.636  12.049  -5.226  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -4.527  11.101  -4.232  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -4.993  12.419  -2.378  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -6.598  13.723  -5.284  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -7.641  14.830  -4.383  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -6.363  13.847  -1.240  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -7.494  14.872  -2.092  1.00  0.53           H  
ATOM   1134  N   PRO A  81      -0.196  10.883  -7.620  1.00  0.52           N  
ATOM   1135  CA  PRO A  81       0.281   9.855  -8.547  1.00  0.52           C  
ATOM   1136  C   PRO A  81      -0.728   8.717  -8.704  1.00  0.52           C  
ATOM   1137  O   PRO A  81      -1.342   8.311  -7.719  1.00  0.52           O  
ATOM   1138  CB  PRO A  81       1.544   9.335  -7.854  1.00  0.52           C  
ATOM   1139  CG  PRO A  81       1.937  10.404  -6.892  1.00  0.52           C  
ATOM   1140  CD  PRO A  81       0.617  11.007  -6.407  1.00  0.52           C  
ATOM   1141  HA  PRO A  81       0.517  10.306  -9.516  1.00  0.52           H  
ATOM   1142 1HB  PRO A  81       1.332   8.389  -7.354  1.00  0.52           H  
ATOM   1143 2HB  PRO A  81       2.326   9.127  -8.610  1.00  0.52           H  
ATOM   1144 1HG  PRO A  81       2.530   9.976  -6.077  1.00  0.52           H  
ATOM   1145 2HG  PRO A  81       2.573  11.104  -7.409  1.00  0.52           H  
ATOM   1146 1HD  PRO A  81       0.179  10.404  -5.588  1.00  0.52           H  
ATOM   1147 2HD  PRO A  81       0.788  12.021  -6.095  1.00  0.52           H  
ATOM   1148  N   LEU A  82      -0.830   8.138  -9.904  1.00  0.52           N  
ATOM   1149  CA  LEU A  82      -1.625   6.922 -10.098  1.00  0.52           C  
ATOM   1150  C   LEU A  82      -0.744   5.762 -10.574  1.00  0.52           C  
ATOM   1151  O   LEU A  82      -1.221   4.644 -10.784  1.00  0.52           O  
ATOM   1152  CB  LEU A  82      -2.755   7.155 -11.092  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -3.786   8.191 -10.698  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -4.762   8.374 -11.859  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -4.489   7.733  -9.442  1.00  0.52           C  
ATOM   1156  H   LEU A  82      -0.364   8.532 -10.722  1.00  0.52           H  
ATOM   1157  HA  LEU A  82      -2.065   6.640  -9.145  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82      -2.315   7.469 -12.038  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82      -3.273   6.211 -11.253  1.00  0.52           H  
ATOM   1160  HG  LEU A  82      -3.301   9.143 -10.504  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -5.514   9.103 -11.621  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82      -4.228   8.707 -12.722  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -5.247   7.425 -12.075  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -5.233   8.466  -9.143  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -4.978   6.777  -9.628  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -3.758   7.617  -8.640  1.00  0.52           H  
ATOM   1167  N   SER A  83       0.534   6.059 -10.778  1.00  0.52           N  
ATOM   1168  CA  SER A  83       1.526   5.113 -11.280  1.00  0.52           C  
ATOM   1169  C   SER A  83       2.882   5.662 -10.913  1.00  0.52           C  
ATOM   1170  O   SER A  83       2.974   6.751 -10.355  1.00  0.52           O  
ATOM   1171  CB  SER A  83       1.499   4.982 -12.787  1.00  0.52           C  
ATOM   1172  OG  SER A  83       2.093   6.120 -13.394  1.00  0.52           O  
ATOM   1173  H   SER A  83       0.836   7.000 -10.575  1.00  0.52           H  
ATOM   1174  HA  SER A  83       1.384   4.140 -10.817  1.00  0.52           H  
ATOM   1175 1HB  SER A  83       2.031   4.085 -13.089  1.00  0.52           H  
ATOM   1176 2HB  SER A  83       0.468   4.883 -13.124  1.00  0.52           H  
ATOM   1177  HG  SER A  83       3.071   6.073 -13.205  1.00  0.52           H  
ATOM   1178  N   ASP A  84       3.943   4.918 -11.184  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       5.253   5.534 -11.033  1.00  0.52           C  
ATOM   1180  C   ASP A  84       5.268   6.707 -12.024  1.00  0.52           C  
ATOM   1181  O   ASP A  84       4.754   6.544 -13.140  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       6.362   4.527 -11.364  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       6.567   3.415 -10.293  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       6.061   3.531  -9.179  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       7.222   2.451 -10.612  1.00  0.52           O  
ATOM   1186  H   ASP A  84       3.845   3.988 -11.566  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       5.369   5.915 -10.023  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       6.148   4.056 -12.322  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       7.301   5.071 -11.473  1.00  0.52           H  
ATOM   1190  N   VAL A  85       5.807   7.863 -11.622  1.00  0.53           N  
ATOM   1191  CA  VAL A  85       5.844   9.040 -12.507  1.00  0.53           C  
ATOM   1192  C   VAL A  85       7.177   9.777 -12.543  1.00  0.53           C  
ATOM   1193  O   VAL A  85       7.903   9.791 -11.544  1.00  0.53           O  
ATOM   1194  CB  VAL A  85       4.788  10.091 -12.074  1.00  0.53           C  
ATOM   1195  CG1 VAL A  85       3.389   9.560 -12.188  1.00  0.53           C  
ATOM   1196  CG2 VAL A  85       5.062  10.501 -10.691  1.00  0.53           C  
ATOM   1197  H   VAL A  85       6.203   7.901 -10.682  1.00  0.53           H  
ATOM   1198  HA  VAL A  85       5.615   8.704 -13.514  1.00  0.53           H  
ATOM   1199  HB  VAL A  85       4.865  10.952 -12.730  1.00  0.53           H  
ATOM   1200 1HG1 VAL A  85       2.700  10.311 -11.893  1.00  0.53           H  
ATOM   1201 2HG1 VAL A  85       3.190   9.275 -13.207  1.00  0.53           H  
ATOM   1202 3HG1 VAL A  85       3.270   8.721 -11.557  1.00  0.53           H  
ATOM   1203 1HG2 VAL A  85       4.348  11.259 -10.372  1.00  0.53           H  
ATOM   1204 2HG2 VAL A  85       4.985   9.625 -10.047  1.00  0.53           H  
ATOM   1205 3HG2 VAL A  85       6.067  10.902 -10.657  1.00  0.53           H  
ATOM   1206  N   THR A  86       7.444  10.443 -13.673  1.00  0.53           N  
ATOM   1207  CA  THR A  86       8.598  11.333 -13.796  1.00  0.53           C  
ATOM   1208  C   THR A  86       8.096  12.701 -14.259  1.00  0.53           C  
ATOM   1209  O   THR A  86       7.416  12.811 -15.294  1.00  0.53           O  
ATOM   1210  CB  THR A  86       9.665  10.821 -14.770  1.00  0.53           C  
ATOM   1211  OG1 THR A  86      10.132   9.524 -14.363  1.00  0.53           O  
ATOM   1212  CG2 THR A  86      10.839  11.794 -14.739  1.00  0.53           C  
ATOM   1213  H   THR A  86       6.796  10.337 -14.452  1.00  0.53           H  
ATOM   1214  HA  THR A  86       9.058  11.456 -12.820  1.00  0.53           H  
ATOM   1215  HB  THR A  86       9.256  10.763 -15.777  1.00  0.53           H  
ATOM   1216  HG1 THR A  86      10.416   9.555 -13.444  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86      11.616  11.460 -15.421  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86      10.495  12.775 -15.033  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86      11.240  11.847 -13.729  1.00  0.53           H  
ATOM   1220  N   ILE A  87       8.399  13.717 -13.451  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       7.919  15.091 -13.626  1.00  0.54           C  
ATOM   1222  C   ILE A  87       8.967  16.210 -13.640  1.00  0.54           C  
ATOM   1223  O   ILE A  87       9.835  16.241 -12.769  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       6.963  15.380 -12.465  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       5.761  14.430 -12.534  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       6.570  16.834 -12.435  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       4.992  14.370 -11.304  1.00  0.54           C  
ATOM   1228  H   ILE A  87       8.971  13.508 -12.630  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       7.376  15.127 -14.564  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       7.474  15.151 -11.542  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       5.111  14.771 -13.333  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       6.075  13.428 -12.744  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       5.942  17.005 -11.597  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       7.449  17.436 -12.333  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       6.050  17.103 -13.355  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       4.151  13.688 -11.443  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       5.638  13.999 -10.506  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       4.627  15.343 -11.036  1.00  0.54           H  
ATOM   1239  N   GLU A  88       8.869  17.139 -14.599  1.00  0.56           N  
ATOM   1240  CA  GLU A  88       9.725  18.325 -14.567  1.00  0.56           C  
ATOM   1241  C   GLU A  88       9.019  19.322 -13.671  1.00  0.56           C  
ATOM   1242  O   GLU A  88       7.829  19.567 -13.833  1.00  0.56           O  
ATOM   1243  CB  GLU A  88       9.992  18.926 -15.946  1.00  0.56           C  
ATOM   1244  CG  GLU A  88      10.767  18.023 -16.852  1.00  0.56           C  
ATOM   1245  CD  GLU A  88      11.249  18.637 -18.172  1.00  0.56           C  
ATOM   1246  OE1 GLU A  88      11.003  19.798 -18.434  1.00  0.56           O  
ATOM   1247  OE2 GLU A  88      11.900  17.934 -18.904  1.00  0.56           O  
ATOM   1248  H   GLU A  88       8.145  17.043 -15.303  1.00  0.56           H  
ATOM   1249  HA  GLU A  88      10.673  18.083 -14.102  1.00  0.56           H  
ATOM   1250 1HB  GLU A  88       9.051  19.174 -16.424  1.00  0.56           H  
ATOM   1251 2HB  GLU A  88      10.549  19.842 -15.823  1.00  0.56           H  
ATOM   1252 1HG  GLU A  88      11.624  17.622 -16.312  1.00  0.56           H  
ATOM   1253 2HG  GLU A  88      10.103  17.211 -17.071  1.00  0.56           H  
ATOM   1254  N   VAL A  89       9.732  19.884 -12.730  1.00  0.58           N  
ATOM   1255  CA  VAL A  89       9.183  20.788 -11.725  1.00  0.58           C  
ATOM   1256  C   VAL A  89       9.737  22.185 -11.901  1.00  0.58           C  
ATOM   1257  O   VAL A  89      10.902  22.317 -12.266  1.00  0.58           O  
ATOM   1258  CB  VAL A  89       9.507  20.256 -10.342  1.00  0.58           C  
ATOM   1259  CG1 VAL A  89       8.970  21.112  -9.282  1.00  0.58           C  
ATOM   1260  CG2 VAL A  89       8.992  18.887 -10.199  1.00  0.58           C  
ATOM   1261  H   VAL A  89      10.721  19.636 -12.662  1.00  0.58           H  
ATOM   1262  HA  VAL A  89       8.099  20.825 -11.839  1.00  0.58           H  
ATOM   1263  HB  VAL A  89      10.565  20.233 -10.232  1.00  0.58           H  
ATOM   1264 1HG1 VAL A  89       9.258  20.649  -8.374  1.00  0.58           H  
ATOM   1265 2HG1 VAL A  89       9.371  22.103  -9.335  1.00  0.58           H  
ATOM   1266 3HG1 VAL A  89       7.894  21.159  -9.349  1.00  0.58           H  
ATOM   1267 1HG2 VAL A  89       9.257  18.544  -9.218  1.00  0.58           H  
ATOM   1268 2HG2 VAL A  89       7.922  18.881 -10.308  1.00  0.58           H  
ATOM   1269 3HG2 VAL A  89       9.439  18.237 -10.953  1.00  0.58           H  
ATOM   1270  N   PHE A  90       8.910  23.219 -11.675  1.00  0.60           N  
ATOM   1271  CA  PHE A  90       9.308  24.622 -11.856  1.00  0.60           C  
ATOM   1272  C   PHE A  90       9.239  24.938 -13.329  1.00  0.60           C  
ATOM   1273  O   PHE A  90      10.214  25.343 -13.970  1.00  0.60           O  
ATOM   1274  CB  PHE A  90      10.751  24.948 -11.376  1.00  0.60           C  
ATOM   1275  CG  PHE A  90      11.094  24.778  -9.895  1.00  0.60           C  
ATOM   1276  CD1 PHE A  90      11.676  23.611  -9.394  1.00  0.60           C  
ATOM   1277  CD2 PHE A  90      10.916  25.825  -9.026  1.00  0.60           C  
ATOM   1278  CE1 PHE A  90      12.023  23.502  -8.064  1.00  0.60           C  
ATOM   1279  CE2 PHE A  90      11.280  25.716  -7.706  1.00  0.60           C  
ATOM   1280  CZ  PHE A  90      11.825  24.547  -7.223  1.00  0.60           C  
ATOM   1281  H   PHE A  90       7.936  23.033 -11.430  1.00  0.60           H  
ATOM   1282  HA  PHE A  90       8.602  25.264 -11.325  1.00  0.60           H  
ATOM   1283 1HB  PHE A  90      11.506  24.463 -11.968  1.00  0.60           H  
ATOM   1284 2HB  PHE A  90      10.901  26.005 -11.588  1.00  0.60           H  
ATOM   1285  HD1 PHE A  90      11.856  22.776 -10.064  1.00  0.60           H  
ATOM   1286  HD2 PHE A  90      10.489  26.758  -9.396  1.00  0.60           H  
ATOM   1287  HE1 PHE A  90      12.464  22.590  -7.683  1.00  0.60           H  
ATOM   1288  HE2 PHE A  90      11.136  26.561  -7.032  1.00  0.60           H  
ATOM   1289  HZ  PHE A  90      12.104  24.463  -6.168  1.00  0.60           H  
ATOM   1290  N   ARG A  91       8.045  24.725 -13.862  1.00  0.62           N  
ATOM   1291  CA  ARG A  91       7.754  24.999 -15.250  1.00  0.62           C  
ATOM   1292  C   ARG A  91       6.669  26.042 -15.364  1.00  0.62           C  
ATOM   1293  O   ARG A  91       6.218  26.359 -16.451  1.00  0.62           O  
ATOM   1294  CB  ARG A  91       7.351  23.720 -15.957  1.00  0.62           C  
ATOM   1295  CG  ARG A  91       8.482  22.722 -16.040  1.00  0.62           C  
ATOM   1296  CD  ARG A  91       9.505  23.239 -16.980  1.00  0.62           C  
ATOM   1297  NE  ARG A  91      10.632  22.371 -17.120  1.00  0.62           N  
ATOM   1298  CZ  ARG A  91      11.781  22.455 -16.430  1.00  0.62           C  
ATOM   1299  NH1 ARG A  91      11.995  23.392 -15.516  1.00  0.62           N  
ATOM   1300  NH2 ARG A  91      12.701  21.561 -16.708  1.00  0.62           N  
ATOM   1301  H   ARG A  91       7.299  24.348 -13.272  1.00  0.62           H  
ATOM   1302  HA  ARG A  91       8.654  25.385 -15.731  1.00  0.62           H  
ATOM   1303 1HB  ARG A  91       6.505  23.272 -15.457  1.00  0.62           H  
ATOM   1304 2HB  ARG A  91       7.040  23.953 -16.980  1.00  0.62           H  
ATOM   1305 1HG  ARG A  91       8.944  22.583 -15.063  1.00  0.62           H  
ATOM   1306 2HG  ARG A  91       8.121  21.761 -16.402  1.00  0.62           H  
ATOM   1307 1HD  ARG A  91       9.054  23.367 -17.968  1.00  0.62           H  
ATOM   1308 2HD  ARG A  91       9.865  24.203 -16.624  1.00  0.62           H  
ATOM   1309  HE  ARG A  91      10.565  21.586 -17.781  1.00  0.62           H  
ATOM   1310 1HH1 ARG A  91      11.274  24.091 -15.272  1.00  0.62           H  
ATOM   1311 2HH1 ARG A  91      12.871  23.410 -15.026  1.00  0.62           H  
ATOM   1312 1HH2 ARG A  91      12.465  20.853 -17.418  1.00  0.62           H  
ATOM   1313 2HH2 ARG A  91      13.585  21.558 -16.230  1.00  0.62           H  
ATOM   1314  N   SER A  92       6.325  26.677 -14.250  1.00  0.65           N  
ATOM   1315  CA  SER A  92       5.271  27.687 -14.251  1.00  0.65           C  
ATOM   1316  C   SER A  92       5.565  28.852 -15.201  1.00  0.65           C  
ATOM   1317  O   SER A  92       4.654  29.436 -15.780  1.00  0.65           O  
ATOM   1318  CB  SER A  92       5.120  28.217 -12.840  1.00  0.65           C  
ATOM   1319  OG  SER A  92       6.276  28.894 -12.426  1.00  0.65           O  
ATOM   1320  H   SER A  92       6.755  26.417 -13.375  1.00  0.65           H  
ATOM   1321  HA  SER A  92       4.339  27.215 -14.564  1.00  0.65           H  
ATOM   1322 1HB  SER A  92       4.264  28.890 -12.792  1.00  0.65           H  
ATOM   1323 2HB  SER A  92       4.921  27.385 -12.161  1.00  0.65           H  
ATOM   1324  HG  SER A  92       6.349  29.676 -12.993  1.00  0.65           H  
ATOM   1325  N   ASP A  93       6.842  29.120 -15.454  1.00  0.72           N  
ATOM   1326  CA  ASP A  93       7.249  30.198 -16.350  1.00  0.72           C  
ATOM   1327  C   ASP A  93       6.834  29.944 -17.803  1.00  0.72           C  
ATOM   1328  O   ASP A  93       6.789  30.873 -18.611  1.00  0.72           O  
ATOM   1329  CB  ASP A  93       8.759  30.412 -16.280  1.00  0.72           C  
ATOM   1330  CG  ASP A  93       9.205  31.024 -14.954  1.00  0.72           C  
ATOM   1331  OD1 ASP A  93       8.360  31.479 -14.212  1.00  0.72           O  
ATOM   1332  OD2 ASP A  93      10.383  31.030 -14.695  1.00  0.72           O  
ATOM   1333  H   ASP A  93       7.548  28.579 -14.978  1.00  0.72           H  
ATOM   1334  HA  ASP A  93       6.758  31.115 -16.021  1.00  0.72           H  
ATOM   1335 1HB  ASP A  93       9.267  29.455 -16.416  1.00  0.72           H  
ATOM   1336 2HB  ASP A  93       9.071  31.068 -17.093  1.00  0.72           H  
ATOM   1337  N   GLU A  94       6.575  28.678 -18.148  1.00  0.83           N  
ATOM   1338  CA  GLU A  94       6.193  28.320 -19.504  1.00  0.83           C  
ATOM   1339  C   GLU A  94       4.668  28.374 -19.706  1.00  0.83           C  
ATOM   1340  O   GLU A  94       4.185  28.119 -20.813  1.00  0.83           O  
ATOM   1341  CB  GLU A  94       6.737  26.926 -19.873  1.00  0.83           C  
ATOM   1342  CG  GLU A  94       8.255  26.813 -19.911  1.00  0.83           C  
ATOM   1343  CD  GLU A  94       8.746  25.407 -20.245  1.00  0.83           C  
ATOM   1344  OE1 GLU A  94       7.930  24.533 -20.452  1.00  0.83           O  
ATOM   1345  OE2 GLU A  94       9.937  25.210 -20.271  1.00  0.83           O  
ATOM   1346  H   GLU A  94       6.602  27.940 -17.447  1.00  0.83           H  
ATOM   1347  HA  GLU A  94       6.641  29.042 -20.185  1.00  0.83           H  
ATOM   1348 1HB  GLU A  94       6.428  26.208 -19.150  1.00  0.83           H  
ATOM   1349 2HB  GLU A  94       6.339  26.615 -20.837  1.00  0.83           H  
ATOM   1350 1HG  GLU A  94       8.643  27.512 -20.652  1.00  0.83           H  
ATOM   1351 2HG  GLU A  94       8.645  27.106 -18.935  1.00  0.83           H  
ATOM   1352  N   TYR A  95       3.903  28.682 -18.645  1.00  0.99           N  
ATOM   1353  CA  TYR A  95       2.450  28.779 -18.780  1.00  0.99           C  
ATOM   1354  C   TYR A  95       2.027  30.225 -18.611  1.00  0.99           C  
ATOM   1355  O   TYR A  95       1.872  30.721 -17.492  1.00  0.99           O  
ATOM   1356  CB  TYR A  95       1.731  27.877 -17.769  1.00  0.99           C  
ATOM   1357  CG  TYR A  95       0.224  27.823 -17.901  1.00  0.99           C  
ATOM   1358  CD1 TYR A  95      -0.362  27.578 -19.114  1.00  0.99           C  
ATOM   1359  CD2 TYR A  95      -0.562  27.976 -16.787  1.00  0.99           C  
ATOM   1360  CE1 TYR A  95      -1.733  27.508 -19.205  1.00  0.99           C  
ATOM   1361  CE2 TYR A  95      -1.942  27.888 -16.862  1.00  0.99           C  
ATOM   1362  CZ  TYR A  95      -2.532  27.652 -18.071  1.00  0.99           C  
ATOM   1363  OH  TYR A  95      -3.915  27.549 -18.183  1.00  0.99           O  
ATOM   1364  H   TYR A  95       4.326  28.888 -17.739  1.00  0.99           H  
ATOM   1365  HA  TYR A  95       2.163  28.465 -19.783  1.00  0.99           H  
ATOM   1366 1HB  TYR A  95       2.083  26.886 -17.859  1.00  0.99           H  
ATOM   1367 2HB  TYR A  95       1.974  28.210 -16.759  1.00  0.99           H  
ATOM   1368  HD1 TYR A  95       0.253  27.447 -20.008  1.00  0.99           H  
ATOM   1369  HD2 TYR A  95      -0.079  28.158 -15.848  1.00  0.99           H  
ATOM   1370  HE1 TYR A  95      -2.187  27.328 -20.172  1.00  0.99           H  
ATOM   1371  HE2 TYR A  95      -2.555  28.000 -15.973  1.00  0.99           H  
ATOM   1372  HH  TYR A  95      -4.334  27.470 -17.293  1.00  0.99           H  
ATOM   1373  N   THR A  96       1.815  30.893 -19.739  1.00  1.22           N  
ATOM   1374  CA  THR A  96       1.490  32.309 -19.745  1.00  1.22           C  
ATOM   1375  C   THR A  96       0.284  32.605 -20.642  1.00  1.22           C  
ATOM   1376  O   THR A  96       0.478  33.106 -21.751  1.00  1.22           O  
ATOM   1377  CB  THR A  96       2.701  33.143 -20.217  1.00  1.22           C  
ATOM   1378  OG1 THR A  96       3.116  32.708 -21.521  1.00  1.22           O  
ATOM   1379  CG2 THR A  96       3.879  32.970 -19.241  1.00  1.22           C  
ATOM   1380  H   THR A  96       1.936  30.406 -20.617  1.00  1.22           H  
ATOM   1381  HA  THR A  96       1.260  32.623 -18.729  1.00  1.22           H  
ATOM   1382  HB  THR A  96       2.419  34.197 -20.259  1.00  1.22           H  
ATOM   1383  HG1 THR A  96       3.921  33.170 -21.770  1.00  1.22           H  
ATOM   1384 1HG2 THR A  96       4.725  33.568 -19.579  1.00  1.22           H  
ATOM   1385 2HG2 THR A  96       3.578  33.298 -18.246  1.00  1.22           H  
ATOM   1386 3HG2 THR A  96       4.185  31.925 -19.196  1.00  1.22           H  
ATOM   1387  N   PRO A  97      -0.945  32.242 -20.229  1.00  1.51           N  
ATOM   1388  CA  PRO A  97      -2.165  32.407 -20.986  1.00  1.51           C  
ATOM   1389  C   PRO A  97      -2.678  33.829 -20.830  1.00  1.51           C  
ATOM   1390  O   PRO A  97      -2.137  34.585 -20.022  1.00  1.51           O  
ATOM   1391  OXT PRO A  97      -3.811  34.085 -21.229  1.00  1.51           O  
ATOM   1392  CB  PRO A  97      -3.112  31.408 -20.316  1.00  1.51           C  
ATOM   1393  CG  PRO A  97      -2.647  31.370 -18.867  1.00  1.51           C  
ATOM   1394  CD  PRO A  97      -1.146  31.573 -18.917  1.00  1.51           C  
ATOM   1395  HA  PRO A  97      -1.985  32.162 -22.044  1.00  1.51           H  
ATOM   1396 1HB  PRO A  97      -4.153  31.741 -20.427  1.00  1.51           H  
ATOM   1397 2HB  PRO A  97      -3.034  30.427 -20.812  1.00  1.51           H  
ATOM   1398 1HG  PRO A  97      -3.151  32.160 -18.293  1.00  1.51           H  
ATOM   1399 2HG  PRO A  97      -2.933  30.423 -18.402  1.00  1.51           H  
ATOM   1400 1HD  PRO A  97      -0.827  32.209 -18.082  1.00  1.51           H  
ATOM   1401 2HD  PRO A  97      -0.683  30.594 -18.893  1.00  1.51           H  
ENDMDL

REMARK ID 640018 DOMAINID 633622 MODEL 3 1a70-PN-1
MODEL     3
ATOM      1  N   GLY A   1      -1.685   2.647   2.122  1.00  0.65           N  
ATOM      2  CA  GLY A   1      -0.384   2.182   1.654  1.00  0.65           C  
ATOM      3  C   GLY A   1       0.624   3.322   1.559  1.00  0.65           C  
ATOM      4  O   GLY A   1       0.779   4.109   2.502  1.00  0.65           O  
ATOM      5  H   GLY A   1      -1.798   3.619   2.380  1.00  0.65           H  
ATOM      6 1HA  GLY A   1      -0.006   1.416   2.331  1.00  0.65           H  
ATOM      7 2HA  GLY A   1      -0.497   1.714   0.676  1.00  0.65           H  
ATOM      8  N   SER A   2       1.299   3.405   0.414  1.00  0.62           N  
ATOM      9  CA  SER A   2       2.331   4.408   0.177  1.00  0.62           C  
ATOM     10  C   SER A   2       2.358   4.844  -1.275  1.00  0.62           C  
ATOM     11  O   SER A   2       1.869   4.129  -2.154  1.00  0.62           O  
ATOM     12  CB  SER A   2       3.696   3.835   0.535  1.00  0.62           C  
ATOM     13  OG  SER A   2       4.027   2.774  -0.313  1.00  0.62           O  
ATOM     14  H   SER A   2       1.100   2.736  -0.316  1.00  0.62           H  
ATOM     15  HA  SER A   2       2.120   5.283   0.788  1.00  0.62           H  
ATOM     16 1HB  SER A   2       4.449   4.616   0.450  1.00  0.62           H  
ATOM     17 2HB  SER A   2       3.692   3.497   1.570  1.00  0.62           H  
ATOM     18  HG  SER A   2       4.004   3.138  -1.205  1.00  0.62           H  
ATOM     19  N   TYR A   3       2.955   6.007  -1.514  1.00  0.60           N  
ATOM     20  CA  TYR A   3       3.084   6.557  -2.858  1.00  0.60           C  
ATOM     21  C   TYR A   3       4.476   7.107  -3.109  1.00  0.60           C  
ATOM     22  O   TYR A   3       5.243   7.339  -2.170  1.00  0.60           O  
ATOM     23  CB  TYR A   3       2.081   7.670  -3.084  1.00  0.60           C  
ATOM     24  CG  TYR A   3       0.660   7.280  -2.824  1.00  0.60           C  
ATOM     25  CD1 TYR A   3       0.042   7.671  -1.648  1.00  0.60           C  
ATOM     26  CD2 TYR A   3      -0.015   6.492  -3.733  1.00  0.60           C  
ATOM     27  CE1 TYR A   3      -1.251   7.303  -1.407  1.00  0.60           C  
ATOM     28  CE2 TYR A   3      -1.315   6.108  -3.475  1.00  0.60           C  
ATOM     29  CZ  TYR A   3      -1.932   6.519  -2.316  1.00  0.60           C  
ATOM     30  OH  TYR A   3      -3.232   6.149  -2.052  1.00  0.60           O  
ATOM     31  H   TYR A   3       3.317   6.526  -0.718  1.00  0.60           H  
ATOM     32  HA  TYR A   3       2.906   5.766  -3.587  1.00  0.60           H  
ATOM     33 1HB  TYR A   3       2.327   8.524  -2.452  1.00  0.60           H  
ATOM     34 2HB  TYR A   3       2.159   7.997  -4.111  1.00  0.60           H  
ATOM     35  HD1 TYR A   3       0.575   8.284  -0.923  1.00  0.60           H  
ATOM     36  HD2 TYR A   3       0.485   6.173  -4.651  1.00  0.60           H  
ATOM     37  HE1 TYR A   3      -1.742   7.626  -0.502  1.00  0.60           H  
ATOM     38  HE2 TYR A   3      -1.854   5.486  -4.189  1.00  0.60           H  
ATOM     39  HH  TYR A   3      -3.596   6.734  -1.383  1.00  0.60           H  
ATOM     40  N   THR A   4       4.823   7.313  -4.373  1.00  0.57           N  
ATOM     41  CA  THR A   4       6.116   7.914  -4.681  1.00  0.57           C  
ATOM     42  C   THR A   4       6.009   9.435  -4.789  1.00  0.57           C  
ATOM     43  O   THR A   4       5.114   9.958  -5.460  1.00  0.57           O  
ATOM     44  CB  THR A   4       6.712   7.330  -5.972  1.00  0.57           C  
ATOM     45  OG1 THR A   4       6.908   5.916  -5.816  1.00  0.57           O  
ATOM     46  CG2 THR A   4       8.027   7.981  -6.263  1.00  0.57           C  
ATOM     47  H   THR A   4       4.175   7.079  -5.138  1.00  0.57           H  
ATOM     48  HA  THR A   4       6.807   7.695  -3.873  1.00  0.57           H  
ATOM     49  HB  THR A   4       6.029   7.502  -6.805  1.00  0.57           H  
ATOM     50  HG1 THR A   4       6.054   5.470  -5.892  1.00  0.57           H  
ATOM     51 1HG2 THR A   4       8.448   7.559  -7.172  1.00  0.57           H  
ATOM     52 2HG2 THR A   4       7.886   9.052  -6.398  1.00  0.57           H  
ATOM     53 3HG2 THR A   4       8.707   7.805  -5.427  1.00  0.57           H  
ATOM     54  N   VAL A   5       6.919  10.134  -4.122  1.00  0.56           N  
ATOM     55  CA  VAL A   5       6.960  11.585  -4.171  1.00  0.56           C  
ATOM     56  C   VAL A   5       8.262  12.069  -4.798  1.00  0.56           C  
ATOM     57  O   VAL A   5       9.357  11.667  -4.389  1.00  0.56           O  
ATOM     58  CB  VAL A   5       6.870  12.179  -2.748  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       6.952  13.712  -2.788  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       5.604  11.694  -2.040  1.00  0.56           C  
ATOM     61  H   VAL A   5       7.619   9.643  -3.568  1.00  0.56           H  
ATOM     62  HA  VAL A   5       6.128  11.945  -4.774  1.00  0.56           H  
ATOM     63  HB  VAL A   5       7.734  11.830  -2.184  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       6.929  14.096  -1.777  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       7.884  14.009  -3.264  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       6.127  14.121  -3.340  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       5.586  12.095  -1.028  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       4.729  12.024  -2.574  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       5.607  10.602  -1.994  1.00  0.56           H  
ATOM     70  N   THR A   6       8.137  12.916  -5.811  1.00  0.56           N  
ATOM     71  CA  THR A   6       9.302  13.514  -6.441  1.00  0.56           C  
ATOM     72  C   THR A   6       9.341  14.998  -6.145  1.00  0.56           C  
ATOM     73  O   THR A   6       8.373  15.712  -6.425  1.00  0.56           O  
ATOM     74  CB  THR A   6       9.305  13.309  -7.969  1.00  0.56           C  
ATOM     75  OG1 THR A   6       9.360  11.910  -8.286  1.00  0.56           O  
ATOM     76  CG2 THR A   6      10.471  14.012  -8.570  1.00  0.56           C  
ATOM     77  H   THR A   6       7.203  13.151  -6.148  1.00  0.56           H  
ATOM     78  HA  THR A   6      10.203  13.070  -6.027  1.00  0.56           H  
ATOM     79  HB  THR A   6       8.389  13.715  -8.379  1.00  0.56           H  
ATOM     80  HG1 THR A   6      10.257  11.612  -8.270  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      10.470  13.873  -9.649  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      10.415  15.077  -8.342  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      11.383  13.595  -8.146  1.00  0.56           H  
ATOM     84  N   LEU A   7      10.442  15.454  -5.561  1.00  0.58           N  
ATOM     85  CA  LEU A   7      10.565  16.860  -5.240  1.00  0.58           C  
ATOM     86  C   LEU A   7      11.588  17.526  -6.133  1.00  0.58           C  
ATOM     87  O   LEU A   7      12.695  17.010  -6.321  1.00  0.58           O  
ATOM     88  CB  LEU A   7      10.970  17.053  -3.785  1.00  0.58           C  
ATOM     89  CG  LEU A   7      10.036  16.461  -2.730  1.00  0.58           C  
ATOM     90  CD1 LEU A   7      10.601  16.805  -1.392  1.00  0.58           C  
ATOM     91  CD2 LEU A   7       8.617  16.965  -2.901  1.00  0.58           C  
ATOM     92  H   LEU A   7      11.201  14.808  -5.349  1.00  0.58           H  
ATOM     93  HA  LEU A   7       9.604  17.340  -5.395  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      11.935  16.579  -3.642  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      11.075  18.123  -3.590  1.00  0.58           H  
ATOM     96  HG  LEU A   7      10.019  15.384  -2.828  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7       9.973  16.387  -0.617  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      11.602  16.410  -1.304  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7      10.631  17.884  -1.295  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       7.980  16.525  -2.142  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7       8.579  18.027  -2.815  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7       8.264  16.673  -3.883  1.00  0.58           H  
ATOM    103  N   VAL A   8      11.240  18.701  -6.636  1.00  0.61           N  
ATOM    104  CA  VAL A   8      12.149  19.440  -7.488  1.00  0.61           C  
ATOM    105  C   VAL A   8      12.688  20.660  -6.742  1.00  0.61           C  
ATOM    106  O   VAL A   8      11.947  21.546  -6.306  1.00  0.61           O  
ATOM    107  CB  VAL A   8      11.436  19.838  -8.794  1.00  0.61           C  
ATOM    108  CG1 VAL A   8      12.390  20.611  -9.674  1.00  0.61           C  
ATOM    109  CG2 VAL A   8      10.892  18.582  -9.480  1.00  0.61           C  
ATOM    110  H   VAL A   8      10.302  19.057  -6.461  1.00  0.61           H  
ATOM    111  HA  VAL A   8      12.992  18.799  -7.747  1.00  0.61           H  
ATOM    112  HB  VAL A   8      10.620  20.489  -8.572  1.00  0.61           H  
ATOM    113 1HG1 VAL A   8      11.880  20.911 -10.589  1.00  0.61           H  
ATOM    114 2HG1 VAL A   8      12.737  21.499  -9.143  1.00  0.61           H  
ATOM    115 3HG1 VAL A   8      13.246  19.978  -9.920  1.00  0.61           H  
ATOM    116 1HG2 VAL A   8      10.375  18.863 -10.396  1.00  0.61           H  
ATOM    117 2HG2 VAL A   8      11.717  17.916  -9.717  1.00  0.61           H  
ATOM    118 3HG2 VAL A   8      10.191  18.075  -8.811  1.00  0.61           H  
ATOM    119  N   MET A   9      13.998  20.683  -6.580  1.00  0.64           N  
ATOM    120  CA  MET A   9      14.702  21.671  -5.786  1.00  0.64           C  
ATOM    121  C   MET A   9      15.764  22.398  -6.598  1.00  0.64           C  
ATOM    122  O   MET A   9      16.217  21.884  -7.618  1.00  0.64           O  
ATOM    123  CB  MET A   9      15.351  20.941  -4.606  1.00  0.64           C  
ATOM    124  CG  MET A   9      14.377  20.430  -3.617  1.00  0.64           C  
ATOM    125  SD  MET A   9      15.019  19.275  -2.475  1.00  0.64           S  
ATOM    126  CE  MET A   9      14.983  17.817  -3.483  1.00  0.64           C  
ATOM    127  H   MET A   9      14.564  19.931  -6.975  1.00  0.64           H  
ATOM    128  HA  MET A   9      13.961  22.372  -5.418  1.00  0.64           H  
ATOM    129 1HB  MET A   9      15.913  20.085  -4.978  1.00  0.64           H  
ATOM    130 2HB  MET A   9      16.053  21.582  -4.090  1.00  0.64           H  
ATOM    131 1HG  MET A   9      14.047  21.281  -3.054  1.00  0.64           H  
ATOM    132 2HG  MET A   9      13.531  19.975  -4.119  1.00  0.64           H  
ATOM    133 1HE  MET A   9      15.352  16.984  -2.899  1.00  0.64           H  
ATOM    134 2HE  MET A   9      13.969  17.620  -3.801  1.00  0.64           H  
ATOM    135 3HE  MET A   9      15.612  17.960  -4.367  1.00  0.64           H  
ATOM    136  N   PRO A  10      16.192  23.603  -6.182  1.00  0.67           N  
ATOM    137  CA  PRO A  10      17.297  24.352  -6.769  1.00  0.67           C  
ATOM    138  C   PRO A  10      18.564  23.497  -6.935  1.00  0.67           C  
ATOM    139  O   PRO A  10      19.362  23.729  -7.843  1.00  0.67           O  
ATOM    140  CB  PRO A  10      17.508  25.466  -5.735  1.00  0.67           C  
ATOM    141  CG  PRO A  10      16.132  25.692  -5.127  1.00  0.67           C  
ATOM    142  CD  PRO A  10      15.508  24.318  -5.051  1.00  0.67           C  
ATOM    143  HA  PRO A  10      16.980  24.765  -7.738  1.00  0.67           H  
ATOM    144 1HB  PRO A  10      18.263  25.147  -4.992  1.00  0.67           H  
ATOM    145 2HB  PRO A  10      17.910  26.362  -6.229  1.00  0.67           H  
ATOM    146 1HG  PRO A  10      16.230  26.164  -4.134  1.00  0.67           H  
ATOM    147 2HG  PRO A  10      15.547  26.388  -5.746  1.00  0.67           H  
ATOM    148 1HD  PRO A  10      15.721  23.856  -4.079  1.00  0.67           H  
ATOM    149 2HD  PRO A  10      14.427  24.442  -5.232  1.00  0.67           H  
ATOM    150  N   ASP A  11      18.732  22.505  -6.056  1.00  0.68           N  
ATOM    151  CA  ASP A  11      19.887  21.618  -6.057  1.00  0.68           C  
ATOM    152  C   ASP A  11      19.687  20.294  -6.820  1.00  0.68           C  
ATOM    153  O   ASP A  11      20.579  19.442  -6.804  1.00  0.68           O  
ATOM    154  CB  ASP A  11      20.250  21.288  -4.613  1.00  0.68           C  
ATOM    155  CG  ASP A  11      20.705  22.513  -3.828  1.00  0.68           C  
ATOM    156  OD1 ASP A  11      21.422  23.319  -4.369  1.00  0.68           O  
ATOM    157  OD2 ASP A  11      20.310  22.638  -2.695  1.00  0.68           O  
ATOM    158  H   ASP A  11      18.039  22.362  -5.341  1.00  0.68           H  
ATOM    159  HA  ASP A  11      20.719  22.150  -6.519  1.00  0.68           H  
ATOM    160 1HB  ASP A  11      19.383  20.850  -4.115  1.00  0.68           H  
ATOM    161 2HB  ASP A  11      21.047  20.545  -4.600  1.00  0.68           H  
ATOM    162  N   GLY A  12      18.532  20.094  -7.464  1.00  0.67           N  
ATOM    163  CA  GLY A  12      18.285  18.837  -8.182  1.00  0.67           C  
ATOM    164  C   GLY A  12      16.923  18.211  -7.861  1.00  0.67           C  
ATOM    165  O   GLY A  12      16.117  18.786  -7.129  1.00  0.67           O  
ATOM    166  H   GLY A  12      17.814  20.817  -7.480  1.00  0.67           H  
ATOM    167 1HA  GLY A  12      18.347  19.025  -9.254  1.00  0.67           H  
ATOM    168 2HA  GLY A  12      19.071  18.123  -7.946  1.00  0.67           H  
ATOM    169  N   THR A  13      16.669  17.028  -8.418  1.00  0.64           N  
ATOM    170  CA  THR A  13      15.390  16.355  -8.198  1.00  0.64           C  
ATOM    171  C   THR A  13      15.602  15.091  -7.368  1.00  0.64           C  
ATOM    172  O   THR A  13      16.511  14.307  -7.653  1.00  0.64           O  
ATOM    173  CB  THR A  13      14.717  15.997  -9.539  1.00  0.64           C  
ATOM    174  OG1 THR A  13      14.482  17.194 -10.296  1.00  0.64           O  
ATOM    175  CG2 THR A  13      13.410  15.322  -9.289  1.00  0.64           C  
ATOM    176  H   THR A  13      17.368  16.591  -9.002  1.00  0.64           H  
ATOM    177  HA  THR A  13      14.733  17.018  -7.644  1.00  0.64           H  
ATOM    178  HB  THR A  13      15.363  15.333 -10.109  1.00  0.64           H  
ATOM    179  HG1 THR A  13      13.949  16.983 -11.066  1.00  0.64           H  
ATOM    180 1HG2 THR A  13      12.937  15.079 -10.237  1.00  0.64           H  
ATOM    181 2HG2 THR A  13      13.576  14.408  -8.725  1.00  0.64           H  
ATOM    182 3HG2 THR A  13      12.766  15.987  -8.720  1.00  0.64           H  
ATOM    183  N   VAL A  14      14.786  14.912  -6.325  1.00  0.61           N  
ATOM    184  CA  VAL A  14      14.913  13.737  -5.463  1.00  0.61           C  
ATOM    185  C   VAL A  14      13.606  12.957  -5.352  1.00  0.61           C  
ATOM    186  O   VAL A  14      12.537  13.535  -5.133  1.00  0.61           O  
ATOM    187  CB  VAL A  14      15.402  14.126  -4.054  1.00  0.61           C  
ATOM    188  CG1 VAL A  14      15.521  12.869  -3.189  1.00  0.61           C  
ATOM    189  CG2 VAL A  14      16.759  14.816  -4.155  1.00  0.61           C  
ATOM    190  H   VAL A  14      14.057  15.606  -6.160  1.00  0.61           H  
ATOM    191  HA  VAL A  14      15.661  13.074  -5.899  1.00  0.61           H  
ATOM    192  HB  VAL A  14      14.678  14.789  -3.586  1.00  0.61           H  
ATOM    193 1HG1 VAL A  14      15.881  13.133  -2.201  1.00  0.61           H  
ATOM    194 2HG1 VAL A  14      14.562  12.379  -3.101  1.00  0.61           H  
ATOM    195 3HG1 VAL A  14      16.233  12.185  -3.649  1.00  0.61           H  
ATOM    196 1HG2 VAL A  14      17.103  15.086  -3.157  1.00  0.61           H  
ATOM    197 2HG2 VAL A  14      17.476  14.136  -4.617  1.00  0.61           H  
ATOM    198 3HG2 VAL A  14      16.676  15.714  -4.761  1.00  0.61           H  
ATOM    199  N   THR A  15      13.695  11.637  -5.520  1.00  0.59           N  
ATOM    200  CA  THR A  15      12.519  10.773  -5.443  1.00  0.59           C  
ATOM    201  C   THR A  15      12.598   9.776  -4.290  1.00  0.59           C  
ATOM    202  O   THR A  15      13.631   9.139  -4.069  1.00  0.59           O  
ATOM    203  CB  THR A  15      12.306  10.023  -6.768  1.00  0.59           C  
ATOM    204  OG1 THR A  15      12.110  10.968  -7.823  1.00  0.59           O  
ATOM    205  CG2 THR A  15      11.095   9.159  -6.683  1.00  0.59           C  
ATOM    206  H   THR A  15      14.601  11.225  -5.700  1.00  0.59           H  
ATOM    207  HA  THR A  15      11.647  11.395  -5.267  1.00  0.59           H  
ATOM    208  HB  THR A  15      13.180   9.412  -6.988  1.00  0.59           H  
ATOM    209  HG1 THR A  15      11.241  11.334  -7.744  1.00  0.59           H  
ATOM    210 1HG2 THR A  15      10.944   8.648  -7.630  1.00  0.59           H  
ATOM    211 2HG2 THR A  15      11.212   8.421  -5.896  1.00  0.59           H  
ATOM    212 3HG2 THR A  15      10.236   9.794  -6.467  1.00  0.59           H  
ATOM    213  N   PHE A  16      11.494   9.656  -3.559  1.00  0.57           N  
ATOM    214  CA  PHE A  16      11.384   8.743  -2.427  1.00  0.57           C  
ATOM    215  C   PHE A  16       9.951   8.295  -2.169  1.00  0.57           C  
ATOM    216  O   PHE A  16       9.002   8.951  -2.596  1.00  0.57           O  
ATOM    217  CB  PHE A  16      11.942   9.433  -1.193  1.00  0.57           C  
ATOM    218  CG  PHE A  16      11.238  10.764  -0.912  1.00  0.57           C  
ATOM    219  CD1 PHE A  16      10.134  10.865  -0.082  1.00  0.57           C  
ATOM    220  CD2 PHE A  16      11.692  11.919  -1.526  1.00  0.57           C  
ATOM    221  CE1 PHE A  16       9.511  12.085   0.118  1.00  0.57           C  
ATOM    222  CE2 PHE A  16      11.075  13.117  -1.324  1.00  0.57           C  
ATOM    223  CZ  PHE A  16       9.979  13.204  -0.499  1.00  0.57           C  
ATOM    224  H   PHE A  16      10.698  10.249  -3.803  1.00  0.57           H  
ATOM    225  HA  PHE A  16      11.984   7.857  -2.640  1.00  0.57           H  
ATOM    226 1HB  PHE A  16      11.814   8.790  -0.321  1.00  0.57           H  
ATOM    227 2HB  PHE A  16      13.008   9.622  -1.319  1.00  0.57           H  
ATOM    228  HD1 PHE A  16       9.756   9.976   0.406  1.00  0.57           H  
ATOM    229  HD2 PHE A  16      12.550  11.865  -2.183  1.00  0.57           H  
ATOM    230  HE1 PHE A  16       8.647  12.152   0.756  1.00  0.57           H  
ATOM    231  HE2 PHE A  16      11.460  13.995  -1.823  1.00  0.57           H  
ATOM    232  HZ  PHE A  16       9.482  14.153  -0.340  1.00  0.57           H  
ATOM    233  N   SER A  17       9.783   7.172  -1.477  1.00  0.56           N  
ATOM    234  CA  SER A  17       8.431   6.744  -1.136  1.00  0.56           C  
ATOM    235  C   SER A  17       7.915   7.475   0.098  1.00  0.56           C  
ATOM    236  O   SER A  17       8.706   7.920   0.933  1.00  0.56           O  
ATOM    237  CB  SER A  17       8.398   5.237  -0.917  1.00  0.56           C  
ATOM    238  OG  SER A  17       9.146   4.868   0.216  1.00  0.56           O  
ATOM    239  H   SER A  17      10.581   6.636  -1.164  1.00  0.56           H  
ATOM    240  HA  SER A  17       7.771   6.980  -1.965  1.00  0.56           H  
ATOM    241 1HB  SER A  17       7.362   4.918  -0.792  1.00  0.56           H  
ATOM    242 2HB  SER A  17       8.791   4.732  -1.798  1.00  0.56           H  
ATOM    243  HG  SER A  17       9.035   3.917   0.309  1.00  0.56           H  
ATOM    244  N   CYS A  18       6.596   7.494   0.266  1.00  0.55           N  
ATOM    245  CA  CYS A  18       5.984   8.052   1.460  1.00  0.55           C  
ATOM    246  C   CYS A  18       4.672   7.347   1.813  1.00  0.55           C  
ATOM    247  O   CYS A  18       3.844   7.108   0.935  1.00  0.55           O  
ATOM    248  CB  CYS A  18       5.652   9.517   1.182  1.00  0.55           C  
ATOM    249  SG  CYS A  18       4.861  10.420   2.528  1.00  0.55           S  
ATOM    250  H   CYS A  18       6.011   7.159  -0.494  1.00  0.55           H  
ATOM    251  HA  CYS A  18       6.712   8.004   2.258  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       6.566  10.049   0.912  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       4.990   9.563   0.318  1.00  0.55           H  
ATOM    254  HG  CYS A  18       3.846   9.544   2.757  1.00  0.55           H  
ATOM    255  N   PRO A  19       4.415   7.022   3.087  1.00  0.55           N  
ATOM    256  CA  PRO A  19       3.150   6.494   3.551  1.00  0.55           C  
ATOM    257  C   PRO A  19       2.065   7.501   3.251  1.00  0.55           C  
ATOM    258  O   PRO A  19       2.284   8.706   3.397  1.00  0.55           O  
ATOM    259  CB  PRO A  19       3.373   6.310   5.049  1.00  0.55           C  
ATOM    260  CG  PRO A  19       4.876   6.162   5.196  1.00  0.55           C  
ATOM    261  CD  PRO A  19       5.472   7.052   4.120  1.00  0.55           C  
ATOM    262  HA  PRO A  19       2.943   5.532   3.063  1.00  0.55           H  
ATOM    263 1HB  PRO A  19       2.975   7.177   5.596  1.00  0.55           H  
ATOM    264 2HB  PRO A  19       2.817   5.428   5.401  1.00  0.55           H  
ATOM    265 1HG  PRO A  19       5.180   6.472   6.211  1.00  0.55           H  
ATOM    266 2HG  PRO A  19       5.163   5.107   5.086  1.00  0.55           H  
ATOM    267 1HD  PRO A  19       5.647   8.071   4.491  1.00  0.55           H  
ATOM    268 2HD  PRO A  19       6.392   6.559   3.773  1.00  0.55           H  
ATOM    269  N   SER A  20       0.875   7.020   2.932  1.00  0.55           N  
ATOM    270  CA  SER A  20      -0.257   7.907   2.633  1.00  0.55           C  
ATOM    271  C   SER A  20      -0.676   8.790   3.816  1.00  0.55           C  
ATOM    272  O   SER A  20      -1.308   9.830   3.640  1.00  0.55           O  
ATOM    273  CB  SER A  20      -1.449   7.075   2.205  1.00  0.55           C  
ATOM    274  OG  SER A  20      -1.949   6.311   3.272  1.00  0.55           O  
ATOM    275  H   SER A  20       0.767   6.008   2.836  1.00  0.55           H  
ATOM    276  HA  SER A  20       0.033   8.564   1.807  1.00  0.55           H  
ATOM    277 1HB  SER A  20      -2.231   7.729   1.822  1.00  0.55           H  
ATOM    278 2HB  SER A  20      -1.145   6.407   1.401  1.00  0.55           H  
ATOM    279  HG  SER A  20      -2.230   6.945   3.963  1.00  0.55           H  
ATOM    280  N   ASP A  21      -0.309   8.378   5.027  1.00  0.56           N  
ATOM    281  CA  ASP A  21      -0.651   9.114   6.238  1.00  0.56           C  
ATOM    282  C   ASP A  21       0.441  10.095   6.701  1.00  0.56           C  
ATOM    283  O   ASP A  21       0.268  10.779   7.717  1.00  0.56           O  
ATOM    284  CB  ASP A  21      -0.945   8.134   7.362  1.00  0.56           C  
ATOM    285  CG  ASP A  21      -2.176   7.273   7.082  1.00  0.56           C  
ATOM    286  OD1 ASP A  21      -3.022   7.696   6.327  1.00  0.56           O  
ATOM    287  OD2 ASP A  21      -2.251   6.199   7.618  1.00  0.56           O  
ATOM    288  H   ASP A  21       0.219   7.520   5.098  1.00  0.56           H  
ATOM    289  HA  ASP A  21      -1.559   9.677   6.042  1.00  0.56           H  
ATOM    290 1HB  ASP A  21      -0.083   7.482   7.508  1.00  0.56           H  
ATOM    291 2HB  ASP A  21      -1.104   8.683   8.291  1.00  0.56           H  
ATOM    292  N   THR A  22       1.548  10.164   5.964  1.00  0.56           N  
ATOM    293  CA  THR A  22       2.698  10.993   6.321  1.00  0.56           C  
ATOM    294  C   THR A  22       2.799  12.256   5.483  1.00  0.56           C  
ATOM    295  O   THR A  22       2.525  12.256   4.284  1.00  0.56           O  
ATOM    296  CB  THR A  22       4.001  10.169   6.249  1.00  0.56           C  
ATOM    297  OG1 THR A  22       3.942   9.115   7.225  1.00  0.56           O  
ATOM    298  CG2 THR A  22       5.244  11.003   6.480  1.00  0.56           C  
ATOM    299  H   THR A  22       1.623   9.611   5.110  1.00  0.56           H  
ATOM    300  HA  THR A  22       2.579  11.309   7.357  1.00  0.56           H  
ATOM    301  HB  THR A  22       4.062   9.717   5.269  1.00  0.56           H  
ATOM    302  HG1 THR A  22       3.698   9.485   8.077  1.00  0.56           H  
ATOM    303 1HG2 THR A  22       6.124  10.367   6.409  1.00  0.56           H  
ATOM    304 2HG2 THR A  22       5.304  11.766   5.729  1.00  0.56           H  
ATOM    305 3HG2 THR A  22       5.204  11.460   7.466  1.00  0.56           H  
ATOM    306  N   PHE A  23       3.100  13.363   6.152  1.00  0.56           N  
ATOM    307  CA  PHE A  23       3.219  14.643   5.481  1.00  0.56           C  
ATOM    308  C   PHE A  23       4.428  14.631   4.567  1.00  0.56           C  
ATOM    309  O   PHE A  23       5.447  14.006   4.883  1.00  0.56           O  
ATOM    310  CB  PHE A  23       3.376  15.777   6.476  1.00  0.56           C  
ATOM    311  CG  PHE A  23       2.197  15.983   7.330  1.00  0.56           C  
ATOM    312  CD1 PHE A  23       2.315  15.904   8.701  1.00  0.56           C  
ATOM    313  CD2 PHE A  23       0.978  16.216   6.794  1.00  0.56           C  
ATOM    314  CE1 PHE A  23       1.221  16.090   9.515  1.00  0.56           C  
ATOM    315  CE2 PHE A  23      -0.121  16.401   7.596  1.00  0.56           C  
ATOM    316  CZ  PHE A  23      -0.001  16.347   8.958  1.00  0.56           C  
ATOM    317  H   PHE A  23       3.284  13.309   7.146  1.00  0.56           H  
ATOM    318  HA  PHE A  23       2.325  14.808   4.888  1.00  0.56           H  
ATOM    319 1HB  PHE A  23       4.234  15.586   7.120  1.00  0.56           H  
ATOM    320 2HB  PHE A  23       3.570  16.708   5.934  1.00  0.56           H  
ATOM    321  HD1 PHE A  23       3.300  15.700   9.143  1.00  0.56           H  
ATOM    322  HD2 PHE A  23       0.883  16.262   5.715  1.00  0.56           H  
ATOM    323  HE1 PHE A  23       1.335  16.036  10.597  1.00  0.56           H  
ATOM    324  HE2 PHE A  23      -1.093  16.600   7.146  1.00  0.56           H  
ATOM    325  HZ  PHE A  23      -0.878  16.502   9.590  1.00  0.56           H  
ATOM    326  N   ILE A  24       4.353  15.360   3.474  1.00  0.57           N  
ATOM    327  CA  ILE A  24       5.466  15.391   2.551  1.00  0.57           C  
ATOM    328  C   ILE A  24       6.735  15.945   3.195  1.00  0.57           C  
ATOM    329  O   ILE A  24       7.800  15.355   3.002  1.00  0.57           O  
ATOM    330  CB  ILE A  24       5.118  16.141   1.270  1.00  0.57           C  
ATOM    331  CG1 ILE A  24       4.086  15.350   0.529  1.00  0.57           C  
ATOM    332  CG2 ILE A  24       6.394  16.330   0.424  1.00  0.57           C  
ATOM    333  CD1 ILE A  24       3.476  16.062  -0.587  1.00  0.57           C  
ATOM    334  H   ILE A  24       3.489  15.853   3.270  1.00  0.57           H  
ATOM    335  HA  ILE A  24       5.674  14.362   2.256  1.00  0.57           H  
ATOM    336  HB  ILE A  24       4.682  17.116   1.515  1.00  0.57           H  
ATOM    337 1HG1 ILE A  24       4.545  14.435   0.165  1.00  0.57           H  
ATOM    338 2HG1 ILE A  24       3.301  15.103   1.226  1.00  0.57           H  
ATOM    339 1HG2 ILE A  24       6.144  16.853  -0.498  1.00  0.57           H  
ATOM    340 2HG2 ILE A  24       7.124  16.913   0.989  1.00  0.57           H  
ATOM    341 3HG2 ILE A  24       6.817  15.358   0.187  1.00  0.57           H  
ATOM    342 1HD1 ILE A  24       2.729  15.432  -1.074  1.00  0.57           H  
ATOM    343 2HD1 ILE A  24       3.007  16.976  -0.230  1.00  0.57           H  
ATOM    344 3HD1 ILE A  24       4.258  16.294  -1.261  1.00  0.57           H  
ATOM    345  N   LEU A  25       6.668  17.032   3.992  1.00  0.57           N  
ATOM    346  CA  LEU A  25       7.942  17.446   4.588  1.00  0.57           C  
ATOM    347  C   LEU A  25       8.536  16.365   5.479  1.00  0.57           C  
ATOM    348  O   LEU A  25       9.748  16.160   5.470  1.00  0.57           O  
ATOM    349  CB  LEU A  25       7.881  18.652   5.549  1.00  0.57           C  
ATOM    350  CG  LEU A  25       7.620  20.054   5.081  1.00  0.57           C  
ATOM    351  CD1 LEU A  25       7.625  20.933   6.293  1.00  0.57           C  
ATOM    352  CD2 LEU A  25       8.634  20.514   4.128  1.00  0.57           C  
ATOM    353  H   LEU A  25       5.796  17.544   4.138  1.00  0.57           H  
ATOM    354  HA  LEU A  25       8.641  17.661   3.786  1.00  0.57           H  
ATOM    355 1HB  LEU A  25       7.106  18.433   6.284  1.00  0.57           H  
ATOM    356 2HB  LEU A  25       8.832  18.681   6.089  1.00  0.57           H  
ATOM    357  HG  LEU A  25       6.684  20.102   4.641  1.00  0.57           H  
ATOM    358 1HD1 LEU A  25       7.427  21.953   5.987  1.00  0.57           H  
ATOM    359 2HD1 LEU A  25       6.888  20.603   7.004  1.00  0.57           H  
ATOM    360 3HD1 LEU A  25       8.610  20.879   6.760  1.00  0.57           H  
ATOM    361 1HD2 LEU A  25       8.424  21.543   3.826  1.00  0.57           H  
ATOM    362 2HD2 LEU A  25       9.595  20.468   4.613  1.00  0.57           H  
ATOM    363 3HD2 LEU A  25       8.609  19.872   3.266  1.00  0.57           H  
ATOM    364  N   ASP A  26       7.705  15.659   6.254  1.00  0.57           N  
ATOM    365  CA  ASP A  26       8.260  14.671   7.177  1.00  0.57           C  
ATOM    366  C   ASP A  26       8.974  13.577   6.406  1.00  0.57           C  
ATOM    367  O   ASP A  26      10.068  13.138   6.779  1.00  0.57           O  
ATOM    368  CB  ASP A  26       7.155  14.022   8.018  1.00  0.57           C  
ATOM    369  CG  ASP A  26       6.509  14.923   9.090  1.00  0.57           C  
ATOM    370  OD1 ASP A  26       7.034  15.969   9.404  1.00  0.57           O  
ATOM    371  OD2 ASP A  26       5.471  14.544   9.583  1.00  0.57           O  
ATOM    372  H   ASP A  26       6.708  15.815   6.204  1.00  0.57           H  
ATOM    373  HA  ASP A  26       8.981  15.164   7.831  1.00  0.57           H  
ATOM    374 1HB  ASP A  26       6.365  13.692   7.345  1.00  0.57           H  
ATOM    375 2HB  ASP A  26       7.551  13.132   8.504  1.00  0.57           H  
ATOM    376  N   ALA A  27       8.359  13.154   5.309  1.00  0.58           N  
ATOM    377  CA  ALA A  27       8.943  12.126   4.478  1.00  0.58           C  
ATOM    378  C   ALA A  27      10.244  12.601   3.858  1.00  0.58           C  
ATOM    379  O   ALA A  27      11.230  11.861   3.792  1.00  0.58           O  
ATOM    380  CB  ALA A  27       7.960  11.745   3.421  1.00  0.58           C  
ATOM    381  H   ALA A  27       7.452  13.553   5.056  1.00  0.58           H  
ATOM    382  HA  ALA A  27       9.158  11.260   5.102  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       8.367  10.948   2.802  1.00  0.58           H  
ATOM    384 2HB  ALA A  27       7.070  11.407   3.919  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       7.729  12.614   2.809  1.00  0.58           H  
ATOM    386  N   ALA A  28      10.252  13.853   3.418  1.00  0.59           N  
ATOM    387  CA  ALA A  28      11.437  14.404   2.813  1.00  0.59           C  
ATOM    388  C   ALA A  28      12.581  14.440   3.808  1.00  0.59           C  
ATOM    389  O   ALA A  28      13.707  14.059   3.474  1.00  0.59           O  
ATOM    390  CB  ALA A  28      11.135  15.784   2.310  1.00  0.59           C  
ATOM    391  H   ALA A  28       9.411  14.426   3.484  1.00  0.59           H  
ATOM    392  HA  ALA A  28      11.723  13.764   1.981  1.00  0.59           H  
ATOM    393 1HB  ALA A  28      12.000  16.210   1.830  1.00  0.59           H  
ATOM    394 2HB  ALA A  28      10.316  15.731   1.603  1.00  0.59           H  
ATOM    395 3HB  ALA A  28      10.847  16.403   3.150  1.00  0.59           H  
ATOM    396  N   GLU A  29      12.284  14.824   5.057  1.00  0.60           N  
ATOM    397  CA  GLU A  29      13.321  14.862   6.078  1.00  0.60           C  
ATOM    398  C   GLU A  29      13.836  13.451   6.349  1.00  0.60           C  
ATOM    399  O   GLU A  29      15.042  13.238   6.484  1.00  0.60           O  
ATOM    400  CB  GLU A  29      12.804  15.510   7.372  1.00  0.60           C  
ATOM    401  CG  GLU A  29      12.542  17.020   7.266  1.00  0.60           C  
ATOM    402  CD  GLU A  29      12.029  17.629   8.550  1.00  0.60           C  
ATOM    403  OE1 GLU A  29      12.218  17.042   9.595  1.00  0.60           O  
ATOM    404  OE2 GLU A  29      11.421  18.675   8.474  1.00  0.60           O  
ATOM    405  H   GLU A  29      11.336  15.128   5.283  1.00  0.60           H  
ATOM    406  HA  GLU A  29      14.149  15.464   5.702  1.00  0.60           H  
ATOM    407 1HB  GLU A  29      11.866  15.032   7.662  1.00  0.60           H  
ATOM    408 2HB  GLU A  29      13.520  15.344   8.174  1.00  0.60           H  
ATOM    409 1HG  GLU A  29      13.472  17.517   6.986  1.00  0.60           H  
ATOM    410 2HG  GLU A  29      11.823  17.199   6.470  1.00  0.60           H  
ATOM    411  N   ALA A  30      12.929  12.464   6.359  1.00  0.61           N  
ATOM    412  CA  ALA A  30      13.301  11.066   6.578  1.00  0.61           C  
ATOM    413  C   ALA A  30      14.270  10.597   5.493  1.00  0.61           C  
ATOM    414  O   ALA A  30      15.179   9.805   5.747  1.00  0.61           O  
ATOM    415  CB  ALA A  30      12.063  10.182   6.603  1.00  0.61           C  
ATOM    416  H   ALA A  30      11.940  12.696   6.254  1.00  0.61           H  
ATOM    417  HA  ALA A  30      13.806  10.997   7.540  1.00  0.61           H  
ATOM    418 1HB  ALA A  30      12.355   9.152   6.791  1.00  0.61           H  
ATOM    419 2HB  ALA A  30      11.391  10.523   7.390  1.00  0.61           H  
ATOM    420 3HB  ALA A  30      11.556  10.242   5.648  1.00  0.61           H  
ATOM    421  N   ALA A  31      14.084  11.130   4.283  1.00  0.62           N  
ATOM    422  CA  ALA A  31      14.897  10.820   3.115  1.00  0.62           C  
ATOM    423  C   ALA A  31      16.222  11.596   3.084  1.00  0.62           C  
ATOM    424  O   ALA A  31      17.013  11.423   2.154  1.00  0.62           O  
ATOM    425  CB  ALA A  31      14.116  11.124   1.848  1.00  0.62           C  
ATOM    426  H   ALA A  31      13.286  11.754   4.155  1.00  0.62           H  
ATOM    427  HA  ALA A  31      15.130   9.757   3.145  1.00  0.62           H  
ATOM    428 1HB  ALA A  31      14.709  10.858   0.977  1.00  0.62           H  
ATOM    429 2HB  ALA A  31      13.186  10.553   1.846  1.00  0.62           H  
ATOM    430 3HB  ALA A  31      13.882  12.182   1.812  1.00  0.62           H  
ATOM    431  N   GLY A  32      16.464  12.466   4.074  1.00  0.63           N  
ATOM    432  CA  GLY A  32      17.683  13.266   4.117  1.00  0.63           C  
ATOM    433  C   GLY A  32      17.608  14.573   3.321  1.00  0.63           C  
ATOM    434  O   GLY A  32      18.641  15.174   3.014  1.00  0.63           O  
ATOM    435  H   GLY A  32      15.800  12.579   4.836  1.00  0.63           H  
ATOM    436 1HA  GLY A  32      17.903  13.498   5.159  1.00  0.63           H  
ATOM    437 2HA  GLY A  32      18.513  12.667   3.749  1.00  0.63           H  
ATOM    438  N   ILE A  33      16.402  15.023   2.989  1.00  0.64           N  
ATOM    439  CA  ILE A  33      16.236  16.244   2.213  1.00  0.64           C  
ATOM    440  C   ILE A  33      15.878  17.420   3.118  1.00  0.64           C  
ATOM    441  O   ILE A  33      14.872  17.382   3.828  1.00  0.64           O  
ATOM    442  CB  ILE A  33      15.082  16.095   1.238  1.00  0.64           C  
ATOM    443  CG1 ILE A  33      15.272  14.954   0.299  1.00  0.64           C  
ATOM    444  CG2 ILE A  33      14.879  17.362   0.472  1.00  0.64           C  
ATOM    445  CD1 ILE A  33      14.002  14.681  -0.440  1.00  0.64           C  
ATOM    446  H   ILE A  33      15.566  14.510   3.268  1.00  0.64           H  
ATOM    447  HA  ILE A  33      17.159  16.465   1.681  1.00  0.64           H  
ATOM    448  HB  ILE A  33      14.198  15.890   1.798  1.00  0.64           H  
ATOM    449 1HG1 ILE A  33      16.068  15.173  -0.410  1.00  0.64           H  
ATOM    450 2HG1 ILE A  33      15.543  14.060   0.868  1.00  0.64           H  
ATOM    451 1HG2 ILE A  33      14.027  17.254  -0.194  1.00  0.64           H  
ATOM    452 2HG2 ILE A  33      14.699  18.180   1.155  1.00  0.64           H  
ATOM    453 3HG2 ILE A  33      15.775  17.571  -0.107  1.00  0.64           H  
ATOM    454 1HD1 ILE A  33      14.113  13.850  -1.090  1.00  0.64           H  
ATOM    455 2HD1 ILE A  33      13.223  14.457   0.278  1.00  0.64           H  
ATOM    456 3HD1 ILE A  33      13.730  15.557  -1.016  1.00  0.64           H  
ATOM    457  N   SER A  34      16.680  18.479   3.089  1.00  0.65           N  
ATOM    458  CA  SER A  34      16.384  19.625   3.940  1.00  0.65           C  
ATOM    459  C   SER A  34      15.462  20.633   3.254  1.00  0.65           C  
ATOM    460  O   SER A  34      15.868  21.328   2.321  1.00  0.65           O  
ATOM    461  CB  SER A  34      17.665  20.327   4.354  1.00  0.65           C  
ATOM    462  OG  SER A  34      17.380  21.463   5.121  1.00  0.65           O  
ATOM    463  H   SER A  34      17.497  18.478   2.494  1.00  0.65           H  
ATOM    464  HA  SER A  34      15.881  19.265   4.839  1.00  0.65           H  
ATOM    465 1HB  SER A  34      18.293  19.643   4.924  1.00  0.65           H  
ATOM    466 2HB  SER A  34      18.218  20.619   3.463  1.00  0.65           H  
ATOM    467  HG  SER A  34      16.691  21.938   4.642  1.00  0.65           H  
ATOM    468  N   LEU A  35      14.223  20.697   3.719  1.00  0.65           N  
ATOM    469  CA  LEU A  35      13.217  21.599   3.173  1.00  0.65           C  
ATOM    470  C   LEU A  35      12.948  22.691   4.196  1.00  0.65           C  
ATOM    471  O   LEU A  35      13.147  22.454   5.385  1.00  0.65           O  
ATOM    472  CB  LEU A  35      11.933  20.844   2.850  1.00  0.65           C  
ATOM    473  CG  LEU A  35      12.063  19.710   1.820  1.00  0.65           C  
ATOM    474  CD1 LEU A  35      10.744  19.055   1.650  1.00  0.65           C  
ATOM    475  CD2 LEU A  35      12.544  20.262   0.497  1.00  0.65           C  
ATOM    476  H   LEU A  35      13.969  20.077   4.479  1.00  0.65           H  
ATOM    477  HA  LEU A  35      13.612  22.032   2.259  1.00  0.65           H  
ATOM    478 1HB  LEU A  35      11.615  20.374   3.768  1.00  0.65           H  
ATOM    479 2HB  LEU A  35      11.155  21.529   2.526  1.00  0.65           H  
ATOM    480  HG  LEU A  35      12.764  18.963   2.191  1.00  0.65           H  
ATOM    481 1HD1 LEU A  35      10.835  18.259   0.949  1.00  0.65           H  
ATOM    482 2HD1 LEU A  35      10.427  18.662   2.602  1.00  0.65           H  
ATOM    483 3HD1 LEU A  35      10.024  19.774   1.287  1.00  0.65           H  
ATOM    484 1HD2 LEU A  35      12.629  19.451  -0.227  1.00  0.65           H  
ATOM    485 2HD2 LEU A  35      11.832  21.000   0.136  1.00  0.65           H  
ATOM    486 3HD2 LEU A  35      13.521  20.733   0.629  1.00  0.65           H  
ATOM    487  N   PRO A  36      12.559  23.903   3.790  1.00  0.65           N  
ATOM    488  CA  PRO A  36      12.203  24.971   4.695  1.00  0.65           C  
ATOM    489  C   PRO A  36      10.873  24.716   5.394  1.00  0.65           C  
ATOM    490  O   PRO A  36       9.945  24.126   4.831  1.00  0.65           O  
ATOM    491  CB  PRO A  36      12.140  26.185   3.758  1.00  0.65           C  
ATOM    492  CG  PRO A  36      11.784  25.606   2.406  1.00  0.65           C  
ATOM    493  CD  PRO A  36      12.487  24.255   2.357  1.00  0.65           C  
ATOM    494  HA  PRO A  36      13.005  25.094   5.438  1.00  0.65           H  
ATOM    495 1HB  PRO A  36      11.406  26.889   4.105  1.00  0.65           H  
ATOM    496 2HB  PRO A  36      13.104  26.709   3.756  1.00  0.65           H  
ATOM    497 1HG  PRO A  36      10.685  25.519   2.325  1.00  0.65           H  
ATOM    498 2HG  PRO A  36      12.093  26.291   1.619  1.00  0.65           H  
ATOM    499 1HD  PRO A  36      11.870  23.554   1.789  1.00  0.65           H  
ATOM    500 2HD  PRO A  36      13.498  24.361   1.931  1.00  0.65           H  
ATOM    501  N   TYR A  37      10.779  25.237   6.604  1.00  0.65           N  
ATOM    502  CA  TYR A  37       9.562  25.255   7.400  1.00  0.65           C  
ATOM    503  C   TYR A  37       9.748  26.258   8.524  1.00  0.65           C  
ATOM    504  O   TYR A  37      10.878  26.499   8.946  1.00  0.65           O  
ATOM    505  CB  TYR A  37       9.268  23.864   7.964  1.00  0.65           C  
ATOM    506  CG  TYR A  37      10.398  23.284   8.725  1.00  0.65           C  
ATOM    507  CD1 TYR A  37      10.556  23.560  10.072  1.00  0.65           C  
ATOM    508  CD2 TYR A  37      11.287  22.448   8.070  1.00  0.65           C  
ATOM    509  CE1 TYR A  37      11.617  23.006  10.763  1.00  0.65           C  
ATOM    510  CE2 TYR A  37      12.341  21.894   8.750  1.00  0.65           C  
ATOM    511  CZ  TYR A  37      12.513  22.169  10.093  1.00  0.65           C  
ATOM    512  OH  TYR A  37      13.569  21.612  10.774  1.00  0.65           O  
ATOM    513  H   TYR A  37      11.601  25.671   6.998  1.00  0.65           H  
ATOM    514  HA  TYR A  37       8.727  25.579   6.778  1.00  0.65           H  
ATOM    515 1HB  TYR A  37       8.394  23.906   8.615  1.00  0.65           H  
ATOM    516 2HB  TYR A  37       9.041  23.204   7.151  1.00  0.65           H  
ATOM    517  HD1 TYR A  37       9.851  24.218  10.583  1.00  0.65           H  
ATOM    518  HD2 TYR A  37      11.150  22.226   7.009  1.00  0.65           H  
ATOM    519  HE1 TYR A  37      11.751  23.223  11.823  1.00  0.65           H  
ATOM    520  HE2 TYR A  37      13.038  21.234   8.228  1.00  0.65           H  
ATOM    521  HH  TYR A  37      14.031  21.001  10.190  1.00  0.65           H  
ATOM    522  N   SER A  38       8.662  26.828   9.030  1.00  0.64           N  
ATOM    523  CA  SER A  38       8.789  27.679  10.209  1.00  0.64           C  
ATOM    524  C   SER A  38       7.817  27.279  11.309  1.00  0.64           C  
ATOM    525  O   SER A  38       8.182  27.156  12.475  1.00  0.64           O  
ATOM    526  CB  SER A  38       8.527  29.122   9.836  1.00  0.64           C  
ATOM    527  OG  SER A  38       9.466  29.593   8.897  1.00  0.64           O  
ATOM    528  H   SER A  38       7.760  26.641   8.624  1.00  0.64           H  
ATOM    529  HA  SER A  38       9.802  27.588  10.602  1.00  0.64           H  
ATOM    530 1HB  SER A  38       7.521  29.218   9.426  1.00  0.64           H  
ATOM    531 2HB  SER A  38       8.571  29.735  10.734  1.00  0.64           H  
ATOM    532  HG  SER A  38      10.336  29.393   9.272  1.00  0.64           H  
ATOM    533  N   CYS A  39       6.567  27.085  10.907  1.00  0.63           N  
ATOM    534  CA  CYS A  39       5.468  26.825  11.827  1.00  0.63           C  
ATOM    535  C   CYS A  39       5.061  25.361  11.881  1.00  0.63           C  
ATOM    536  O   CYS A  39       4.419  24.918  12.832  1.00  0.63           O  
ATOM    537  CB  CYS A  39       4.259  27.628  11.370  1.00  0.63           C  
ATOM    538  SG  CYS A  39       3.617  27.084   9.717  1.00  0.63           S  
ATOM    539  H   CYS A  39       6.359  27.193   9.928  1.00  0.63           H  
ATOM    540  HA  CYS A  39       5.766  27.148  12.824  1.00  0.63           H  
ATOM    541 1HB  CYS A  39       3.454  27.528  12.097  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       4.518  28.683  11.307  1.00  0.63           H  
ATOM    543  N   ARG A  40       5.418  24.624  10.841  1.00  0.61           N  
ATOM    544  CA  ARG A  40       5.047  23.223  10.667  1.00  0.61           C  
ATOM    545  C   ARG A  40       3.543  22.930  10.882  1.00  0.61           C  
ATOM    546  O   ARG A  40       3.204  21.861  11.389  1.00  0.61           O  
ATOM    547  CB  ARG A  40       5.841  22.334  11.614  1.00  0.61           C  
ATOM    548  CG  ARG A  40       7.361  22.386  11.435  1.00  0.61           C  
ATOM    549  CD  ARG A  40       8.039  21.392  12.312  1.00  0.61           C  
ATOM    550  NE  ARG A  40       7.772  20.026  11.873  1.00  0.61           N  
ATOM    551  CZ  ARG A  40       8.499  19.369  10.943  1.00  0.61           C  
ATOM    552  NH1 ARG A  40       9.540  19.955  10.413  1.00  0.61           N  
ATOM    553  NH2 ARG A  40       8.159  18.140  10.584  1.00  0.61           N  
ATOM    554  H   ARG A  40       5.961  25.069  10.124  1.00  0.61           H  
ATOM    555  HA  ARG A  40       5.316  22.946   9.655  1.00  0.61           H  
ATOM    556 1HB  ARG A  40       5.619  22.604  12.646  1.00  0.61           H  
ATOM    557 2HB  ARG A  40       5.529  21.299  11.476  1.00  0.61           H  
ATOM    558 1HG  ARG A  40       7.615  22.160  10.399  1.00  0.61           H  
ATOM    559 2HG  ARG A  40       7.726  23.383  11.692  1.00  0.61           H  
ATOM    560 1HD  ARG A  40       9.117  21.556  12.282  1.00  0.61           H  
ATOM    561 2HD  ARG A  40       7.681  21.501  13.335  1.00  0.61           H  
ATOM    562  HE  ARG A  40       6.973  19.547  12.267  1.00  0.61           H  
ATOM    563 1HH1 ARG A  40       9.784  20.885  10.719  1.00  0.61           H  
ATOM    564 2HH1 ARG A  40      10.123  19.460   9.717  1.00  0.61           H  
ATOM    565 1HH2 ARG A  40       7.349  17.685  10.995  1.00  0.61           H  
ATOM    566 2HH2 ARG A  40       8.695  17.633   9.883  1.00  0.61           H  
ATOM    567  N   ASN A  41       2.639  23.844  10.498  1.00  0.60           N  
ATOM    568  CA  ASN A  41       1.213  23.588  10.747  1.00  0.60           C  
ATOM    569  C   ASN A  41       0.227  24.093   9.688  1.00  0.60           C  
ATOM    570  O   ASN A  41      -0.973  24.135   9.940  1.00  0.60           O  
ATOM    571  CB  ASN A  41       0.825  24.142  12.114  1.00  0.60           C  
ATOM    572  CG  ASN A  41       0.952  25.618  12.200  1.00  0.60           C  
ATOM    573  OD1 ASN A  41       1.040  26.326  11.183  1.00  0.60           O  
ATOM    574  ND2 ASN A  41       0.961  26.124  13.412  1.00  0.60           N  
ATOM    575  H   ASN A  41       2.950  24.709  10.084  1.00  0.60           H  
ATOM    576  HA  ASN A  41       1.080  22.506  10.783  1.00  0.60           H  
ATOM    577 1HB  ASN A  41      -0.203  23.863  12.340  1.00  0.60           H  
ATOM    578 2HB  ASN A  41       1.465  23.693  12.878  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41       1.044  27.112  13.550  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41       0.888  25.518  14.205  1.00  0.60           H  
ATOM    581  N   GLY A  42       0.706  24.513   8.525  1.00  0.59           N  
ATOM    582  CA  GLY A  42      -0.193  24.998   7.478  1.00  0.59           C  
ATOM    583  C   GLY A  42      -0.618  26.470   7.609  1.00  0.59           C  
ATOM    584  O   GLY A  42      -1.455  26.943   6.825  1.00  0.59           O  
ATOM    585  H   GLY A  42       1.699  24.470   8.345  1.00  0.59           H  
ATOM    586 1HA  GLY A  42       0.287  24.852   6.509  1.00  0.59           H  
ATOM    587 2HA  GLY A  42      -1.084  24.371   7.472  1.00  0.59           H  
ATOM    588  N   THR A  43      -0.097  27.198   8.612  1.00  0.58           N  
ATOM    589  CA  THR A  43      -0.493  28.605   8.773  1.00  0.58           C  
ATOM    590  C   THR A  43       0.534  29.568   8.170  1.00  0.58           C  
ATOM    591  O   THR A  43       0.252  30.751   7.976  1.00  0.58           O  
ATOM    592  CB  THR A  43      -0.707  28.969  10.256  1.00  0.58           C  
ATOM    593  OG1 THR A  43       0.527  28.849  10.976  1.00  0.58           O  
ATOM    594  CG2 THR A  43      -1.746  28.025  10.883  1.00  0.58           C  
ATOM    595  H   THR A  43       0.531  26.773   9.295  1.00  0.58           H  
ATOM    596  HA  THR A  43      -1.435  28.764   8.252  1.00  0.58           H  
ATOM    597  HB  THR A  43      -1.059  29.996  10.329  1.00  0.58           H  
ATOM    598  HG1 THR A  43       0.766  27.917  11.040  1.00  0.58           H  
ATOM    599 1HG2 THR A  43      -1.890  28.288  11.929  1.00  0.58           H  
ATOM    600 2HG2 THR A  43      -2.685  28.120  10.358  1.00  0.58           H  
ATOM    601 3HG2 THR A  43      -1.402  26.997  10.814  1.00  0.58           H  
ATOM    602  N   CYS A  44       1.727  29.065   7.893  1.00  0.57           N  
ATOM    603  CA  CYS A  44       2.799  29.860   7.310  1.00  0.57           C  
ATOM    604  C   CYS A  44       3.014  29.483   5.858  1.00  0.57           C  
ATOM    605  O   CYS A  44       2.641  28.393   5.431  1.00  0.57           O  
ATOM    606  CB  CYS A  44       4.092  29.714   8.119  1.00  0.57           C  
ATOM    607  SG  CYS A  44       4.785  28.008   8.213  1.00  0.57           S  
ATOM    608  H   CYS A  44       1.888  28.091   8.090  1.00  0.57           H  
ATOM    609  HA  CYS A  44       2.509  30.909   7.345  1.00  0.57           H  
ATOM    610 1HB  CYS A  44       4.860  30.361   7.693  1.00  0.57           H  
ATOM    611 2HB  CYS A  44       3.912  30.060   9.136  1.00  0.57           H  
ATOM    612  N   THR A  45       3.676  30.364   5.115  1.00  0.56           N  
ATOM    613  CA  THR A  45       3.953  30.132   3.703  1.00  0.56           C  
ATOM    614  C   THR A  45       5.340  29.540   3.447  1.00  0.56           C  
ATOM    615  O   THR A  45       5.704  29.233   2.310  1.00  0.56           O  
ATOM    616  CB  THR A  45       3.828  31.446   2.929  1.00  0.56           C  
ATOM    617  OG1 THR A  45       4.797  32.382   3.414  1.00  0.56           O  
ATOM    618  CG2 THR A  45       2.504  32.025   3.129  1.00  0.56           C  
ATOM    619  H   THR A  45       3.963  31.239   5.531  1.00  0.56           H  
ATOM    620  HA  THR A  45       3.204  29.439   3.328  1.00  0.56           H  
ATOM    621  HB  THR A  45       4.000  31.272   1.876  1.00  0.56           H  
ATOM    622  HG1 THR A  45       4.823  33.148   2.825  1.00  0.56           H  
ATOM    623 1HG2 THR A  45       2.432  32.960   2.606  1.00  0.56           H  
ATOM    624 2HG2 THR A  45       1.748  31.332   2.762  1.00  0.56           H  
ATOM    625 3HG2 THR A  45       2.373  32.208   4.183  1.00  0.56           H  
ATOM    626  N   THR A  46       6.111  29.373   4.506  1.00  0.55           N  
ATOM    627  CA  THR A  46       7.476  28.886   4.387  1.00  0.55           C  
ATOM    628  C   THR A  46       7.546  27.509   3.730  1.00  0.55           C  
ATOM    629  O   THR A  46       8.454  27.229   2.952  1.00  0.55           O  
ATOM    630  CB  THR A  46       8.175  28.814   5.746  1.00  0.55           C  
ATOM    631  OG1 THR A  46       8.256  30.110   6.358  1.00  0.55           O  
ATOM    632  CG2 THR A  46       9.534  28.288   5.554  1.00  0.55           C  
ATOM    633  H   THR A  46       5.744  29.619   5.411  1.00  0.55           H  
ATOM    634  HA  THR A  46       8.032  29.583   3.758  1.00  0.55           H  
ATOM    635  HB  THR A  46       7.622  28.148   6.407  1.00  0.55           H  
ATOM    636  HG1 THR A  46       8.716  30.023   7.226  1.00  0.55           H  
ATOM    637 1HG2 THR A  46      10.045  28.224   6.508  1.00  0.55           H  
ATOM    638 2HG2 THR A  46       9.451  27.307   5.108  1.00  0.55           H  
ATOM    639 3HG2 THR A  46      10.089  28.949   4.894  1.00  0.55           H  
ATOM    640  N   CYS A  47       6.597  26.635   4.067  1.00  0.54           N  
ATOM    641  CA  CYS A  47       6.615  25.266   3.567  1.00  0.54           C  
ATOM    642  C   CYS A  47       5.863  25.131   2.239  1.00  0.54           C  
ATOM    643  O   CYS A  47       5.383  24.045   1.911  1.00  0.54           O  
ATOM    644  CB  CYS A  47       5.968  24.314   4.574  1.00  0.54           C  
ATOM    645  SG  CYS A  47       4.123  24.479   4.705  1.00  0.54           S  
ATOM    646  H   CYS A  47       5.859  26.925   4.691  1.00  0.54           H  
ATOM    647  HA  CYS A  47       7.653  24.967   3.416  1.00  0.54           H  
ATOM    648 1HB  CYS A  47       6.199  23.288   4.301  1.00  0.54           H  
ATOM    649 2HB  CYS A  47       6.394  24.492   5.561  1.00  0.54           H  
ATOM    650  N   LEU A  48       5.702  26.218   1.474  1.00  0.53           N  
ATOM    651  CA  LEU A  48       4.993  26.058   0.205  1.00  0.53           C  
ATOM    652  C   LEU A  48       5.819  25.507  -0.960  1.00  0.53           C  
ATOM    653  O   LEU A  48       7.011  25.822  -1.152  1.00  0.53           O  
ATOM    654  CB  LEU A  48       4.357  27.368  -0.274  1.00  0.53           C  
ATOM    655  CG  LEU A  48       3.251  27.969   0.601  1.00  0.53           C  
ATOM    656  CD1 LEU A  48       2.815  29.303   0.027  1.00  0.53           C  
ATOM    657  CD2 LEU A  48       2.096  27.042   0.664  1.00  0.53           C  
ATOM    658  H   LEU A  48       6.043  27.137   1.763  1.00  0.53           H  
ATOM    659  HA  LEU A  48       4.183  25.362   0.385  1.00  0.53           H  
ATOM    660 1HB  LEU A  48       5.141  28.113  -0.377  1.00  0.53           H  
ATOM    661 2HB  LEU A  48       3.939  27.177  -1.235  1.00  0.53           H  
ATOM    662  HG  LEU A  48       3.626  28.116   1.582  1.00  0.53           H  
ATOM    663 1HD1 LEU A  48       2.036  29.735   0.658  1.00  0.53           H  
ATOM    664 2HD1 LEU A  48       3.670  29.973  -0.012  1.00  0.53           H  
ATOM    665 3HD1 LEU A  48       2.425  29.161  -0.971  1.00  0.53           H  
ATOM    666 1HD2 LEU A  48       1.318  27.471   1.294  1.00  0.53           H  
ATOM    667 2HD2 LEU A  48       1.707  26.869  -0.338  1.00  0.53           H  
ATOM    668 3HD2 LEU A  48       2.426  26.110   1.084  1.00  0.53           H  
ATOM    669  N   GLY A  49       5.116  24.712  -1.765  1.00  0.53           N  
ATOM    670  CA  GLY A  49       5.610  24.170  -3.023  1.00  0.53           C  
ATOM    671  C   GLY A  49       4.501  24.253  -4.072  1.00  0.53           C  
ATOM    672  O   GLY A  49       3.428  24.804  -3.798  1.00  0.53           O  
ATOM    673  H   GLY A  49       4.165  24.481  -1.472  1.00  0.53           H  
ATOM    674 1HA  GLY A  49       6.489  24.716  -3.358  1.00  0.53           H  
ATOM    675 2HA  GLY A  49       5.904  23.130  -2.881  1.00  0.53           H  
ATOM    676  N   ARG A  50       4.738  23.676  -5.253  1.00  0.53           N  
ATOM    677  CA  ARG A  50       3.725  23.686  -6.309  1.00  0.53           C  
ATOM    678  C   ARG A  50       3.531  22.272  -6.827  1.00  0.53           C  
ATOM    679  O   ARG A  50       4.493  21.565  -7.126  1.00  0.53           O  
ATOM    680  CB  ARG A  50       4.112  24.580  -7.491  1.00  0.53           C  
ATOM    681  CG  ARG A  50       4.357  26.048  -7.175  1.00  0.53           C  
ATOM    682  CD  ARG A  50       3.146  26.777  -6.789  1.00  0.53           C  
ATOM    683  NE  ARG A  50       2.143  26.897  -7.832  1.00  0.53           N  
ATOM    684  CZ  ARG A  50       2.139  27.863  -8.765  1.00  0.53           C  
ATOM    685  NH1 ARG A  50       3.112  28.755  -8.790  1.00  0.53           N  
ATOM    686  NH2 ARG A  50       1.160  27.921  -9.653  1.00  0.53           N  
ATOM    687  H   ARG A  50       5.638  23.232  -5.398  1.00  0.53           H  
ATOM    688  HA  ARG A  50       2.793  24.045  -5.891  1.00  0.53           H  
ATOM    689 1HB  ARG A  50       5.004  24.190  -7.970  1.00  0.53           H  
ATOM    690 2HB  ARG A  50       3.310  24.541  -8.231  1.00  0.53           H  
ATOM    691 1HG  ARG A  50       5.044  26.124  -6.344  1.00  0.53           H  
ATOM    692 2HG  ARG A  50       4.793  26.540  -8.045  1.00  0.53           H  
ATOM    693 1HD  ARG A  50       2.694  26.279  -5.946  1.00  0.53           H  
ATOM    694 2HD  ARG A  50       3.445  27.773  -6.506  1.00  0.53           H  
ATOM    695  HE  ARG A  50       1.378  26.229  -7.842  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50       3.870  28.696  -8.117  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50       3.117  29.484  -9.487  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50       0.396  27.224  -9.622  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50       1.153  28.643 -10.353  1.00  0.53           H  
ATOM    700  N   LEU A  51       2.293  21.865  -6.992  1.00  0.52           N  
ATOM    701  CA  LEU A  51       2.031  20.520  -7.463  1.00  0.52           C  
ATOM    702  C   LEU A  51       1.963  20.518  -8.975  1.00  0.52           C  
ATOM    703  O   LEU A  51       1.153  21.232  -9.569  1.00  0.52           O  
ATOM    704  CB  LEU A  51       0.749  20.013  -6.811  1.00  0.52           C  
ATOM    705  CG  LEU A  51       0.298  18.575  -7.111  1.00  0.52           C  
ATOM    706  CD1 LEU A  51       1.339  17.581  -6.614  1.00  0.52           C  
ATOM    707  CD2 LEU A  51      -0.984  18.335  -6.364  1.00  0.52           C  
ATOM    708  H   LEU A  51       1.526  22.484  -6.754  1.00  0.52           H  
ATOM    709  HA  LEU A  51       2.850  19.870  -7.157  1.00  0.52           H  
ATOM    710 1HB  LEU A  51       0.887  20.076  -5.746  1.00  0.52           H  
ATOM    711 2HB  LEU A  51      -0.066  20.685  -7.086  1.00  0.52           H  
ATOM    712  HG  LEU A  51       0.156  18.429  -8.187  1.00  0.52           H  
ATOM    713 1HD1 LEU A  51       0.986  16.569  -6.814  1.00  0.52           H  
ATOM    714 2HD1 LEU A  51       2.276  17.746  -7.134  1.00  0.52           H  
ATOM    715 3HD1 LEU A  51       1.484  17.709  -5.545  1.00  0.52           H  
ATOM    716 1HD2 LEU A  51      -1.321  17.323  -6.532  1.00  0.52           H  
ATOM    717 2HD2 LEU A  51      -0.799  18.483  -5.309  1.00  0.52           H  
ATOM    718 3HD2 LEU A  51      -1.744  19.035  -6.705  1.00  0.52           H  
ATOM    719  N   LEU A  52       2.855  19.751  -9.595  1.00  0.53           N  
ATOM    720  CA  LEU A  52       2.938  19.695 -11.044  1.00  0.53           C  
ATOM    721  C   LEU A  52       2.084  18.554 -11.566  1.00  0.53           C  
ATOM    722  O   LEU A  52       1.458  18.654 -12.623  1.00  0.53           O  
ATOM    723  CB  LEU A  52       4.386  19.474 -11.483  1.00  0.53           C  
ATOM    724  CG  LEU A  52       5.377  20.532 -11.084  1.00  0.53           C  
ATOM    725  CD1 LEU A  52       6.760  20.102 -11.582  1.00  0.53           C  
ATOM    726  CD2 LEU A  52       4.942  21.870 -11.656  1.00  0.53           C  
ATOM    727  H   LEU A  52       3.493  19.179  -9.048  1.00  0.53           H  
ATOM    728  HA  LEU A  52       2.569  20.631 -11.458  1.00  0.53           H  
ATOM    729 1HB  LEU A  52       4.730  18.530 -11.064  1.00  0.53           H  
ATOM    730 2HB  LEU A  52       4.408  19.391 -12.568  1.00  0.53           H  
ATOM    731  HG  LEU A  52       5.419  20.609  -9.992  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52       7.507  20.833 -11.315  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52       7.021  19.159 -11.147  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52       6.735  20.006 -12.665  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52       5.656  22.639 -11.369  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52       4.900  21.806 -12.742  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52       3.957  22.128 -11.267  1.00  0.53           H  
ATOM    738  N   SER A  53       2.053  17.471 -10.799  1.00  0.53           N  
ATOM    739  CA  SER A  53       1.290  16.287 -11.180  1.00  0.53           C  
ATOM    740  C   SER A  53       0.906  15.440  -9.975  1.00  0.53           C  
ATOM    741  O   SER A  53       1.661  15.329  -9.007  1.00  0.53           O  
ATOM    742  CB  SER A  53       2.058  15.444 -12.175  1.00  0.53           C  
ATOM    743  OG  SER A  53       1.329  14.296 -12.514  1.00  0.53           O  
ATOM    744  H   SER A  53       2.617  17.470  -9.952  1.00  0.53           H  
ATOM    745  HA  SER A  53       0.368  16.619 -11.658  1.00  0.53           H  
ATOM    746 1HB  SER A  53       2.261  16.029 -13.072  1.00  0.53           H  
ATOM    747 2HB  SER A  53       3.017  15.157 -11.746  1.00  0.53           H  
ATOM    748  HG  SER A  53       1.182  13.827 -11.684  1.00  0.53           H  
ATOM    749  N   GLY A  54      -0.256  14.799 -10.072  1.00  0.53           N  
ATOM    750  CA  GLY A  54      -0.744  13.914  -9.017  1.00  0.53           C  
ATOM    751  C   GLY A  54      -1.677  14.665  -8.082  1.00  0.53           C  
ATOM    752  O   GLY A  54      -2.008  15.823  -8.335  1.00  0.53           O  
ATOM    753  H   GLY A  54      -0.821  14.936 -10.900  1.00  0.53           H  
ATOM    754 1HA  GLY A  54      -1.270  13.067  -9.458  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       0.093  13.506  -8.458  1.00  0.53           H  
ATOM    756  N   THR A  55      -2.129  13.993  -7.032  1.00  0.54           N  
ATOM    757  CA  THR A  55      -3.072  14.562  -6.083  1.00  0.54           C  
ATOM    758  C   THR A  55      -2.576  14.444  -4.642  1.00  0.54           C  
ATOM    759  O   THR A  55      -1.991  13.422  -4.264  1.00  0.54           O  
ATOM    760  CB  THR A  55      -4.440  13.883  -6.235  1.00  0.54           C  
ATOM    761  OG1 THR A  55      -4.918  14.076  -7.573  1.00  0.54           O  
ATOM    762  CG2 THR A  55      -5.440  14.463  -5.269  1.00  0.54           C  
ATOM    763  H   THR A  55      -1.824  13.034  -6.901  1.00  0.54           H  
ATOM    764  HA  THR A  55      -3.190  15.622  -6.305  1.00  0.54           H  
ATOM    765  HB  THR A  55      -4.335  12.813  -6.042  1.00  0.54           H  
ATOM    766  HG1 THR A  55      -4.872  15.013  -7.796  1.00  0.54           H  
ATOM    767 1HG2 THR A  55      -6.400  13.966  -5.395  1.00  0.54           H  
ATOM    768 2HG2 THR A  55      -5.094  14.315  -4.269  1.00  0.54           H  
ATOM    769 3HG2 THR A  55      -5.556  15.528  -5.457  1.00  0.54           H  
ATOM    770  N   VAL A  56      -2.778  15.506  -3.863  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -2.415  15.505  -2.450  1.00  0.54           C  
ATOM    772  C   VAL A  56      -3.600  15.942  -1.587  1.00  0.54           C  
ATOM    773  O   VAL A  56      -4.518  16.606  -2.075  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -1.287  16.498  -2.161  1.00  0.54           C  
ATOM    775  CG1 VAL A  56      -0.025  16.201  -2.951  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -1.795  17.910  -2.430  1.00  0.54           C  
ATOM    777  H   VAL A  56      -3.231  16.319  -4.254  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -2.113  14.503  -2.150  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -1.032  16.384  -1.143  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       0.751  16.917  -2.679  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       0.308  15.206  -2.712  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56      -0.227  16.278  -4.017  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56      -1.021  18.624  -2.184  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -2.066  18.010  -3.472  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -2.671  18.102  -1.807  1.00  0.54           H  
ATOM    786  N   ASP A  57      -3.537  15.619  -0.296  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -4.510  16.056   0.697  1.00  0.55           C  
ATOM    788  C   ASP A  57      -3.953  17.192   1.536  1.00  0.55           C  
ATOM    789  O   ASP A  57      -3.059  16.984   2.359  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -4.927  14.929   1.650  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -6.029  15.348   2.666  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -6.338  16.537   2.766  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -6.538  14.482   3.341  1.00  0.55           O  
ATOM    794  H   ASP A  57      -2.760  15.052   0.016  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -5.397  16.416   0.177  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -5.274  14.092   1.102  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -4.053  14.596   2.205  1.00  0.55           H  
ATOM    798  N   GLN A  58      -4.452  18.399   1.307  1.00  0.56           N  
ATOM    799  CA  GLN A  58      -3.989  19.568   2.044  1.00  0.56           C  
ATOM    800  C   GLN A  58      -5.157  20.220   2.762  1.00  0.56           C  
ATOM    801  O   GLN A  58      -5.181  21.438   2.958  1.00  0.56           O  
ATOM    802  CB  GLN A  58      -3.312  20.591   1.145  1.00  0.56           C  
ATOM    803  CG  GLN A  58      -4.161  21.197   0.085  1.00  0.56           C  
ATOM    804  CD  GLN A  58      -3.392  22.283  -0.583  1.00  0.56           C  
ATOM    805  OE1 GLN A  58      -2.840  23.108   0.144  1.00  0.56           O  
ATOM    806  NE2 GLN A  58      -3.332  22.308  -1.904  1.00  0.56           N  
ATOM    807  H   GLN A  58      -5.183  18.501   0.615  1.00  0.56           H  
ATOM    808  HA  GLN A  58      -3.270  19.250   2.800  1.00  0.56           H  
ATOM    809 1HB  GLN A  58      -2.912  21.398   1.763  1.00  0.56           H  
ATOM    810 2HB  GLN A  58      -2.460  20.117   0.651  1.00  0.56           H  
ATOM    811 1HG  GLN A  58      -4.416  20.437  -0.655  1.00  0.56           H  
ATOM    812 2HG  GLN A  58      -5.062  21.621   0.531  1.00  0.56           H  
ATOM    813 1HE2 GLN A  58      -2.790  23.044  -2.379  1.00  0.56           H  
ATOM    814 2HE2 GLN A  58      -3.797  21.604  -2.444  1.00  0.56           H  
ATOM    815  N   SER A  59      -6.121  19.400   3.188  1.00  0.56           N  
ATOM    816  CA  SER A  59      -7.333  19.891   3.849  1.00  0.56           C  
ATOM    817  C   SER A  59      -7.068  20.755   5.080  1.00  0.56           C  
ATOM    818  O   SER A  59      -7.887  21.605   5.430  1.00  0.56           O  
ATOM    819  CB  SER A  59      -8.178  18.716   4.304  1.00  0.56           C  
ATOM    820  OG  SER A  59      -8.633  17.968   3.222  1.00  0.56           O  
ATOM    821  H   SER A  59      -6.042  18.386   3.014  1.00  0.56           H  
ATOM    822  HA  SER A  59      -7.895  20.483   3.126  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -7.591  18.077   4.967  1.00  0.56           H  
ATOM    824 2HB  SER A  59      -9.027  19.088   4.874  1.00  0.56           H  
ATOM    825  HG  SER A  59      -7.880  17.364   3.003  1.00  0.56           H  
ATOM    826  N   GLU A  60      -5.934  20.538   5.737  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -5.588  21.268   6.942  1.00  0.57           C  
ATOM    828  C   GLU A  60      -4.847  22.591   6.679  1.00  0.57           C  
ATOM    829  O   GLU A  60      -4.569  23.326   7.626  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -4.726  20.380   7.849  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -5.424  19.110   8.375  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -4.510  18.227   9.246  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -3.781  18.773  10.042  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -4.544  17.012   9.101  1.00  0.57           O  
ATOM    835  H   GLU A  60      -5.300  19.834   5.386  1.00  0.57           H  
ATOM    836  HA  GLU A  60      -6.512  21.505   7.469  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -3.844  20.061   7.294  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -4.380  20.959   8.704  1.00  0.57           H  
ATOM    839 1HG  GLU A  60      -6.294  19.405   8.962  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -5.777  18.529   7.522  1.00  0.57           H  
ATOM    841  N   CYS A  61      -4.481  22.900   5.427  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -3.722  24.131   5.215  1.00  0.59           C  
ATOM    843  C   CYS A  61      -4.624  25.352   5.306  1.00  0.59           C  
ATOM    844  O   CYS A  61      -5.707  25.377   4.720  1.00  0.59           O  
ATOM    845  CB  CYS A  61      -3.023  24.170   3.863  1.00  0.59           C  
ATOM    846  SG  CYS A  61      -1.922  25.606   3.728  1.00  0.59           S  
ATOM    847  H   CYS A  61      -4.725  22.311   4.637  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -2.964  24.208   5.992  1.00  0.59           H  
ATOM    849 1HB  CYS A  61      -2.456  23.269   3.690  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -3.768  24.239   3.069  1.00  0.59           H  
ATOM    851  N   SER A  62      -4.189  26.374   6.039  1.00  0.61           N  
ATOM    852  CA  SER A  62      -5.009  27.575   6.165  1.00  0.61           C  
ATOM    853  C   SER A  62      -4.422  28.801   5.464  1.00  0.61           C  
ATOM    854  O   SER A  62      -5.151  29.734   5.131  1.00  0.61           O  
ATOM    855  CB  SER A  62      -5.216  27.885   7.633  1.00  0.61           C  
ATOM    856  OG  SER A  62      -4.001  28.161   8.252  1.00  0.61           O  
ATOM    857  H   SER A  62      -3.273  26.332   6.483  1.00  0.61           H  
ATOM    858  HA  SER A  62      -5.982  27.372   5.719  1.00  0.61           H  
ATOM    859 1HB  SER A  62      -5.889  28.733   7.743  1.00  0.61           H  
ATOM    860 2HB  SER A  62      -5.683  27.026   8.115  1.00  0.61           H  
ATOM    861  HG  SER A  62      -3.372  27.512   7.893  1.00  0.61           H  
ATOM    862  N   VAL A  63      -3.109  28.808   5.229  1.00  0.64           N  
ATOM    863  CA  VAL A  63      -2.461  29.971   4.625  1.00  0.64           C  
ATOM    864  C   VAL A  63      -2.836  30.167   3.146  1.00  0.64           C  
ATOM    865  O   VAL A  63      -2.696  31.273   2.603  1.00  0.64           O  
ATOM    866  CB  VAL A  63      -0.946  29.901   4.785  1.00  0.64           C  
ATOM    867  CG1 VAL A  63      -0.296  28.984   3.754  1.00  0.64           C  
ATOM    868  CG2 VAL A  63      -0.407  31.255   4.757  1.00  0.64           C  
ATOM    869  H   VAL A  63      -2.536  28.029   5.542  1.00  0.64           H  
ATOM    870  HA  VAL A  63      -2.794  30.853   5.173  1.00  0.64           H  
ATOM    871  HB  VAL A  63      -0.737  29.462   5.744  1.00  0.64           H  
ATOM    872 1HG1 VAL A  63       0.766  28.936   3.926  1.00  0.64           H  
ATOM    873 2HG1 VAL A  63      -0.701  28.024   3.848  1.00  0.64           H  
ATOM    874 3HG1 VAL A  63      -0.475  29.364   2.752  1.00  0.64           H  
ATOM    875 1HG2 VAL A  63       0.634  31.182   4.946  1.00  0.64           H  
ATOM    876 2HG2 VAL A  63      -0.597  31.717   3.790  1.00  0.64           H  
ATOM    877 3HG2 VAL A  63      -0.874  31.843   5.546  1.00  0.64           H  
ATOM    878  N   LEU A  64      -3.240  29.073   2.488  1.00  0.66           N  
ATOM    879  CA  LEU A  64      -3.652  29.103   1.089  1.00  0.66           C  
ATOM    880  C   LEU A  64      -5.160  29.210   0.904  1.00  0.66           C  
ATOM    881  O   LEU A  64      -5.925  28.437   1.482  1.00  0.66           O  
ATOM    882  CB  LEU A  64      -3.226  27.825   0.370  1.00  0.66           C  
ATOM    883  CG  LEU A  64      -1.775  27.547   0.239  1.00  0.66           C  
ATOM    884  CD1 LEU A  64      -1.624  26.240  -0.457  1.00  0.66           C  
ATOM    885  CD2 LEU A  64      -1.135  28.620  -0.513  1.00  0.66           C  
ATOM    886  H   LEU A  64      -3.293  28.206   3.002  1.00  0.66           H  
ATOM    887  HA  LEU A  64      -3.189  29.954   0.607  1.00  0.66           H  
ATOM    888 1HB  LEU A  64      -3.665  26.977   0.896  1.00  0.66           H  
ATOM    889 2HB  LEU A  64      -3.646  27.849  -0.642  1.00  0.66           H  
ATOM    890  HG  LEU A  64      -1.323  27.485   1.211  1.00  0.66           H  
ATOM    891 1HD1 LEU A  64      -0.574  25.996  -0.568  1.00  0.66           H  
ATOM    892 2HD1 LEU A  64      -2.111  25.471   0.124  1.00  0.66           H  
ATOM    893 3HD1 LEU A  64      -2.091  26.298  -1.434  1.00  0.66           H  
ATOM    894 1HD2 LEU A  64      -0.079  28.432  -0.625  1.00  0.66           H  
ATOM    895 2HD2 LEU A  64      -1.591  28.701  -1.494  1.00  0.66           H  
ATOM    896 3HD2 LEU A  64      -1.285  29.526   0.039  1.00  0.66           H  
ATOM    897  N   SER A  65      -5.582  30.118   0.031  1.00  0.68           N  
ATOM    898  CA  SER A  65      -6.992  30.240  -0.301  1.00  0.68           C  
ATOM    899  C   SER A  65      -7.322  29.112  -1.268  1.00  0.68           C  
ATOM    900  O   SER A  65      -6.398  28.616  -1.915  1.00  0.68           O  
ATOM    901  CB  SER A  65      -7.246  31.574  -0.975  1.00  0.68           C  
ATOM    902  OG  SER A  65      -6.636  31.619  -2.250  1.00  0.68           O  
ATOM    903  H   SER A  65      -4.907  30.737  -0.400  1.00  0.68           H  
ATOM    904  HA  SER A  65      -7.571  30.160   0.617  1.00  0.68           H  
ATOM    905 1HB  SER A  65      -8.307  31.761  -1.073  1.00  0.68           H  
ATOM    906 2HB  SER A  65      -6.837  32.368  -0.353  1.00  0.68           H  
ATOM    907  HG  SER A  65      -6.792  32.516  -2.587  1.00  0.68           H  
ATOM    908  N   PRO A  66      -8.592  28.709  -1.442  1.00  0.68           N  
ATOM    909  CA  PRO A  66      -9.029  27.753  -2.445  1.00  0.68           C  
ATOM    910  C   PRO A  66      -8.518  28.092  -3.843  1.00  0.68           C  
ATOM    911  O   PRO A  66      -8.193  27.191  -4.616  1.00  0.68           O  
ATOM    912  CB  PRO A  66     -10.550  27.876  -2.357  1.00  0.68           C  
ATOM    913  CG  PRO A  66     -10.804  28.245  -0.911  1.00  0.68           C  
ATOM    914  CD  PRO A  66      -9.674  29.184  -0.550  1.00  0.68           C  
ATOM    915  HA  PRO A  66      -8.703  26.749  -2.147  1.00  0.68           H  
ATOM    916 1HB  PRO A  66     -10.909  28.639  -3.066  1.00  0.68           H  
ATOM    917 2HB  PRO A  66     -11.022  26.925  -2.645  1.00  0.68           H  
ATOM    918 1HG  PRO A  66     -11.797  28.712  -0.808  1.00  0.68           H  
ATOM    919 2HG  PRO A  66     -10.814  27.338  -0.287  1.00  0.68           H  
ATOM    920 1HD  PRO A  66      -9.957  30.217  -0.772  1.00  0.68           H  
ATOM    921 2HD  PRO A  66      -9.419  29.028   0.505  1.00  0.68           H  
ATOM    922  N   GLU A  67      -8.407  29.387  -4.159  1.00  0.68           N  
ATOM    923  CA  GLU A  67      -7.914  29.788  -5.470  1.00  0.68           C  
ATOM    924  C   GLU A  67      -6.433  29.460  -5.605  1.00  0.68           C  
ATOM    925  O   GLU A  67      -5.985  28.965  -6.645  1.00  0.68           O  
ATOM    926  CB  GLU A  67      -8.151  31.281  -5.700  1.00  0.68           C  
ATOM    927  CG  GLU A  67      -9.625  31.664  -5.844  1.00  0.68           C  
ATOM    928  CD  GLU A  67      -9.847  33.151  -6.032  1.00  0.68           C  
ATOM    929  OE1 GLU A  67      -8.899  33.895  -5.938  1.00  0.68           O  
ATOM    930  OE2 GLU A  67     -10.968  33.536  -6.272  1.00  0.68           O  
ATOM    931  H   GLU A  67      -8.673  30.100  -3.496  1.00  0.68           H  
ATOM    932  HA  GLU A  67      -8.459  29.228  -6.230  1.00  0.68           H  
ATOM    933 1HB  GLU A  67      -7.736  31.845  -4.864  1.00  0.68           H  
ATOM    934 2HB  GLU A  67      -7.626  31.598  -6.601  1.00  0.68           H  
ATOM    935 1HG  GLU A  67     -10.042  31.135  -6.701  1.00  0.68           H  
ATOM    936 2HG  GLU A  67     -10.158  31.332  -4.954  1.00  0.68           H  
ATOM    937  N   GLU A  68      -5.673  29.685  -4.536  1.00  0.66           N  
ATOM    938  CA  GLU A  68      -4.255  29.386  -4.625  1.00  0.66           C  
ATOM    939  C   GLU A  68      -4.071  27.868  -4.665  1.00  0.66           C  
ATOM    940  O   GLU A  68      -3.195  27.362  -5.377  1.00  0.66           O  
ATOM    941  CB  GLU A  68      -3.497  30.047  -3.482  1.00  0.66           C  
ATOM    942  CG  GLU A  68      -3.505  31.602  -3.551  1.00  0.66           C  
ATOM    943  CD  GLU A  68      -2.821  32.206  -4.771  1.00  0.66           C  
ATOM    944  OE1 GLU A  68      -1.816  31.699  -5.195  1.00  0.66           O  
ATOM    945  OE2 GLU A  68      -3.321  33.188  -5.270  1.00  0.66           O  
ATOM    946  H   GLU A  68      -6.070  30.098  -3.684  1.00  0.66           H  
ATOM    947  HA  GLU A  68      -3.873  29.799  -5.557  1.00  0.66           H  
ATOM    948 1HB  GLU A  68      -3.940  29.748  -2.530  1.00  0.66           H  
ATOM    949 2HB  GLU A  68      -2.470  29.710  -3.484  1.00  0.66           H  
ATOM    950 1HG  GLU A  68      -4.542  31.910  -3.590  1.00  0.66           H  
ATOM    951 2HG  GLU A  68      -3.087  32.018  -2.643  1.00  0.66           H  
ATOM    952  N   ARG A  69      -4.944  27.132  -3.965  1.00  0.64           N  
ATOM    953  CA  ARG A  69      -4.858  25.679  -4.007  1.00  0.64           C  
ATOM    954  C   ARG A  69      -5.164  25.206  -5.442  1.00  0.64           C  
ATOM    955  O   ARG A  69      -4.497  24.316  -5.975  1.00  0.64           O  
ATOM    956  CB  ARG A  69      -5.853  25.032  -3.050  1.00  0.64           C  
ATOM    957  CG  ARG A  69      -5.584  25.207  -1.529  1.00  0.64           C  
ATOM    958  CD  ARG A  69      -6.643  24.480  -0.751  1.00  0.64           C  
ATOM    959  NE  ARG A  69      -6.527  24.576   0.711  1.00  0.64           N  
ATOM    960  CZ  ARG A  69      -7.416  23.983   1.553  1.00  0.64           C  
ATOM    961  NH1 ARG A  69      -8.410  23.285   1.041  1.00  0.64           N  
ATOM    962  NH2 ARG A  69      -7.326  24.083   2.871  1.00  0.64           N  
ATOM    963  H   ARG A  69      -5.640  27.595  -3.378  1.00  0.64           H  
ATOM    964  HA  ARG A  69      -3.846  25.375  -3.733  1.00  0.64           H  
ATOM    965 1HB  ARG A  69      -6.843  25.426  -3.250  1.00  0.64           H  
ATOM    966 2HB  ARG A  69      -5.886  23.963  -3.247  1.00  0.64           H  
ATOM    967 1HG  ARG A  69      -4.604  24.822  -1.267  1.00  0.64           H  
ATOM    968 2HG  ARG A  69      -5.635  26.264  -1.271  1.00  0.64           H  
ATOM    969 1HD  ARG A  69      -7.614  24.878  -1.033  1.00  0.64           H  
ATOM    970 2HD  ARG A  69      -6.603  23.425  -1.018  1.00  0.64           H  
ATOM    971  HE  ARG A  69      -5.767  25.119   1.112  1.00  0.64           H  
ATOM    972 1HH1 ARG A  69      -8.503  23.194   0.040  1.00  0.64           H  
ATOM    973 2HH1 ARG A  69      -9.077  22.839   1.655  1.00  0.64           H  
ATOM    974 1HH2 ARG A  69      -6.578  24.617   3.325  1.00  0.64           H  
ATOM    975 2HH2 ARG A  69      -8.016  23.636   3.457  1.00  0.64           H  
ATOM    976  N   ALA A  70      -6.150  25.846  -6.097  1.00  0.61           N  
ATOM    977  CA  ALA A  70      -6.544  25.533  -7.476  1.00  0.61           C  
ATOM    978  C   ALA A  70      -5.380  25.749  -8.441  1.00  0.61           C  
ATOM    979  O   ALA A  70      -5.232  25.030  -9.430  1.00  0.61           O  
ATOM    980  CB  ALA A  70      -7.734  26.379  -7.902  1.00  0.61           C  
ATOM    981  H   ALA A  70      -6.687  26.558  -5.604  1.00  0.61           H  
ATOM    982  HA  ALA A  70      -6.826  24.482  -7.513  1.00  0.61           H  
ATOM    983 1HB  ALA A  70      -8.026  26.110  -8.914  1.00  0.61           H  
ATOM    984 2HB  ALA A  70      -8.565  26.202  -7.219  1.00  0.61           H  
ATOM    985 3HB  ALA A  70      -7.464  27.425  -7.873  1.00  0.61           H  
ATOM    986  N   ALA A  71      -4.524  26.721  -8.115  1.00  0.59           N  
ATOM    987  CA  ALA A  71      -3.354  27.084  -8.909  1.00  0.59           C  
ATOM    988  C   ALA A  71      -2.192  26.099  -8.701  1.00  0.59           C  
ATOM    989  O   ALA A  71      -1.117  26.248  -9.299  1.00  0.59           O  
ATOM    990  CB  ALA A  71      -2.902  28.493  -8.550  1.00  0.59           C  
ATOM    991  H   ALA A  71      -4.742  27.290  -7.296  1.00  0.59           H  
ATOM    992  HA  ALA A  71      -3.640  27.055  -9.959  1.00  0.59           H  
ATOM    993 1HB  ALA A  71      -2.049  28.771  -9.164  1.00  0.59           H  
ATOM    994 2HB  ALA A  71      -3.722  29.192  -8.721  1.00  0.59           H  
ATOM    995 3HB  ALA A  71      -2.618  28.525  -7.509  1.00  0.59           H  
ATOM    996  N   GLY A  72      -2.381  25.106  -7.835  1.00  0.57           N  
ATOM    997  CA  GLY A  72      -1.353  24.120  -7.568  1.00  0.57           C  
ATOM    998  C   GLY A  72      -0.517  24.417  -6.334  1.00  0.57           C  
ATOM    999  O   GLY A  72       0.478  23.745  -6.086  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -3.268  25.001  -7.344  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72      -1.834  23.149  -7.443  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72      -0.704  24.032  -8.438  1.00  0.57           H  
ATOM   1003  N   TRP A  73      -0.871  25.411  -5.531  1.00  0.56           N  
ATOM   1004  CA  TRP A  73      -0.043  25.617  -4.349  1.00  0.56           C  
ATOM   1005  C   TRP A  73      -0.389  24.592  -3.291  1.00  0.56           C  
ATOM   1006  O   TRP A  73      -1.576  24.322  -3.056  1.00  0.56           O  
ATOM   1007  CB  TRP A  73      -0.243  26.992  -3.746  1.00  0.56           C  
ATOM   1008  CG  TRP A  73       0.313  28.127  -4.460  1.00  0.56           C  
ATOM   1009  CD1 TRP A  73      -0.308  28.986  -5.300  1.00  0.56           C  
ATOM   1010  CD2 TRP A  73       1.638  28.593  -4.327  1.00  0.56           C  
ATOM   1011  NE1 TRP A  73       0.558  29.949  -5.705  1.00  0.56           N  
ATOM   1012  CE2 TRP A  73       1.751  29.731  -5.116  1.00  0.56           C  
ATOM   1013  CE3 TRP A  73       2.723  28.154  -3.605  1.00  0.56           C  
ATOM   1014  CZ2 TRP A  73       2.908  30.433  -5.195  1.00  0.56           C  
ATOM   1015  CZ3 TRP A  73       3.891  28.859  -3.682  1.00  0.56           C  
ATOM   1016  CH2 TRP A  73       3.966  29.966  -4.454  1.00  0.56           C  
ATOM   1017  H   TRP A  73      -1.696  25.993  -5.697  1.00  0.56           H  
ATOM   1018  HA  TRP A  73       1.004  25.493  -4.614  1.00  0.56           H  
ATOM   1019 1HB  TRP A  73      -1.306  27.172  -3.619  1.00  0.56           H  
ATOM   1020 2HB  TRP A  73       0.200  26.995  -2.754  1.00  0.56           H  
ATOM   1021  HD1 TRP A  73      -1.344  28.933  -5.600  1.00  0.56           H  
ATOM   1022  HE1 TRP A  73       0.325  30.717  -6.327  1.00  0.56           H  
ATOM   1023  HE3 TRP A  73       2.639  27.260  -2.992  1.00  0.56           H  
ATOM   1024  HZ2 TRP A  73       3.011  31.334  -5.803  1.00  0.56           H  
ATOM   1025  HZ3 TRP A  73       4.753  28.518  -3.109  1.00  0.56           H  
ATOM   1026  HH2 TRP A  73       4.878  30.502  -4.483  1.00  0.56           H  
ATOM   1027  N   ILE A  74       0.646  24.040  -2.659  1.00  0.55           N  
ATOM   1028  CA  ILE A  74       0.463  23.088  -1.571  1.00  0.55           C  
ATOM   1029  C   ILE A  74       1.328  23.458  -0.367  1.00  0.55           C  
ATOM   1030  O   ILE A  74       2.394  24.061  -0.511  1.00  0.55           O  
ATOM   1031  CB  ILE A  74       0.799  21.654  -2.021  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       2.218  21.556  -2.392  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74      -0.045  21.219  -3.226  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       2.608  20.176  -2.660  1.00  0.55           C  
ATOM   1035  H   ILE A  74       1.588  24.301  -2.957  1.00  0.55           H  
ATOM   1036  HA  ILE A  74      -0.576  23.117  -1.254  1.00  0.55           H  
ATOM   1037  HB  ILE A  74       0.618  20.970  -1.187  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       2.406  22.157  -3.287  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       2.834  21.940  -1.574  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74       0.221  20.202  -3.497  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74      -1.091  21.257  -2.969  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74       0.145  21.879  -4.072  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       3.631  20.183  -2.911  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       2.447  19.566  -1.770  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       2.025  19.776  -3.487  1.00  0.55           H  
ATOM   1046  N   CYS A  75       0.902  23.027   0.814  1.00  0.54           N  
ATOM   1047  CA  CYS A  75       1.617  23.291   2.065  1.00  0.54           C  
ATOM   1048  C   CYS A  75       2.247  21.997   2.538  1.00  0.54           C  
ATOM   1049  O   CYS A  75       1.569  21.154   3.138  1.00  0.54           O  
ATOM   1050  CB  CYS A  75       0.620  23.788   3.094  1.00  0.54           C  
ATOM   1051  SG  CYS A  75      -0.310  25.183   2.491  1.00  0.54           S  
ATOM   1052  H   CYS A  75       0.024  22.522   0.848  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       2.401  24.026   1.901  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75      -0.070  23.004   3.283  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75       1.118  24.062   4.024  1.00  0.54           H  
ATOM   1056  N   LEU A  76       3.539  21.840   2.281  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       4.261  20.582   2.452  1.00  0.53           C  
ATOM   1058  C   LEU A  76       4.193  20.109   3.897  1.00  0.53           C  
ATOM   1059  O   LEU A  76       4.248  18.910   4.192  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       5.716  20.831   2.062  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       5.957  21.193   0.616  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       7.399  21.630   0.465  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       5.653  20.017  -0.265  1.00  0.53           C  
ATOM   1064  H   LEU A  76       4.061  22.632   1.897  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       3.822  19.830   1.800  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       6.110  21.633   2.672  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       6.283  19.925   2.263  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       5.314  22.034   0.340  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       7.577  21.925  -0.549  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       7.585  22.485   1.122  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       8.054  20.813   0.736  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       5.832  20.306  -1.282  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       6.300  19.194   0.004  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       4.609  19.723  -0.144  1.00  0.53           H  
ATOM   1075  N   CYS A  77       4.082  21.075   4.796  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       4.008  20.858   6.225  1.00  0.53           C  
ATOM   1077  C   CYS A  77       2.700  20.293   6.751  1.00  0.53           C  
ATOM   1078  O   CYS A  77       2.632  19.871   7.904  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       4.382  22.148   6.945  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       3.403  23.651   6.628  1.00  0.53           S  
ATOM   1081  H   CYS A  77       4.046  22.025   4.452  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       4.769  20.125   6.472  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77       4.298  21.939   7.995  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       5.391  22.396   6.761  1.00  0.53           H  
ATOM   1085  N   CYS A  78       1.661  20.299   5.931  1.00  0.53           N  
ATOM   1086  CA  CYS A  78       0.400  19.713   6.341  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -0.198  18.862   5.215  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -1.290  18.308   5.348  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -0.557  20.776   6.806  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -1.036  21.844   5.576  1.00  0.53           S  
ATOM   1091  H   CYS A  78       1.749  20.672   4.990  1.00  0.53           H  
ATOM   1092  HA  CYS A  78       0.592  19.070   7.194  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -1.447  20.316   7.233  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -0.082  21.363   7.594  1.00  0.53           H  
ATOM   1095  HG  CYS A  78       0.142  21.859   4.938  1.00  0.53           H  
ATOM   1096  N   THR A  79       0.526  18.772   4.103  1.00  0.53           N  
ATOM   1097  CA  THR A  79       0.098  18.013   2.931  1.00  0.53           C  
ATOM   1098  C   THR A  79       0.544  16.557   2.923  1.00  0.53           C  
ATOM   1099  O   THR A  79       1.730  16.269   3.094  1.00  0.53           O  
ATOM   1100  CB  THR A  79       0.633  18.669   1.658  1.00  0.53           C  
ATOM   1101  OG1 THR A  79       0.087  19.979   1.535  1.00  0.53           O  
ATOM   1102  CG2 THR A  79       0.266  17.925   0.498  1.00  0.53           C  
ATOM   1103  H   THR A  79       1.392  19.297   4.044  1.00  0.53           H  
ATOM   1104  HA  THR A  79      -0.986  18.034   2.902  1.00  0.53           H  
ATOM   1105  HB  THR A  79       1.714  18.736   1.717  1.00  0.53           H  
ATOM   1106  HG1 THR A  79       0.314  20.482   2.326  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       0.650  18.422  -0.386  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79       0.673  16.920   0.551  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79      -0.822  17.887   0.466  1.00  0.53           H  
ATOM   1110  N   ARG A  80      -0.395  15.644   2.649  1.00  0.53           N  
ATOM   1111  CA  ARG A  80      -0.064  14.216   2.559  1.00  0.53           C  
ATOM   1112  C   ARG A  80      -0.345  13.742   1.114  1.00  0.53           C  
ATOM   1113  O   ARG A  80      -1.334  14.167   0.531  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -0.966  13.414   3.486  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -0.854  13.688   4.972  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -1.831  12.846   5.700  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -1.673  12.884   7.147  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -2.289  13.757   7.980  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -3.121  14.678   7.502  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -2.063  13.692   9.280  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -1.360  15.968   2.533  1.00  0.53           H  
ATOM   1122  HA  ARG A  80       0.967  14.076   2.855  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -2.004  13.567   3.202  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -0.746  12.352   3.350  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80       0.144  13.451   5.326  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -1.081  14.733   5.168  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -2.838  13.188   5.462  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -1.718  11.828   5.369  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -1.032  12.184   7.556  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -3.299  14.737   6.506  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -3.583  15.353   8.140  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -1.431  12.996   9.652  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -2.519  14.341   9.904  1.00  0.53           H  
ATOM   1134  N   PRO A  81       0.483  12.907   0.460  1.00  0.53           N  
ATOM   1135  CA  PRO A  81       0.215  12.386  -0.879  1.00  0.53           C  
ATOM   1136  C   PRO A  81      -1.033  11.504  -0.927  1.00  0.53           C  
ATOM   1137  O   PRO A  81      -1.257  10.717  -0.007  1.00  0.53           O  
ATOM   1138  CB  PRO A  81       1.467  11.553  -1.169  1.00  0.53           C  
ATOM   1139  CG  PRO A  81       2.512  12.066  -0.230  1.00  0.53           C  
ATOM   1140  CD  PRO A  81       1.753  12.438   1.033  1.00  0.53           C  
ATOM   1141  HA  PRO A  81       0.125  13.219  -1.588  1.00  0.53           H  
ATOM   1142 1HB  PRO A  81       1.252  10.492  -1.007  1.00  0.53           H  
ATOM   1143 2HB  PRO A  81       1.750  11.660  -2.234  1.00  0.53           H  
ATOM   1144 1HG  PRO A  81       3.269  11.293  -0.053  1.00  0.53           H  
ATOM   1145 2HG  PRO A  81       3.023  12.909  -0.691  1.00  0.53           H  
ATOM   1146 1HD  PRO A  81       1.584  11.552   1.677  1.00  0.53           H  
ATOM   1147 2HD  PRO A  81       2.313  13.196   1.547  1.00  0.53           H  
ATOM   1148  N   LEU A  82      -1.786  11.557  -2.029  1.00  0.52           N  
ATOM   1149  CA  LEU A  82      -2.892  10.622  -2.248  1.00  0.52           C  
ATOM   1150  C   LEU A  82      -2.656   9.770  -3.499  1.00  0.52           C  
ATOM   1151  O   LEU A  82      -3.472   8.914  -3.851  1.00  0.52           O  
ATOM   1152  CB  LEU A  82      -4.220  11.355  -2.375  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -4.670  12.146  -1.167  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -5.948  12.900  -1.529  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -4.885  11.197  -0.009  1.00  0.52           C  
ATOM   1156  H   LEU A  82      -1.616  12.262  -2.749  1.00  0.52           H  
ATOM   1157  HA  LEU A  82      -2.953   9.952  -1.393  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82      -4.144  12.049  -3.214  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82      -4.996  10.626  -2.604  1.00  0.52           H  
ATOM   1160  HG  LEU A  82      -3.909  12.871  -0.893  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -6.306  13.477  -0.697  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82      -5.751  13.563  -2.345  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -6.716  12.187  -1.818  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -5.209  11.750   0.870  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -5.647  10.466  -0.276  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -3.949  10.682   0.216  1.00  0.52           H  
ATOM   1167  N   SER A  83      -1.553  10.047  -4.183  1.00  0.52           N  
ATOM   1168  CA  SER A  83      -1.174   9.386  -5.428  1.00  0.52           C  
ATOM   1169  C   SER A  83       0.306   9.606  -5.609  1.00  0.52           C  
ATOM   1170  O   SER A  83       0.926  10.303  -4.809  1.00  0.52           O  
ATOM   1171  CB  SER A  83      -1.858   9.985  -6.637  1.00  0.52           C  
ATOM   1172  OG  SER A  83      -1.271  11.233  -6.969  1.00  0.52           O  
ATOM   1173  H   SER A  83      -0.941  10.760  -3.819  1.00  0.52           H  
ATOM   1174  HA  SER A  83      -1.385   8.322  -5.367  1.00  0.52           H  
ATOM   1175 1HB  SER A  83      -1.779   9.305  -7.481  1.00  0.52           H  
ATOM   1176 2HB  SER A  83      -2.918  10.123  -6.422  1.00  0.52           H  
ATOM   1177  HG  SER A  83      -0.362  11.039  -7.329  1.00  0.52           H  
ATOM   1178  N   ASP A  84       0.902   9.004  -6.625  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       2.273   9.395  -6.920  1.00  0.52           C  
ATOM   1180  C   ASP A  84       2.203  10.888  -7.262  1.00  0.52           C  
ATOM   1181  O   ASP A  84       1.254  11.293  -7.949  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       2.820   8.591  -8.106  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       3.133   7.100  -7.786  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       3.183   6.717  -6.620  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       3.308   6.357  -8.722  1.00  0.52           O  
ATOM   1186  H   ASP A  84       0.400   8.365  -7.225  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       2.896   9.254  -6.042  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       2.110   8.631  -8.930  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       3.742   9.065  -8.450  1.00  0.52           H  
ATOM   1190  N   VAL A  85       3.155  11.690  -6.774  1.00  0.53           N  
ATOM   1191  CA  VAL A  85       3.148  13.137  -7.048  1.00  0.53           C  
ATOM   1192  C   VAL A  85       4.494  13.720  -7.449  1.00  0.53           C  
ATOM   1193  O   VAL A  85       5.540  13.236  -7.004  1.00  0.53           O  
ATOM   1194  CB  VAL A  85       2.687  13.939  -5.798  1.00  0.53           C  
ATOM   1195  CG1 VAL A  85       1.274  13.611  -5.417  1.00  0.53           C  
ATOM   1196  CG2 VAL A  85       3.597  13.645  -4.677  1.00  0.53           C  
ATOM   1197  H   VAL A  85       3.895  11.266  -6.213  1.00  0.53           H  
ATOM   1198  HA  VAL A  85       2.446  13.317  -7.858  1.00  0.53           H  
ATOM   1199  HB  VAL A  85       2.724  15.000  -6.032  1.00  0.53           H  
ATOM   1200 1HG1 VAL A  85       0.992  14.186  -4.572  1.00  0.53           H  
ATOM   1201 2HG1 VAL A  85       0.618  13.841  -6.237  1.00  0.53           H  
ATOM   1202 3HG1 VAL A  85       1.191  12.586  -5.177  1.00  0.53           H  
ATOM   1203 1HG2 VAL A  85       3.304  14.215  -3.796  1.00  0.53           H  
ATOM   1204 2HG2 VAL A  85       3.549  12.578  -4.459  1.00  0.53           H  
ATOM   1205 3HG2 VAL A  85       4.600  13.919  -4.978  1.00  0.53           H  
ATOM   1206  N   THR A  86       4.444  14.806  -8.227  1.00  0.53           N  
ATOM   1207  CA  THR A  86       5.638  15.581  -8.553  1.00  0.53           C  
ATOM   1208  C   THR A  86       5.385  17.023  -8.138  1.00  0.53           C  
ATOM   1209  O   THR A  86       4.399  17.651  -8.566  1.00  0.53           O  
ATOM   1210  CB  THR A  86       6.023  15.532 -10.034  1.00  0.53           C  
ATOM   1211  OG1 THR A  86       6.243  14.174 -10.448  1.00  0.53           O  
ATOM   1212  CG2 THR A  86       7.317  16.320 -10.219  1.00  0.53           C  
ATOM   1213  H   THR A  86       3.531  15.106  -8.567  1.00  0.53           H  
ATOM   1214  HA  THR A  86       6.477  15.207  -7.970  1.00  0.53           H  
ATOM   1215  HB  THR A  86       5.231  15.974 -10.639  1.00  0.53           H  
ATOM   1216  HG1 THR A  86       6.882  13.758  -9.861  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86       7.613  16.304 -11.265  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86       7.160  17.340  -9.901  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86       8.103  15.876  -9.612  1.00  0.53           H  
ATOM   1220  N   ILE A  87       6.253  17.504  -7.258  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       6.157  18.810  -6.618  1.00  0.54           C  
ATOM   1222  C   ILE A  87       7.398  19.689  -6.707  1.00  0.54           C  
ATOM   1223  O   ILE A  87       8.505  19.203  -6.485  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       5.856  18.570  -5.136  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       4.507  17.870  -4.985  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       5.928  19.822  -4.354  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       4.301  17.288  -3.670  1.00  0.54           C  
ATOM   1228  H   ILE A  87       7.029  16.897  -6.987  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       5.331  19.340  -7.077  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       6.589  17.889  -4.754  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       3.729  18.605  -5.161  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       4.405  17.075  -5.694  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       5.747  19.585  -3.333  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       6.904  20.237  -4.448  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       5.189  20.538  -4.714  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       3.314  16.826  -3.631  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       5.068  16.530  -3.499  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       4.378  18.043  -2.909  1.00  0.54           H  
ATOM   1239  N   GLU A  88       7.215  20.969  -7.013  1.00  0.56           N  
ATOM   1240  CA  GLU A  88       8.329  21.901  -6.951  1.00  0.56           C  
ATOM   1241  C   GLU A  88       8.348  22.380  -5.522  1.00  0.56           C  
ATOM   1242  O   GLU A  88       7.292  22.670  -4.964  1.00  0.56           O  
ATOM   1243  CB  GLU A  88       8.154  23.090  -7.897  1.00  0.56           C  
ATOM   1244  CG  GLU A  88       8.139  22.732  -9.338  1.00  0.56           C  
ATOM   1245  CD  GLU A  88       8.011  23.914 -10.281  1.00  0.56           C  
ATOM   1246  OE1 GLU A  88       7.820  25.021  -9.826  1.00  0.56           O  
ATOM   1247  OE2 GLU A  88       8.136  23.707 -11.461  1.00  0.56           O  
ATOM   1248  H   GLU A  88       6.276  21.295  -7.218  1.00  0.56           H  
ATOM   1249  HA  GLU A  88       9.264  21.394  -7.150  1.00  0.56           H  
ATOM   1250 1HB  GLU A  88       7.232  23.608  -7.660  1.00  0.56           H  
ATOM   1251 2HB  GLU A  88       8.967  23.782  -7.732  1.00  0.56           H  
ATOM   1252 1HG  GLU A  88       9.039  22.170  -9.581  1.00  0.56           H  
ATOM   1253 2HG  GLU A  88       7.291  22.087  -9.466  1.00  0.56           H  
ATOM   1254  N   VAL A  89       9.509  22.512  -4.925  1.00  0.58           N  
ATOM   1255  CA  VAL A  89       9.548  22.978  -3.546  1.00  0.58           C  
ATOM   1256  C   VAL A  89      10.392  24.227  -3.452  1.00  0.58           C  
ATOM   1257  O   VAL A  89      11.065  24.589  -4.414  1.00  0.58           O  
ATOM   1258  CB  VAL A  89      10.073  21.881  -2.606  1.00  0.58           C  
ATOM   1259  CG1 VAL A  89       9.192  20.673  -2.662  1.00  0.58           C  
ATOM   1260  CG2 VAL A  89      11.387  21.495  -2.984  1.00  0.58           C  
ATOM   1261  H   VAL A  89      10.368  22.255  -5.418  1.00  0.58           H  
ATOM   1262  HA  VAL A  89       8.541  23.229  -3.225  1.00  0.58           H  
ATOM   1263  HB  VAL A  89      10.066  22.262  -1.587  1.00  0.58           H  
ATOM   1264 1HG1 VAL A  89       9.579  19.932  -1.972  1.00  0.58           H  
ATOM   1265 2HG1 VAL A  89       8.183  20.929  -2.391  1.00  0.58           H  
ATOM   1266 3HG1 VAL A  89       9.197  20.267  -3.674  1.00  0.58           H  
ATOM   1267 1HG2 VAL A  89      11.745  20.725  -2.310  1.00  0.58           H  
ATOM   1268 2HG2 VAL A  89      11.361  21.108  -3.991  1.00  0.58           H  
ATOM   1269 3HG2 VAL A  89      12.037  22.367  -2.937  1.00  0.58           H  
ATOM   1270  N   PHE A  90      10.339  24.908  -2.302  1.00  0.60           N  
ATOM   1271  CA  PHE A  90      11.084  26.155  -2.116  1.00  0.60           C  
ATOM   1272  C   PHE A  90      10.507  27.221  -3.048  1.00  0.60           C  
ATOM   1273  O   PHE A  90      11.238  27.938  -3.732  1.00  0.60           O  
ATOM   1274  CB  PHE A  90      12.591  25.965  -2.388  1.00  0.60           C  
ATOM   1275  CG  PHE A  90      13.440  27.154  -2.086  1.00  0.60           C  
ATOM   1276  CD1 PHE A  90      13.835  27.435  -0.790  1.00  0.60           C  
ATOM   1277  CD2 PHE A  90      13.852  27.998  -3.104  1.00  0.60           C  
ATOM   1278  CE1 PHE A  90      14.621  28.534  -0.513  1.00  0.60           C  
ATOM   1279  CE2 PHE A  90      14.638  29.098  -2.834  1.00  0.60           C  
ATOM   1280  CZ  PHE A  90      15.023  29.367  -1.535  1.00  0.60           C  
ATOM   1281  H   PHE A  90       9.756  24.565  -1.551  1.00  0.60           H  
ATOM   1282  HA  PHE A  90      10.955  26.492  -1.085  1.00  0.60           H  
ATOM   1283 1HB  PHE A  90      12.960  25.128  -1.800  1.00  0.60           H  
ATOM   1284 2HB  PHE A  90      12.774  25.732  -3.422  1.00  0.60           H  
ATOM   1285  HD1 PHE A  90      13.524  26.779   0.009  1.00  0.60           H  
ATOM   1286  HD2 PHE A  90      13.546  27.782  -4.128  1.00  0.60           H  
ATOM   1287  HE1 PHE A  90      14.923  28.742   0.513  1.00  0.60           H  
ATOM   1288  HE2 PHE A  90      14.955  29.758  -3.642  1.00  0.60           H  
ATOM   1289  HZ  PHE A  90      15.642  30.237  -1.320  1.00  0.60           H  
ATOM   1290  N   ARG A  91       9.170  27.298  -3.085  1.00  0.62           N  
ATOM   1291  CA  ARG A  91       8.462  28.247  -3.939  1.00  0.62           C  
ATOM   1292  C   ARG A  91       7.734  29.318  -3.150  1.00  0.62           C  
ATOM   1293  O   ARG A  91       6.997  30.116  -3.713  1.00  0.62           O  
ATOM   1294  CB  ARG A  91       7.468  27.497  -4.822  1.00  0.62           C  
ATOM   1295  CG  ARG A  91       8.116  26.567  -5.852  1.00  0.62           C  
ATOM   1296  CD  ARG A  91       8.736  27.374  -6.952  1.00  0.62           C  
ATOM   1297  NE  ARG A  91       9.348  26.558  -7.983  1.00  0.62           N  
ATOM   1298  CZ  ARG A  91      10.656  26.241  -8.063  1.00  0.62           C  
ATOM   1299  NH1 ARG A  91      11.516  26.693  -7.177  1.00  0.62           N  
ATOM   1300  NH2 ARG A  91      11.069  25.476  -9.056  1.00  0.62           N  
ATOM   1301  H   ARG A  91       8.610  26.678  -2.494  1.00  0.62           H  
ATOM   1302  HA  ARG A  91       9.190  28.736  -4.587  1.00  0.62           H  
ATOM   1303 1HB  ARG A  91       6.802  26.906  -4.198  1.00  0.62           H  
ATOM   1304 2HB  ARG A  91       6.851  28.217  -5.367  1.00  0.62           H  
ATOM   1305 1HG  ARG A  91       8.898  25.977  -5.379  1.00  0.62           H  
ATOM   1306 2HG  ARG A  91       7.376  25.895  -6.281  1.00  0.62           H  
ATOM   1307 1HD  ARG A  91       7.966  27.989  -7.424  1.00  0.62           H  
ATOM   1308 2HD  ARG A  91       9.504  28.022  -6.532  1.00  0.62           H  
ATOM   1309  HE  ARG A  91       8.729  26.151  -8.694  1.00  0.62           H  
ATOM   1310 1HH1 ARG A  91      11.199  27.277  -6.406  1.00  0.62           H  
ATOM   1311 2HH1 ARG A  91      12.489  26.452  -7.259  1.00  0.62           H  
ATOM   1312 1HH2 ARG A  91      10.388  25.132  -9.738  1.00  0.62           H  
ATOM   1313 2HH2 ARG A  91      12.038  25.228  -9.137  1.00  0.62           H  
ATOM   1314  N   SER A  92       8.020  29.423  -1.861  1.00  0.65           N  
ATOM   1315  CA  SER A  92       7.352  30.411  -1.017  1.00  0.65           C  
ATOM   1316  C   SER A  92       7.571  31.852  -1.493  1.00  0.65           C  
ATOM   1317  O   SER A  92       6.711  32.710  -1.313  1.00  0.65           O  
ATOM   1318  CB  SER A  92       7.876  30.269   0.397  1.00  0.65           C  
ATOM   1319  OG  SER A  92       9.235  30.607   0.470  1.00  0.65           O  
ATOM   1320  H   SER A  92       8.666  28.770  -1.441  1.00  0.65           H  
ATOM   1321  HA  SER A  92       6.281  30.202  -1.025  1.00  0.65           H  
ATOM   1322 1HB  SER A  92       7.301  30.908   1.066  1.00  0.65           H  
ATOM   1323 2HB  SER A  92       7.738  29.238   0.731  1.00  0.65           H  
ATOM   1324  HG  SER A  92       9.293  31.542   0.229  1.00  0.65           H  
ATOM   1325  N   ASP A  93       8.675  32.101  -2.191  1.00  0.71           N  
ATOM   1326  CA  ASP A  93       8.995  33.430  -2.710  1.00  0.71           C  
ATOM   1327  C   ASP A  93       7.993  33.910  -3.764  1.00  0.71           C  
ATOM   1328  O   ASP A  93       7.888  35.109  -4.027  1.00  0.71           O  
ATOM   1329  CB  ASP A  93      10.402  33.450  -3.305  1.00  0.71           C  
ATOM   1330  CG  ASP A  93      11.497  33.353  -2.245  1.00  0.71           C  
ATOM   1331  OD1 ASP A  93      11.190  33.490  -1.080  1.00  0.71           O  
ATOM   1332  OD2 ASP A  93      12.628  33.145  -2.609  1.00  0.71           O  
ATOM   1333  H   ASP A  93       9.328  31.345  -2.338  1.00  0.71           H  
ATOM   1334  HA  ASP A  93       8.967  34.133  -1.878  1.00  0.71           H  
ATOM   1335 1HB  ASP A  93      10.511  32.615  -4.001  1.00  0.71           H  
ATOM   1336 2HB  ASP A  93      10.542  34.370  -3.874  1.00  0.71           H  
ATOM   1337  N   GLU A  94       7.288  32.971  -4.400  1.00  0.82           N  
ATOM   1338  CA  GLU A  94       6.326  33.310  -5.436  1.00  0.82           C  
ATOM   1339  C   GLU A  94       4.927  33.546  -4.848  1.00  0.82           C  
ATOM   1340  O   GLU A  94       3.991  33.892  -5.576  1.00  0.82           O  
ATOM   1341  CB  GLU A  94       6.274  32.202  -6.505  1.00  0.82           C  
ATOM   1342  CG  GLU A  94       7.564  31.993  -7.285  1.00  0.82           C  
ATOM   1343  CD  GLU A  94       7.460  30.870  -8.310  1.00  0.82           C  
ATOM   1344  OE1 GLU A  94       6.408  30.277  -8.421  1.00  0.82           O  
ATOM   1345  OE2 GLU A  94       8.439  30.598  -8.964  1.00  0.82           O  
ATOM   1346  H   GLU A  94       7.382  31.991  -4.136  1.00  0.82           H  
ATOM   1347  HA  GLU A  94       6.649  34.234  -5.914  1.00  0.82           H  
ATOM   1348 1HB  GLU A  94       6.067  31.260  -6.043  1.00  0.82           H  
ATOM   1349 2HB  GLU A  94       5.471  32.408  -7.210  1.00  0.82           H  
ATOM   1350 1HG  GLU A  94       7.826  32.919  -7.795  1.00  0.82           H  
ATOM   1351 2HG  GLU A  94       8.361  31.760  -6.578  1.00  0.82           H  
ATOM   1352  N   TYR A  95       4.765  33.354  -3.534  1.00  0.99           N  
ATOM   1353  CA  TYR A  95       3.455  33.512  -2.918  1.00  0.99           C  
ATOM   1354  C   TYR A  95       3.320  34.889  -2.301  1.00  0.99           C  
ATOM   1355  O   TYR A  95       3.649  35.098  -1.132  1.00  0.99           O  
ATOM   1356  CB  TYR A  95       3.239  32.450  -1.850  1.00  0.99           C  
ATOM   1357  CG  TYR A  95       1.844  32.371  -1.317  1.00  0.99           C  
ATOM   1358  CD1 TYR A  95       0.888  31.751  -2.048  1.00  0.99           C  
ATOM   1359  CD2 TYR A  95       1.535  32.895  -0.083  1.00  0.99           C  
ATOM   1360  CE1 TYR A  95      -0.370  31.650  -1.573  1.00  0.99           C  
ATOM   1361  CE2 TYR A  95       0.243  32.785   0.426  1.00  0.99           C  
ATOM   1362  CZ  TYR A  95      -0.713  32.165  -0.326  1.00  0.99           C  
ATOM   1363  OH  TYR A  95      -2.022  32.021   0.123  1.00  0.99           O  
ATOM   1364  H   TYR A  95       5.554  33.099  -2.941  1.00  0.99           H  
ATOM   1365  HA  TYR A  95       2.687  33.406  -3.684  1.00  0.99           H  
ATOM   1366 1HB  TYR A  95       3.505  31.483  -2.235  1.00  0.99           H  
ATOM   1367 2HB  TYR A  95       3.910  32.646  -1.013  1.00  0.99           H  
ATOM   1368  HD1 TYR A  95       1.129  31.336  -3.012  1.00  0.99           H  
ATOM   1369  HD2 TYR A  95       2.315  33.388   0.484  1.00  0.99           H  
ATOM   1370  HE1 TYR A  95      -1.104  31.148  -2.175  1.00  0.99           H  
ATOM   1371  HE2 TYR A  95      -0.007  33.193   1.407  1.00  0.99           H  
ATOM   1372  HH  TYR A  95      -2.072  31.993   1.109  1.00  0.99           H  
ATOM   1373  N   THR A  96       2.811  35.830  -3.089  1.00  1.23           N  
ATOM   1374  CA  THR A  96       2.722  37.214  -2.647  1.00  1.23           C  
ATOM   1375  C   THR A  96       1.334  37.840  -2.860  1.00  1.23           C  
ATOM   1376  O   THR A  96       1.189  38.672  -3.757  1.00  1.23           O  
ATOM   1377  CB  THR A  96       3.768  38.073  -3.387  1.00  1.23           C  
ATOM   1378  OG1 THR A  96       3.572  37.962  -4.807  1.00  1.23           O  
ATOM   1379  CG2 THR A  96       5.188  37.594  -3.047  1.00  1.23           C  
ATOM   1380  H   THR A  96       2.539  35.579  -4.033  1.00  1.23           H  
ATOM   1381  HA  THR A  96       2.955  37.256  -1.585  1.00  1.23           H  
ATOM   1382  HB  THR A  96       3.654  39.114  -3.086  1.00  1.23           H  
ATOM   1383  HG1 THR A  96       3.728  37.055  -5.090  1.00  1.23           H  
ATOM   1384 1HG2 THR A  96       5.915  38.212  -3.572  1.00  1.23           H  
ATOM   1385 2HG2 THR A  96       5.352  37.674  -1.972  1.00  1.23           H  
ATOM   1386 3HG2 THR A  96       5.322  36.557  -3.355  1.00  1.23           H  
ATOM   1387  N   PRO A  97       0.296  37.419  -2.109  1.00  1.55           N  
ATOM   1388  CA  PRO A  97      -1.057  37.933  -2.179  1.00  1.55           C  
ATOM   1389  C   PRO A  97      -1.176  39.203  -1.350  1.00  1.55           C  
ATOM   1390  O   PRO A  97      -2.267  39.754  -1.208  1.00  1.55           O  
ATOM   1391  OXT PRO A  97      -0.250  39.481  -0.588  1.00  1.55           O  
ATOM   1392  CB  PRO A  97      -1.879  36.798  -1.565  1.00  1.55           C  
ATOM   1393  CG  PRO A  97      -0.940  36.149  -0.568  1.00  1.55           C  
ATOM   1394  CD  PRO A  97       0.448  36.280  -1.173  1.00  1.55           C  
ATOM   1395  HA  PRO A  97      -1.330  38.116  -3.229  1.00  1.55           H  
ATOM   1396 1HB  PRO A  97      -2.788  37.202  -1.096  1.00  1.55           H  
ATOM   1397 2HB  PRO A  97      -2.206  36.099  -2.354  1.00  1.55           H  
ATOM   1398 1HG  PRO A  97      -1.021  36.646   0.409  1.00  1.55           H  
ATOM   1399 2HG  PRO A  97      -1.241  35.106  -0.414  1.00  1.55           H  
ATOM   1400 1HD  PRO A  97       1.194  36.481  -0.392  1.00  1.55           H  
ATOM   1401 2HD  PRO A  97       0.645  35.354  -1.713  1.00  1.55           H  
ENDMDL

REMARK ID 640018 DOMAINID 633622 MODEL 4 1a70-PN-1
MODEL     4
ATOM      1  N   GLY A   1      -3.171   3.392  -0.387  1.00  0.64           N  
ATOM      2  CA  GLY A   1      -2.019   2.692  -0.945  1.00  0.64           C  
ATOM      3  C   GLY A   1      -0.807   3.608  -1.069  1.00  0.64           C  
ATOM      4  O   GLY A   1      -0.452   4.319  -0.119  1.00  0.64           O  
ATOM      5  H   GLY A   1      -3.042   4.313   0.012  1.00  0.64           H  
ATOM      6 1HA  GLY A   1      -1.769   1.838  -0.314  1.00  0.64           H  
ATOM      7 2HA  GLY A   1      -2.277   2.295  -1.927  1.00  0.64           H  
ATOM      8  N   SER A   2      -0.188   3.591  -2.248  1.00  0.62           N  
ATOM      9  CA  SER A   2       1.012   4.373  -2.526  1.00  0.62           C  
ATOM     10  C   SER A   2       1.053   4.827  -3.972  1.00  0.62           C  
ATOM     11  O   SER A   2       0.385   4.244  -4.832  1.00  0.62           O  
ATOM     12  CB  SER A   2       2.248   3.530  -2.244  1.00  0.62           C  
ATOM     13  OG  SER A   2       2.321   2.444  -3.121  1.00  0.62           O  
ATOM     14  H   SER A   2      -0.555   2.997  -2.978  1.00  0.62           H  
ATOM     15  HA  SER A   2       1.011   5.259  -1.895  1.00  0.62           H  
ATOM     16 1HB  SER A   2       3.140   4.146  -2.353  1.00  0.62           H  
ATOM     17 2HB  SER A   2       2.221   3.175  -1.215  1.00  0.62           H  
ATOM     18  HG  SER A   2       2.356   2.825  -4.005  1.00  0.62           H  
ATOM     19  N   TYR A   3       1.860   5.850  -4.230  1.00  0.59           N  
ATOM     20  CA  TYR A   3       2.035   6.396  -5.570  1.00  0.59           C  
ATOM     21  C   TYR A   3       3.500   6.661  -5.875  1.00  0.59           C  
ATOM     22  O   TYR A   3       4.337   6.698  -4.968  1.00  0.59           O  
ATOM     23  CB  TYR A   3       1.267   7.694  -5.730  1.00  0.59           C  
ATOM     24  CG  TYR A   3      -0.198   7.600  -5.401  1.00  0.59           C  
ATOM     25  CD1 TYR A   3      -0.669   8.099  -4.196  1.00  0.59           C  
ATOM     26  CD2 TYR A   3      -1.065   6.977  -6.277  1.00  0.59           C  
ATOM     27  CE1 TYR A   3      -2.000   8.002  -3.893  1.00  0.59           C  
ATOM     28  CE2 TYR A   3      -2.404   6.867  -5.957  1.00  0.59           C  
ATOM     29  CZ  TYR A   3      -2.870   7.384  -4.770  1.00  0.59           C  
ATOM     30  OH  TYR A   3      -4.206   7.284  -4.444  1.00  0.59           O  
ATOM     31  H   TYR A   3       2.359   6.268  -3.447  1.00  0.59           H  
ATOM     32  HA  TYR A   3       1.671   5.672  -6.302  1.00  0.59           H  
ATOM     33 1HB  TYR A   3       1.714   8.464  -5.101  1.00  0.59           H  
ATOM     34 2HB  TYR A   3       1.363   8.023  -6.755  1.00  0.59           H  
ATOM     35  HD1 TYR A   3       0.010   8.580  -3.496  1.00  0.59           H  
ATOM     36  HD2 TYR A   3      -0.687   6.573  -7.219  1.00  0.59           H  
ATOM     37  HE1 TYR A   3      -2.371   8.410  -2.966  1.00  0.59           H  
ATOM     38  HE2 TYR A   3      -3.093   6.377  -6.645  1.00  0.59           H  
ATOM     39  HH  TYR A   3      -4.413   7.924  -3.759  1.00  0.59           H  
ATOM     40  N   THR A   4       3.829   6.838  -7.149  1.00  0.57           N  
ATOM     41  CA  THR A   4       5.203   7.179  -7.506  1.00  0.57           C  
ATOM     42  C   THR A   4       5.392   8.694  -7.602  1.00  0.57           C  
ATOM     43  O   THR A   4       4.588   9.390  -8.229  1.00  0.57           O  
ATOM     44  CB  THR A   4       5.624   6.504  -8.824  1.00  0.57           C  
ATOM     45  OG1 THR A   4       5.542   5.078  -8.682  1.00  0.57           O  
ATOM     46  CG2 THR A   4       7.031   6.885  -9.164  1.00  0.57           C  
ATOM     47  H   THR A   4       3.115   6.764  -7.886  1.00  0.57           H  
ATOM     48  HA  THR A   4       5.869   6.819  -6.728  1.00  0.57           H  
ATOM     49  HB  THR A   4       4.958   6.819  -9.628  1.00  0.57           H  
ATOM     50  HG1 THR A   4       4.614   4.811  -8.718  1.00  0.57           H  
ATOM     51 1HG2 THR A   4       7.325   6.399 -10.091  1.00  0.57           H  
ATOM     52 2HG2 THR A   4       7.101   7.964  -9.288  1.00  0.57           H  
ATOM     53 3HG2 THR A   4       7.694   6.566  -8.357  1.00  0.57           H  
ATOM     54  N   VAL A   5       6.449   9.193  -6.972  1.00  0.56           N  
ATOM     55  CA  VAL A   5       6.773  10.610  -7.014  1.00  0.56           C  
ATOM     56  C   VAL A   5       8.117  10.837  -7.696  1.00  0.56           C  
ATOM     57  O   VAL A   5       9.128  10.220  -7.342  1.00  0.56           O  
ATOM     58  CB  VAL A   5       6.866  11.194  -5.585  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       7.248  12.683  -5.625  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       5.560  10.960  -4.815  1.00  0.56           C  
ATOM     61  H   VAL A   5       7.064   8.567  -6.453  1.00  0.56           H  
ATOM     62  HA  VAL A   5       6.003  11.136  -7.576  1.00  0.56           H  
ATOM     63  HB  VAL A   5       7.668  10.675  -5.065  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       7.348  13.052  -4.615  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       8.199  12.797  -6.144  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       6.495  13.254  -6.137  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       5.668  11.345  -3.803  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       4.744  11.463  -5.304  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       5.349   9.889  -4.773  1.00  0.56           H  
ATOM     70  N   THR A   6       8.120  11.711  -8.692  1.00  0.56           N  
ATOM     71  CA  THR A   6       9.350  12.076  -9.372  1.00  0.56           C  
ATOM     72  C   THR A   6       9.700  13.521  -9.080  1.00  0.56           C  
ATOM     73  O   THR A   6       8.881  14.415  -9.319  1.00  0.56           O  
ATOM     74  CB  THR A   6       9.242  11.883 -10.898  1.00  0.56           C  
ATOM     75  OG1 THR A   6       9.009  10.502 -11.213  1.00  0.56           O  
ATOM     76  CG2 THR A   6      10.489  12.345 -11.553  1.00  0.56           C  
ATOM     77  H   THR A   6       7.236  12.131  -8.984  1.00  0.56           H  
ATOM     78  HA  THR A   6      10.162  11.456  -9.000  1.00  0.56           H  
ATOM     79  HB  THR A   6       8.406  12.463 -11.266  1.00  0.56           H  
ATOM     80  HG1 THR A   6       9.831  10.035 -11.235  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      10.411  12.213 -12.629  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      10.654  13.399 -11.326  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      11.317  11.753 -11.167  1.00  0.56           H  
ATOM     84  N   LEU A   7      10.897  13.748  -8.546  1.00  0.58           N  
ATOM     85  CA  LEU A   7      11.316  15.101  -8.239  1.00  0.58           C  
ATOM     86  C   LEU A   7      12.413  15.547  -9.187  1.00  0.58           C  
ATOM     87  O   LEU A   7      13.394  14.826  -9.407  1.00  0.58           O  
ATOM     88  CB  LEU A   7      11.796  15.222  -6.790  1.00  0.58           C  
ATOM     89  CG  LEU A   7      10.765  14.838  -5.689  1.00  0.58           C  
ATOM     90  CD1 LEU A   7      11.384  15.087  -4.352  1.00  0.58           C  
ATOM     91  CD2 LEU A   7       9.483  15.610  -5.852  1.00  0.58           C  
ATOM     92  H   LEU A   7      11.521  12.962  -8.366  1.00  0.58           H  
ATOM     93  HA  LEU A   7      10.466  15.765  -8.364  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      12.653  14.567  -6.663  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      12.117  16.251  -6.615  1.00  0.58           H  
ATOM     96  HG  LEU A   7      10.535  13.784  -5.768  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7      10.683  14.813  -3.573  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      12.290  14.507  -4.248  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7      11.616  16.138  -4.274  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       8.780  15.318  -5.080  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7       9.667  16.665  -5.782  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7       9.069  15.381  -6.825  1.00  0.58           H  
ATOM    103  N   VAL A   8      12.267  16.753  -9.717  1.00  0.60           N  
ATOM    104  CA  VAL A   8      13.250  17.287 -10.640  1.00  0.60           C  
ATOM    105  C   VAL A   8      14.081  18.370  -9.954  1.00  0.60           C  
ATOM    106  O   VAL A   8      13.567  19.378  -9.459  1.00  0.60           O  
ATOM    107  CB  VAL A   8      12.548  17.820 -11.905  1.00  0.60           C  
ATOM    108  CG1 VAL A   8      13.579  18.378 -12.858  1.00  0.60           C  
ATOM    109  CG2 VAL A   8      11.713  16.701 -12.531  1.00  0.60           C  
ATOM    110  H   VAL A   8      11.422  17.284  -9.508  1.00  0.60           H  
ATOM    111  HA  VAL A   8      13.922  16.482 -10.945  1.00  0.60           H  
ATOM    112  HB  VAL A   8      11.901  18.627 -11.640  1.00  0.60           H  
ATOM    113 1HG1 VAL A   8      13.081  18.773 -13.743  1.00  0.60           H  
ATOM    114 2HG1 VAL A   8      14.137  19.177 -12.368  1.00  0.60           H  
ATOM    115 3HG1 VAL A   8      14.269  17.580 -13.150  1.00  0.60           H  
ATOM    116 1HG2 VAL A   8      11.204  17.079 -13.418  1.00  0.60           H  
ATOM    117 2HG2 VAL A   8      12.365  15.879 -12.810  1.00  0.60           H  
ATOM    118 3HG2 VAL A   8      10.969  16.353 -11.810  1.00  0.60           H  
ATOM    119  N   MET A   9      15.381  18.133  -9.902  1.00  0.63           N  
ATOM    120  CA  MET A   9      16.328  18.966  -9.188  1.00  0.63           C  
ATOM    121  C   MET A   9      17.468  19.426 -10.096  1.00  0.63           C  
ATOM    122  O   MET A   9      17.726  18.802 -11.121  1.00  0.63           O  
ATOM    123  CB  MET A   9      16.868  18.141  -8.019  1.00  0.63           C  
ATOM    124  CG  MET A   9      15.840  17.844  -7.003  1.00  0.63           C  
ATOM    125  SD  MET A   9      16.289  16.649  -5.826  1.00  0.63           S  
ATOM    126  CE  MET A   9      15.949  15.183  -6.768  1.00  0.63           C  
ATOM    127  H   MET A   9      15.755  17.284 -10.329  1.00  0.63           H  
ATOM    128  HA  MET A   9      15.780  19.819  -8.804  1.00  0.63           H  
ATOM    129 1HB  MET A   9      17.242  17.189  -8.390  1.00  0.63           H  
ATOM    130 2HB  MET A   9      17.695  18.644  -7.532  1.00  0.63           H  
ATOM    131 1HG  MET A   9      15.659  18.745  -6.493  1.00  0.63           H  
ATOM    132 2HG  MET A   9      14.924  17.518  -7.475  1.00  0.63           H  
ATOM    133 1HE  MET A   9      16.178  14.318  -6.159  1.00  0.63           H  
ATOM    134 2HE  MET A   9      14.903  15.164  -7.050  1.00  0.63           H  
ATOM    135 3HE  MET A   9      16.563  15.173  -7.674  1.00  0.63           H  
ATOM    136  N   PRO A  10      18.176  20.521  -9.760  1.00  0.64           N  
ATOM    137  CA  PRO A  10      19.365  21.005 -10.453  1.00  0.64           C  
ATOM    138  C   PRO A  10      20.421  19.908 -10.651  1.00  0.64           C  
ATOM    139  O   PRO A  10      21.192  19.946 -11.609  1.00  0.64           O  
ATOM    140  CB  PRO A  10      19.872  22.086  -9.489  1.00  0.64           C  
ATOM    141  CG  PRO A  10      18.627  22.595  -8.797  1.00  0.64           C  
ATOM    142  CD  PRO A  10      17.761  21.380  -8.613  1.00  0.64           C  
ATOM    143  HA  PRO A  10      19.070  21.438 -11.419  1.00  0.64           H  
ATOM    144 1HB  PRO A  10      20.604  21.645  -8.787  1.00  0.64           H  
ATOM    145 2HB  PRO A  10      20.400  22.868 -10.050  1.00  0.64           H  
ATOM    146 1HG  PRO A  10      18.895  23.066  -7.836  1.00  0.64           H  
ATOM    147 2HG  PRO A  10      18.144  23.374  -9.405  1.00  0.64           H  
ATOM    148 1HD  PRO A  10      17.986  20.905  -7.654  1.00  0.64           H  
ATOM    149 2HD  PRO A  10      16.716  21.713  -8.693  1.00  0.64           H  
ATOM    150  N   ASP A  11      20.435  18.931  -9.744  1.00  0.65           N  
ATOM    151  CA  ASP A  11      21.384  17.830  -9.764  1.00  0.65           C  
ATOM    152  C   ASP A  11      20.879  16.566 -10.482  1.00  0.65           C  
ATOM    153  O   ASP A  11      21.578  15.551 -10.494  1.00  0.65           O  
ATOM    154  CB  ASP A  11      21.733  17.460  -8.326  1.00  0.65           C  
ATOM    155  CG  ASP A  11      22.456  18.582  -7.592  1.00  0.65           C  
ATOM    156  OD1 ASP A  11      23.292  19.221  -8.183  1.00  0.65           O  
ATOM    157  OD2 ASP A  11      22.145  18.801  -6.447  1.00  0.65           O  
ATOM    158  H   ASP A  11      19.771  18.955  -8.990  1.00  0.65           H  
ATOM    159  HA  ASP A  11      22.286  18.171 -10.274  1.00  0.65           H  
ATOM    160 1HB  ASP A  11      20.818  17.214  -7.785  1.00  0.65           H  
ATOM    161 2HB  ASP A  11      22.366  16.573  -8.324  1.00  0.65           H  
ATOM    162  N   GLY A  12      19.670  16.600 -11.052  1.00  0.64           N  
ATOM    163  CA  GLY A  12      19.124  15.416 -11.721  1.00  0.64           C  
ATOM    164  C   GLY A  12      17.688  15.099 -11.295  1.00  0.64           C  
ATOM    165  O   GLY A  12      17.072  15.841 -10.531  1.00  0.64           O  
ATOM    166  H   GLY A  12      19.115  17.455 -11.045  1.00  0.64           H  
ATOM    167 1HA  GLY A  12      19.152  15.574 -12.798  1.00  0.64           H  
ATOM    168 2HA  GLY A  12      19.759  14.556 -11.514  1.00  0.64           H  
ATOM    169  N   THR A  13      17.156  13.990 -11.800  1.00  0.62           N  
ATOM    170  CA  THR A  13      15.783  13.611 -11.480  1.00  0.62           C  
ATOM    171  C   THR A  13      15.781  12.342 -10.628  1.00  0.62           C  
ATOM    172  O   THR A  13      16.490  11.384 -10.942  1.00  0.62           O  
ATOM    173  CB  THR A  13      14.961  13.389 -12.764  1.00  0.62           C  
ATOM    174  OG1 THR A  13      14.937  14.599 -13.538  1.00  0.62           O  
ATOM    175  CG2 THR A  13      13.569  13.022 -12.410  1.00  0.62           C  
ATOM    176  H   THR A  13      17.706  13.405 -12.413  1.00  0.62           H  
ATOM    177  HA  THR A  13      15.318  14.405 -10.902  1.00  0.62           H  
ATOM    178  HB  THR A  13      15.407  12.593 -13.358  1.00  0.62           H  
ATOM    179  HG1 THR A  13      14.317  14.497 -14.265  1.00  0.62           H  
ATOM    180 1HG2 THR A  13      12.988  12.875 -13.316  1.00  0.62           H  
ATOM    181 2HG2 THR A  13      13.575  12.101 -11.832  1.00  0.62           H  
ATOM    182 3HG2 THR A  13      13.128  13.819 -11.819  1.00  0.62           H  
ATOM    183  N   VAL A  14      15.012  12.352  -9.537  1.00  0.60           N  
ATOM    184  CA  VAL A  14      14.944  11.185  -8.658  1.00  0.60           C  
ATOM    185  C   VAL A  14      13.516  10.676  -8.488  1.00  0.60           C  
ATOM    186  O   VAL A  14      12.591  11.450  -8.221  1.00  0.60           O  
ATOM    187  CB  VAL A  14      15.553  11.491  -7.276  1.00  0.60           C  
ATOM    188  CG1 VAL A  14      15.451  10.251  -6.387  1.00  0.60           C  
ATOM    189  CG2 VAL A  14      17.018  11.890  -7.441  1.00  0.60           C  
ATOM    190  H   VAL A  14      14.453  13.184  -9.344  1.00  0.60           H  
ATOM    191  HA  VAL A  14      15.532  10.385  -9.107  1.00  0.60           H  
ATOM    192  HB  VAL A  14      14.995  12.295  -6.801  1.00  0.60           H  
ATOM    193 1HG1 VAL A  14      15.890  10.454  -5.416  1.00  0.60           H  
ATOM    194 2HG1 VAL A  14      14.419   9.968  -6.259  1.00  0.60           H  
ATOM    195 3HG1 VAL A  14      15.993   9.431  -6.854  1.00  0.60           H  
ATOM    196 1HG2 VAL A  14      17.448  12.102  -6.462  1.00  0.60           H  
ATOM    197 2HG2 VAL A  14      17.565  11.071  -7.910  1.00  0.60           H  
ATOM    198 3HG2 VAL A  14      17.095  12.774  -8.067  1.00  0.60           H  
ATOM    199  N   THR A  15      13.340   9.367  -8.657  1.00  0.58           N  
ATOM    200  CA  THR A  15      12.023   8.748  -8.533  1.00  0.58           C  
ATOM    201  C   THR A  15      11.958   7.744  -7.387  1.00  0.58           C  
ATOM    202  O   THR A  15      12.859   6.922  -7.207  1.00  0.58           O  
ATOM    203  CB  THR A  15      11.608   8.066  -9.847  1.00  0.58           C  
ATOM    204  OG1 THR A  15      11.552   9.041 -10.893  1.00  0.58           O  
ATOM    205  CG2 THR A  15      10.255   7.453  -9.706  1.00  0.58           C  
ATOM    206  H   THR A  15      14.140   8.789  -8.875  1.00  0.58           H  
ATOM    207  HA  THR A  15      11.296   9.525  -8.317  1.00  0.58           H  
ATOM    208  HB  THR A  15      12.335   7.297 -10.109  1.00  0.58           H  
ATOM    209  HG1 THR A  15      10.772   9.565 -10.778  1.00  0.58           H  
ATOM    210 1HG2 THR A  15       9.964   6.990 -10.645  1.00  0.58           H  
ATOM    211 2HG2 THR A  15      10.263   6.697  -8.928  1.00  0.58           H  
ATOM    212 3HG2 THR A  15       9.546   8.240  -9.449  1.00  0.58           H  
ATOM    213  N   PHE A  16      10.882   7.831  -6.616  1.00  0.56           N  
ATOM    214  CA  PHE A  16      10.642   6.951  -5.480  1.00  0.56           C  
ATOM    215  C   PHE A  16       9.164   6.785  -5.165  1.00  0.56           C  
ATOM    216  O   PHE A  16       8.340   7.611  -5.554  1.00  0.56           O  
ATOM    217  CB  PHE A  16      11.370   7.515  -4.273  1.00  0.56           C  
ATOM    218  CG  PHE A  16      10.958   8.965  -3.982  1.00  0.56           C  
ATOM    219  CD1 PHE A  16       9.922   9.292  -3.123  1.00  0.56           C  
ATOM    220  CD2 PHE A  16      11.625  10.004  -4.614  1.00  0.56           C  
ATOM    221  CE1 PHE A  16       9.573  10.615  -2.915  1.00  0.56           C  
ATOM    222  CE2 PHE A  16      11.276  11.306  -4.403  1.00  0.56           C  
ATOM    223  CZ  PHE A  16      10.245  11.614  -3.550  1.00  0.56           C  
ATOM    224  H   PHE A  16      10.204   8.566  -6.830  1.00  0.56           H  
ATOM    225  HA  PHE A  16      11.053   5.969  -5.716  1.00  0.56           H  
ATOM    226 1HB  PHE A  16      11.145   6.913  -3.392  1.00  0.56           H  
ATOM    227 2HB  PHE A  16      12.446   7.485  -4.437  1.00  0.56           H  
ATOM    228  HD1 PHE A  16       9.381   8.499  -2.620  1.00  0.56           H  
ATOM    229  HD2 PHE A  16      12.432   9.772  -5.292  1.00  0.56           H  
ATOM    230  HE1 PHE A  16       8.759  10.863  -2.256  1.00  0.56           H  
ATOM    231  HE2 PHE A  16      11.818  12.090  -4.920  1.00  0.56           H  
ATOM    232  HZ  PHE A  16       9.958  12.644  -3.384  1.00  0.56           H  
ATOM    233  N   SER A  17       8.814   5.708  -4.470  1.00  0.56           N  
ATOM    234  CA  SER A  17       7.421   5.545  -4.076  1.00  0.56           C  
ATOM    235  C   SER A  17       7.105   6.355  -2.823  1.00  0.56           C  
ATOM    236  O   SER A  17       8.000   6.647  -2.027  1.00  0.56           O  
ATOM    237  CB  SER A  17       7.108   4.069  -3.856  1.00  0.56           C  
ATOM    238  OG  SER A  17       7.815   3.554  -2.754  1.00  0.56           O  
ATOM    239  H   SER A  17       9.507   5.027  -4.190  1.00  0.56           H  
ATOM    240  HA  SER A  17       6.787   5.909  -4.879  1.00  0.56           H  
ATOM    241 1HB  SER A  17       6.035   3.955  -3.689  1.00  0.56           H  
ATOM    242 2HB  SER A  17       7.360   3.506  -4.753  1.00  0.56           H  
ATOM    243  HG  SER A  17       7.525   2.642  -2.654  1.00  0.56           H  
ATOM    244  N   CYS A  18       5.821   6.614  -2.598  1.00  0.55           N  
ATOM    245  CA  CYS A  18       5.375   7.264  -1.379  1.00  0.55           C  
ATOM    246  C   CYS A  18       3.971   6.800  -0.981  1.00  0.55           C  
ATOM    247  O   CYS A  18       3.082   6.726  -1.828  1.00  0.55           O  
ATOM    248  CB  CYS A  18       5.309   8.770  -1.635  1.00  0.55           C  
ATOM    249  SG  CYS A  18       4.761   9.792  -0.248  1.00  0.55           S  
ATOM    250  H   CYS A  18       5.153   6.396  -3.331  1.00  0.55           H  
ATOM    251  HA  CYS A  18       6.111   7.071  -0.612  1.00  0.55           H  
ATOM    252 1HB  CYS A  18       6.293   9.126  -1.947  1.00  0.55           H  
ATOM    253 2HB  CYS A  18       4.629   8.948  -2.465  1.00  0.55           H  
ATOM    254  HG  CYS A  18       3.609   9.120   0.022  1.00  0.55           H  
ATOM    255  N   PRO A  19       3.708   6.507   0.300  1.00  0.56           N  
ATOM    256  CA  PRO A  19       2.385   6.206   0.807  1.00  0.56           C  
ATOM    257  C   PRO A  19       1.491   7.401   0.565  1.00  0.56           C  
ATOM    258  O   PRO A  19       1.932   8.542   0.708  1.00  0.56           O  
ATOM    259  CB  PRO A  19       2.629   5.959   2.293  1.00  0.56           C  
ATOM    260  CG  PRO A  19       4.085   5.535   2.376  1.00  0.56           C  
ATOM    261  CD  PRO A  19       4.793   6.322   1.286  1.00  0.56           C  
ATOM    262  HA  PRO A  19       1.989   5.308   0.319  1.00  0.56           H  
ATOM    263 1HB  PRO A  19       2.421   6.874   2.864  1.00  0.56           H  
ATOM    264 2HB  PRO A  19       1.933   5.190   2.661  1.00  0.56           H  
ATOM    265 1HG  PRO A  19       4.480   5.764   3.382  1.00  0.56           H  
ATOM    266 2HG  PRO A  19       4.170   4.447   2.242  1.00  0.56           H  
ATOM    267 1HD  PRO A  19       5.168   7.283   1.660  1.00  0.56           H  
ATOM    268 2HD  PRO A  19       5.591   5.675   0.895  1.00  0.56           H  
ATOM    269  N   SER A  20       0.219   7.150   0.294  1.00  0.56           N  
ATOM    270  CA  SER A  20      -0.736   8.240   0.052  1.00  0.56           C  
ATOM    271  C   SER A  20      -0.926   9.171   1.256  1.00  0.56           C  
ATOM    272  O   SER A  20      -1.334  10.323   1.109  1.00  0.56           O  
ATOM    273  CB  SER A  20      -2.087   7.657  -0.316  1.00  0.56           C  
ATOM    274  OG  SER A  20      -2.672   6.990   0.776  1.00  0.56           O  
ATOM    275  H   SER A  20      -0.079   6.178   0.197  1.00  0.56           H  
ATOM    276  HA  SER A  20      -0.366   8.839  -0.783  1.00  0.56           H  
ATOM    277 1HB  SER A  20      -2.747   8.455  -0.652  1.00  0.56           H  
ATOM    278 2HB  SER A  20      -1.962   6.954  -1.138  1.00  0.56           H  
ATOM    279  HG  SER A  20      -2.792   7.659   1.482  1.00  0.56           H  
ATOM    280  N   ASP A  21      -0.610   8.676   2.450  1.00  0.57           N  
ATOM    281  CA  ASP A  21      -0.759   9.448   3.676  1.00  0.57           C  
ATOM    282  C   ASP A  21       0.519  10.185   4.104  1.00  0.57           C  
ATOM    283  O   ASP A  21       0.522  10.876   5.130  1.00  0.57           O  
ATOM    284  CB  ASP A  21      -1.206   8.534   4.803  1.00  0.57           C  
ATOM    285  CG  ASP A  21      -2.592   7.937   4.558  1.00  0.57           C  
ATOM    286  OD1 ASP A  21      -3.360   8.529   3.834  1.00  0.57           O  
ATOM    287  OD2 ASP A  21      -2.862   6.892   5.089  1.00  0.57           O  
ATOM    288  H   ASP A  21      -0.264   7.727   2.496  1.00  0.57           H  
ATOM    289  HA  ASP A  21      -1.541  10.187   3.512  1.00  0.57           H  
ATOM    290 1HB  ASP A  21      -0.487   7.721   4.916  1.00  0.57           H  
ATOM    291 2HB  ASP A  21      -1.223   9.091   5.740  1.00  0.57           H  
ATOM    292  N   THR A  22       1.589  10.037   3.330  1.00  0.57           N  
ATOM    293  CA  THR A  22       2.887  10.627   3.637  1.00  0.57           C  
ATOM    294  C   THR A  22       3.151  11.870   2.816  1.00  0.57           C  
ATOM    295  O   THR A  22       2.812  11.943   1.635  1.00  0.57           O  
ATOM    296  CB  THR A  22       4.014   9.585   3.468  1.00  0.57           C  
ATOM    297  OG1 THR A  22       3.824   8.537   4.433  1.00  0.57           O  
ATOM    298  CG2 THR A  22       5.398  10.164   3.613  1.00  0.57           C  
ATOM    299  H   THR A  22       1.522   9.488   2.474  1.00  0.57           H  
ATOM    300  HA  THR A  22       2.886  10.928   4.685  1.00  0.57           H  
ATOM    301  HB  THR A  22       3.922   9.151   2.485  1.00  0.57           H  
ATOM    302  HG1 THR A  22       3.713   8.924   5.305  1.00  0.57           H  
ATOM    303 1HG2 THR A  22       6.135   9.376   3.471  1.00  0.57           H  
ATOM    304 2HG2 THR A  22       5.547  10.916   2.865  1.00  0.57           H  
ATOM    305 3HG2 THR A  22       5.514  10.598   4.602  1.00  0.57           H  
ATOM    306  N   PHE A  23       3.684  12.889   3.472  1.00  0.58           N  
ATOM    307  CA  PHE A  23       3.988  14.125   2.790  1.00  0.58           C  
ATOM    308  C   PHE A  23       5.174  13.891   1.872  1.00  0.58           C  
ATOM    309  O   PHE A  23       6.098  13.142   2.215  1.00  0.58           O  
ATOM    310  CB  PHE A  23       4.344  15.221   3.763  1.00  0.58           C  
ATOM    311  CG  PHE A  23       3.269  15.707   4.636  1.00  0.58           C  
ATOM    312  CD1 PHE A  23       3.376  15.567   6.002  1.00  0.58           C  
ATOM    313  CD2 PHE A  23       2.171  16.298   4.128  1.00  0.58           C  
ATOM    314  CE1 PHE A  23       2.391  16.041   6.838  1.00  0.58           C  
ATOM    315  CE2 PHE A  23       1.179  16.774   4.951  1.00  0.58           C  
ATOM    316  CZ  PHE A  23       1.288  16.653   6.305  1.00  0.58           C  
ATOM    317  H   PHE A  23       3.917  12.791   4.453  1.00  0.58           H  
ATOM    318  HA  PHE A  23       3.130  14.430   2.198  1.00  0.58           H  
ATOM    319 1HB  PHE A  23       5.140  14.863   4.406  1.00  0.58           H  
ATOM    320 2HB  PHE A  23       4.703  16.075   3.191  1.00  0.58           H  
ATOM    321  HD1 PHE A  23       4.270  15.084   6.423  1.00  0.58           H  
ATOM    322  HD2 PHE A  23       2.088  16.399   3.055  1.00  0.58           H  
ATOM    323  HE1 PHE A  23       2.493  15.934   7.915  1.00  0.58           H  
ATOM    324  HE2 PHE A  23       0.300  17.256   4.527  1.00  0.58           H  
ATOM    325  HZ  PHE A  23       0.496  17.043   6.954  1.00  0.58           H  
ATOM    326  N   ILE A  24       5.207  14.585   0.757  1.00  0.59           N  
ATOM    327  CA  ILE A  24       6.288  14.400  -0.183  1.00  0.59           C  
ATOM    328  C   ILE A  24       7.644  14.688   0.438  1.00  0.59           C  
ATOM    329  O   ILE A  24       8.579  13.925   0.204  1.00  0.59           O  
ATOM    330  CB  ILE A  24       6.095  15.226  -1.460  1.00  0.59           C  
ATOM    331  CG1 ILE A  24       4.918  14.684  -2.208  1.00  0.59           C  
ATOM    332  CG2 ILE A  24       7.376  15.155  -2.317  1.00  0.59           C  
ATOM    333  CD1 ILE A  24       4.473  15.526  -3.316  1.00  0.59           C  
ATOM    334  H   ILE A  24       4.435  15.207   0.543  1.00  0.59           H  
ATOM    335  HA  ILE A  24       6.282  13.350  -0.485  1.00  0.59           H  
ATOM    336  HB  ILE A  24       5.877  16.268  -1.199  1.00  0.59           H  
ATOM    337 1HG1 ILE A  24       5.169  13.695  -2.585  1.00  0.59           H  
ATOM    338 2HG1 ILE A  24       4.099  14.604  -1.515  1.00  0.59           H  
ATOM    339 1HG2 ILE A  24       7.235  15.734  -3.228  1.00  0.59           H  
ATOM    340 2HG2 ILE A  24       8.218  15.561  -1.753  1.00  0.59           H  
ATOM    341 3HG2 ILE A  24       7.583  14.120  -2.570  1.00  0.59           H  
ATOM    342 1HD1 ILE A  24       3.607  15.077  -3.810  1.00  0.59           H  
ATOM    343 2HD1 ILE A  24       4.212  16.513  -2.947  1.00  0.59           H  
ATOM    344 3HD1 ILE A  24       5.289  15.594  -3.993  1.00  0.59           H  
ATOM    345  N   LEU A  25       7.783  15.759   1.238  1.00  0.59           N  
ATOM    346  CA  LEU A  25       9.098  15.999   1.830  1.00  0.59           C  
ATOM    347  C   LEU A  25       9.612  14.857   2.703  1.00  0.59           C  
ATOM    348  O   LEU A  25      10.820  14.685   2.850  1.00  0.59           O  
ATOM    349  CB  LEU A  25       9.119  17.205   2.774  1.00  0.59           C  
ATOM    350  CG  LEU A  25       8.632  17.016   4.222  1.00  0.59           C  
ATOM    351  CD1 LEU A  25       9.074  18.228   5.060  1.00  0.59           C  
ATOM    352  CD2 LEU A  25       7.174  16.775   4.235  1.00  0.59           C  
ATOM    353  H   LEU A  25       7.015  16.415   1.397  1.00  0.59           H  
ATOM    354  HA  LEU A  25       9.807  16.163   1.020  1.00  0.59           H  
ATOM    355 1HB  LEU A  25      10.125  17.423   2.918  1.00  0.59           H  
ATOM    356 2HB  LEU A  25       8.608  18.051   2.320  1.00  0.59           H  
ATOM    357  HG  LEU A  25       9.128  16.164   4.668  1.00  0.59           H  
ATOM    358 1HD1 LEU A  25       8.760  18.076   6.094  1.00  0.59           H  
ATOM    359 2HD1 LEU A  25      10.159  18.301   5.016  1.00  0.59           H  
ATOM    360 3HD1 LEU A  25       8.661  19.131   4.698  1.00  0.59           H  
ATOM    361 1HD2 LEU A  25       6.840  16.614   5.263  1.00  0.59           H  
ATOM    362 2HD2 LEU A  25       6.630  17.559   3.820  1.00  0.59           H  
ATOM    363 3HD2 LEU A  25       6.988  15.908   3.657  1.00  0.59           H  
ATOM    364  N   ASP A  26       8.723  14.050   3.279  1.00  0.59           N  
ATOM    365  CA  ASP A  26       9.186  13.032   4.189  1.00  0.59           C  
ATOM    366  C   ASP A  26       9.654  11.876   3.367  1.00  0.59           C  
ATOM    367  O   ASP A  26      10.677  11.250   3.654  1.00  0.59           O  
ATOM    368  CB  ASP A  26       8.065  12.632   5.146  1.00  0.59           C  
ATOM    369  CG  ASP A  26       7.658  13.744   6.123  1.00  0.59           C  
ATOM    370  OD1 ASP A  26       8.512  14.486   6.543  1.00  0.59           O  
ATOM    371  OD2 ASP A  26       6.495  13.844   6.435  1.00  0.59           O  
ATOM    372  H   ASP A  26       7.733  14.132   3.074  1.00  0.59           H  
ATOM    373  HA  ASP A  26      10.028  13.419   4.766  1.00  0.59           H  
ATOM    374 1HB  ASP A  26       7.190  12.366   4.557  1.00  0.59           H  
ATOM    375 2HB  ASP A  26       8.362  11.750   5.710  1.00  0.59           H  
ATOM    376  N   ALA A  27       8.911  11.611   2.310  1.00  0.59           N  
ATOM    377  CA  ALA A  27       9.268  10.554   1.405  1.00  0.59           C  
ATOM    378  C   ALA A  27      10.603  10.870   0.732  1.00  0.59           C  
ATOM    379  O   ALA A  27      11.465  10.002   0.581  1.00  0.59           O  
ATOM    380  CB  ALA A  27       8.167  10.393   0.411  1.00  0.59           C  
ATOM    381  H   ALA A  27       8.069  12.169   2.138  1.00  0.59           H  
ATOM    382  HA  ALA A  27       9.382   9.631   1.973  1.00  0.59           H  
ATOM    383 1HB  ALA A  27       8.398   9.579  -0.272  1.00  0.59           H  
ATOM    384 2HB  ALA A  27       7.268  10.169   0.958  1.00  0.59           H  
ATOM    385 3HB  ALA A  27       8.038  11.320  -0.141  1.00  0.59           H  
ATOM    386  N   ALA A  28      10.783  12.141   0.362  1.00  0.59           N  
ATOM    387  CA  ALA A  28      12.012  12.562  -0.277  1.00  0.59           C  
ATOM    388  C   ALA A  28      13.198  12.383   0.653  1.00  0.59           C  
ATOM    389  O   ALA A  28      14.228  11.837   0.240  1.00  0.59           O  
ATOM    390  CB  ALA A  28      11.903  14.007  -0.693  1.00  0.59           C  
ATOM    391  H   ALA A  28      10.034  12.817   0.500  1.00  0.59           H  
ATOM    392  HA  ALA A  28      12.166  11.939  -1.155  1.00  0.59           H  
ATOM    393 1HB  ALA A  28      12.810  14.318  -1.195  1.00  0.59           H  
ATOM    394 2HB  ALA A  28      11.058  14.120  -1.362  1.00  0.59           H  
ATOM    395 3HB  ALA A  28      11.748  14.621   0.191  1.00  0.59           H  
ATOM    396  N   GLU A  29      13.041  12.759   1.932  1.00  0.60           N  
ATOM    397  CA  GLU A  29      14.135  12.568   2.872  1.00  0.60           C  
ATOM    398  C   GLU A  29      14.406  11.080   3.077  1.00  0.60           C  
ATOM    399  O   GLU A  29      15.561  10.657   3.141  1.00  0.60           O  
ATOM    400  CB  GLU A  29      13.860  13.259   4.216  1.00  0.60           C  
ATOM    401  CG  GLU A  29      13.913  14.793   4.170  1.00  0.60           C  
ATOM    402  CD  GLU A  29      13.707  15.434   5.528  1.00  0.60           C  
ATOM    403  OE1 GLU A  29      13.616  14.725   6.504  1.00  0.60           O  
ATOM    404  OE2 GLU A  29      13.616  16.640   5.577  1.00  0.60           O  
ATOM    405  H   GLU A  29      12.181  13.215   2.245  1.00  0.60           H  
ATOM    406  HA  GLU A  29      15.031  13.021   2.444  1.00  0.60           H  
ATOM    407 1HB  GLU A  29      12.863  12.976   4.566  1.00  0.60           H  
ATOM    408 2HB  GLU A  29      14.579  12.916   4.957  1.00  0.60           H  
ATOM    409 1HG  GLU A  29      14.887  15.096   3.782  1.00  0.60           H  
ATOM    410 2HG  GLU A  29      13.162  15.160   3.480  1.00  0.60           H  
ATOM    411  N   ALA A  30      13.345  10.262   3.120  1.00  0.60           N  
ATOM    412  CA  ALA A  30      13.480   8.815   3.289  1.00  0.60           C  
ATOM    413  C   ALA A  30      14.297   8.220   2.142  1.00  0.60           C  
ATOM    414  O   ALA A  30      15.066   7.274   2.328  1.00  0.60           O  
ATOM    415  CB  ALA A  30      12.110   8.156   3.359  1.00  0.60           C  
ATOM    416  H   ALA A  30      12.406  10.658   3.076  1.00  0.60           H  
ATOM    417  HA  ALA A  30      14.012   8.630   4.220  1.00  0.60           H  
ATOM    418 1HB  ALA A  30      12.229   7.086   3.508  1.00  0.60           H  
ATOM    419 2HB  ALA A  30      11.547   8.584   4.188  1.00  0.60           H  
ATOM    420 3HB  ALA A  30      11.578   8.334   2.434  1.00  0.60           H  
ATOM    421  N   ALA A  31      14.149   8.815   0.957  1.00  0.61           N  
ATOM    422  CA  ALA A  31      14.838   8.413  -0.261  1.00  0.61           C  
ATOM    423  C   ALA A  31      16.273   8.953  -0.336  1.00  0.61           C  
ATOM    424  O   ALA A  31      16.981   8.683  -1.309  1.00  0.61           O  
ATOM    425  CB  ALA A  31      14.063   8.893  -1.473  1.00  0.61           C  
ATOM    426  H   ALA A  31      13.465   9.569   0.885  1.00  0.61           H  
ATOM    427  HA  ALA A  31      14.886   7.325  -0.273  1.00  0.61           H  
ATOM    428 1HB  ALA A  31      14.561   8.563  -2.383  1.00  0.61           H  
ATOM    429 2HB  ALA A  31      13.051   8.488  -1.444  1.00  0.61           H  
ATOM    430 3HB  ALA A  31      14.012   9.977  -1.466  1.00  0.61           H  
ATOM    431  N   GLY A  32      16.700   9.732   0.665  1.00  0.62           N  
ATOM    432  CA  GLY A  32      18.036  10.312   0.680  1.00  0.62           C  
ATOM    433  C   GLY A  32      18.165  11.630  -0.088  1.00  0.62           C  
ATOM    434  O   GLY A  32      19.276  12.035  -0.441  1.00  0.62           O  
ATOM    435  H   GLY A  32      16.097   9.927   1.460  1.00  0.62           H  
ATOM    436 1HA  GLY A  32      18.321  10.480   1.719  1.00  0.62           H  
ATOM    437 2HA  GLY A  32      18.740   9.588   0.277  1.00  0.62           H  
ATOM    438  N   ILE A  33      17.051  12.309  -0.348  1.00  0.63           N  
ATOM    439  CA  ILE A  33      17.101  13.556  -1.097  1.00  0.63           C  
ATOM    440  C   ILE A  33      17.036  14.755  -0.143  1.00  0.63           C  
ATOM    441  O   ILE A  33      16.070  14.908   0.609  1.00  0.63           O  
ATOM    442  CB  ILE A  33      15.901  13.663  -2.023  1.00  0.63           C  
ATOM    443  CG1 ILE A  33      15.795  12.506  -2.970  1.00  0.63           C  
ATOM    444  CG2 ILE A  33      15.999  14.912  -2.817  1.00  0.63           C  
ATOM    445  CD1 ILE A  33      14.466  12.515  -3.668  1.00  0.63           C  
ATOM    446  H   ILE A  33      16.144  11.962  -0.035  1.00  0.63           H  
ATOM    447  HA  ILE A  33      18.027  13.598  -1.670  1.00  0.63           H  
ATOM    448  HB  ILE A  33      15.006  13.689  -1.426  1.00  0.63           H  
ATOM    449 1HG1 ILE A  33      16.592  12.549  -3.709  1.00  0.63           H  
ATOM    450 2HG1 ILE A  33      15.886  11.572  -2.408  1.00  0.63           H  
ATOM    451 1HG2 ILE A  33      15.124  15.010  -3.457  1.00  0.63           H  
ATOM    452 2HG2 ILE A  33      16.060  15.750  -2.163  1.00  0.63           H  
ATOM    453 3HG2 ILE A  33      16.899  14.874  -3.427  1.00  0.63           H  
ATOM    454 1HD1 ILE A  33      14.377  11.680  -4.322  1.00  0.63           H  
ATOM    455 2HD1 ILE A  33      13.678  12.461  -2.925  1.00  0.63           H  
ATOM    456 3HD1 ILE A  33      14.369  13.433  -4.241  1.00  0.63           H  
ATOM    457  N   SER A  34      18.054  15.616  -0.166  1.00  0.64           N  
ATOM    458  CA  SER A  34      18.076  16.761   0.745  1.00  0.64           C  
ATOM    459  C   SER A  34      17.403  18.006   0.164  1.00  0.64           C  
ATOM    460  O   SER A  34      17.917  18.627  -0.767  1.00  0.64           O  
ATOM    461  CB  SER A  34      19.501  17.112   1.119  1.00  0.64           C  
ATOM    462  OG  SER A  34      19.534  18.246   1.942  1.00  0.64           O  
ATOM    463  H   SER A  34      18.823  15.457  -0.802  1.00  0.64           H  
ATOM    464  HA  SER A  34      17.539  16.484   1.654  1.00  0.64           H  
ATOM    465 1HB  SER A  34      19.967  16.271   1.630  1.00  0.64           H  
ATOM    466 2HB  SER A  34      20.072  17.303   0.211  1.00  0.64           H  
ATOM    467  HG  SER A  34      18.925  18.880   1.544  1.00  0.64           H  
ATOM    468  N   LEU A  35      16.250  18.351   0.725  1.00  0.64           N  
ATOM    469  CA  LEU A  35      15.441  19.481   0.277  1.00  0.64           C  
ATOM    470  C   LEU A  35      15.349  20.554   1.407  1.00  0.64           C  
ATOM    471  O   LEU A  35      15.511  20.215   2.579  1.00  0.64           O  
ATOM    472  CB  LEU A  35      14.092  18.932  -0.225  1.00  0.64           C  
ATOM    473  CG  LEU A  35      14.191  17.981  -1.411  1.00  0.64           C  
ATOM    474  CD1 LEU A  35      12.854  17.415  -1.756  1.00  0.64           C  
ATOM    475  CD2 LEU A  35      14.760  18.719  -2.608  1.00  0.64           C  
ATOM    476  H   LEU A  35      15.909  17.779   1.487  1.00  0.64           H  
ATOM    477  HA  LEU A  35      15.945  19.900  -0.585  1.00  0.64           H  
ATOM    478 1HB  LEU A  35      13.735  18.308   0.527  1.00  0.64           H  
ATOM    479 2HB  LEU A  35      13.368  19.709  -0.424  1.00  0.64           H  
ATOM    480  HG  LEU A  35      14.827  17.167  -1.135  1.00  0.64           H  
ATOM    481 1HD1 LEU A  35      12.984  16.735  -2.584  1.00  0.64           H  
ATOM    482 2HD1 LEU A  35      12.447  16.879  -0.907  1.00  0.64           H  
ATOM    483 3HD1 LEU A  35      12.184  18.215  -2.039  1.00  0.64           H  
ATOM    484 1HD2 LEU A  35      14.848  18.035  -3.448  1.00  0.64           H  
ATOM    485 2HD2 LEU A  35      14.105  19.546  -2.879  1.00  0.64           H  
ATOM    486 3HD2 LEU A  35      15.740  19.104  -2.353  1.00  0.64           H  
ATOM    487  N   PRO A  36      15.167  21.847   1.070  1.00  0.64           N  
ATOM    488  CA  PRO A  36      15.113  23.034   1.940  1.00  0.64           C  
ATOM    489  C   PRO A  36      13.840  23.289   2.768  1.00  0.64           C  
ATOM    490  O   PRO A  36      12.916  23.955   2.303  1.00  0.64           O  
ATOM    491  CB  PRO A  36      15.318  24.162   0.925  1.00  0.64           C  
ATOM    492  CG  PRO A  36      14.738  23.643  -0.352  1.00  0.64           C  
ATOM    493  CD  PRO A  36      15.037  22.184  -0.357  1.00  0.64           C  
ATOM    494  HA  PRO A  36      15.980  22.991   2.619  1.00  0.64           H  
ATOM    495 1HB  PRO A  36      14.809  25.074   1.273  1.00  0.64           H  
ATOM    496 2HB  PRO A  36      16.386  24.404   0.839  1.00  0.64           H  
ATOM    497 1HG  PRO A  36      13.658  23.843  -0.377  1.00  0.64           H  
ATOM    498 2HG  PRO A  36      15.172  24.174  -1.211  1.00  0.64           H  
ATOM    499 1HD  PRO A  36      14.221  21.666  -0.844  1.00  0.64           H  
ATOM    500 2HD  PRO A  36      15.976  22.034  -0.844  1.00  0.64           H  
ATOM    501  N   TYR A  37      13.768  22.761   3.989  1.00  0.64           N  
ATOM    502  CA  TYR A  37      12.552  22.942   4.792  1.00  0.64           C  
ATOM    503  C   TYR A  37      12.777  23.794   6.040  1.00  0.64           C  
ATOM    504  O   TYR A  37      13.091  23.260   7.105  1.00  0.64           O  
ATOM    505  CB  TYR A  37      12.004  21.600   5.222  1.00  0.64           C  
ATOM    506  CG  TYR A  37      11.783  20.763   4.097  1.00  0.64           C  
ATOM    507  CD1 TYR A  37      12.643  19.757   3.835  1.00  0.64           C  
ATOM    508  CD2 TYR A  37      10.762  21.038   3.272  1.00  0.64           C  
ATOM    509  CE1 TYR A  37      12.461  19.013   2.744  1.00  0.64           C  
ATOM    510  CE2 TYR A  37      10.575  20.308   2.152  1.00  0.64           C  
ATOM    511  CZ  TYR A  37      11.411  19.308   1.876  1.00  0.64           C  
ATOM    512  OH  TYR A  37      11.206  18.557   0.756  1.00  0.64           O  
ATOM    513  H   TYR A  37      14.542  22.218   4.351  1.00  0.64           H  
ATOM    514  HA  TYR A  37      11.803  23.448   4.182  1.00  0.64           H  
ATOM    515 1HB  TYR A  37      12.695  21.106   5.900  1.00  0.64           H  
ATOM    516 2HB  TYR A  37      11.062  21.740   5.731  1.00  0.64           H  
ATOM    517  HD1 TYR A  37      13.475  19.546   4.509  1.00  0.64           H  
ATOM    518  HD2 TYR A  37      10.115  21.845   3.522  1.00  0.64           H  
ATOM    519  HE1 TYR A  37      13.145  18.191   2.557  1.00  0.64           H  
ATOM    520  HE2 TYR A  37       9.766  20.514   1.486  1.00  0.64           H  
ATOM    521  HH  TYR A  37      11.889  17.885   0.703  1.00  0.64           H  
ATOM    522  N   SER A  38      12.623  25.117   5.922  1.00  0.64           N  
ATOM    523  CA  SER A  38      12.921  26.006   7.048  1.00  0.64           C  
ATOM    524  C   SER A  38      11.824  26.101   8.115  1.00  0.64           C  
ATOM    525  O   SER A  38      12.058  26.650   9.191  1.00  0.64           O  
ATOM    526  CB  SER A  38      13.203  27.395   6.542  1.00  0.64           C  
ATOM    527  OG  SER A  38      12.047  27.971   6.011  1.00  0.64           O  
ATOM    528  H   SER A  38      12.333  25.533   5.034  1.00  0.64           H  
ATOM    529  HA  SER A  38      13.823  25.632   7.534  1.00  0.64           H  
ATOM    530 1HB  SER A  38      13.577  28.009   7.357  1.00  0.64           H  
ATOM    531 2HB  SER A  38      13.977  27.354   5.778  1.00  0.64           H  
ATOM    532  HG  SER A  38      11.826  27.441   5.212  1.00  0.64           H  
ATOM    533  N   CYS A  39      10.628  25.596   7.818  1.00  0.63           N  
ATOM    534  CA  CYS A  39       9.521  25.688   8.766  1.00  0.63           C  
ATOM    535  C   CYS A  39       8.794  24.364   8.959  1.00  0.63           C  
ATOM    536  O   CYS A  39       8.296  24.077  10.046  1.00  0.63           O  
ATOM    537  CB  CYS A  39       8.506  26.730   8.298  1.00  0.63           C  
ATOM    538  SG  CYS A  39       7.608  26.273   6.744  1.00  0.63           S  
ATOM    539  H   CYS A  39      10.496  25.163   6.918  1.00  0.63           H  
ATOM    540  HA  CYS A  39       9.920  26.003   9.729  1.00  0.63           H  
ATOM    541 1HB  CYS A  39       7.768  26.893   9.081  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       9.016  27.676   8.131  1.00  0.63           H  
ATOM    543  N   ARG A  40       8.698  23.571   7.895  1.00  0.62           N  
ATOM    544  CA  ARG A  40       7.962  22.305   7.901  1.00  0.62           C  
ATOM    545  C   ARG A  40       6.499  22.444   8.348  1.00  0.62           C  
ATOM    546  O   ARG A  40       5.952  21.522   8.954  1.00  0.62           O  
ATOM    547  CB  ARG A  40       8.661  21.307   8.821  1.00  0.62           C  
ATOM    548  CG  ARG A  40      10.073  20.961   8.377  1.00  0.62           C  
ATOM    549  CD  ARG A  40      10.779  20.044   9.305  1.00  0.62           C  
ATOM    550  NE  ARG A  40      12.150  19.834   8.862  1.00  0.62           N  
ATOM    551  CZ  ARG A  40      12.536  18.890   7.982  1.00  0.62           C  
ATOM    552  NH1 ARG A  40      11.689  18.034   7.503  1.00  0.62           N  
ATOM    553  NH2 ARG A  40      13.779  18.799   7.584  1.00  0.62           N  
ATOM    554  H   ARG A  40       9.131  23.869   7.039  1.00  0.62           H  
ATOM    555  HA  ARG A  40       7.984  21.907   6.893  1.00  0.62           H  
ATOM    556 1HB  ARG A  40       8.703  21.674   9.841  1.00  0.62           H  
ATOM    557 2HB  ARG A  40       8.090  20.378   8.836  1.00  0.62           H  
ATOM    558 1HG  ARG A  40      10.019  20.465   7.410  1.00  0.62           H  
ATOM    559 2HG  ARG A  40      10.666  21.876   8.285  1.00  0.62           H  
ATOM    560 1HD  ARG A  40      10.803  20.479  10.304  1.00  0.62           H  
ATOM    561 2HD  ARG A  40      10.273  19.080   9.334  1.00  0.62           H  
ATOM    562  HE  ARG A  40      12.856  20.477   9.199  1.00  0.62           H  
ATOM    563 1HH1 ARG A  40      10.729  18.039   7.816  1.00  0.62           H  
ATOM    564 2HH1 ARG A  40      12.051  17.335   6.833  1.00  0.62           H  
ATOM    565 1HH2 ARG A  40      14.481  19.436   7.925  1.00  0.62           H  
ATOM    566 2HH2 ARG A  40      14.008  18.056   6.909  1.00  0.62           H  
ATOM    567  N   ASN A  41       5.853  23.575   8.040  1.00  0.61           N  
ATOM    568  CA  ASN A  41       4.466  23.750   8.463  1.00  0.61           C  
ATOM    569  C   ASN A  41       3.562  24.470   7.467  1.00  0.61           C  
ATOM    570  O   ASN A  41       2.449  24.850   7.818  1.00  0.61           O  
ATOM    571  CB  ASN A  41       4.424  24.460   9.801  1.00  0.61           C  
ATOM    572  CG  ASN A  41       4.961  25.848   9.744  1.00  0.61           C  
ATOM    573  OD1 ASN A  41       5.104  26.454   8.666  1.00  0.61           O  
ATOM    574  ND2 ASN A  41       5.274  26.386  10.900  1.00  0.61           N  
ATOM    575  H   ASN A  41       6.343  24.307   7.549  1.00  0.61           H  
ATOM    576  HA  ASN A  41       4.035  22.756   8.596  1.00  0.61           H  
ATOM    577 1HB  ASN A  41       3.397  24.495  10.159  1.00  0.61           H  
ATOM    578 2HB  ASN A  41       5.009  23.891  10.528  1.00  0.61           H  
ATOM    579 1HD2 ASN A  41       5.643  27.316  10.945  1.00  0.61           H  
ATOM    580 2HD2 ASN A  41       5.146  25.863  11.744  1.00  0.61           H  
ATOM    581  N   GLY A  42       4.027  24.696   6.244  1.00  0.60           N  
ATOM    582  CA  GLY A  42       3.184  25.342   5.241  1.00  0.60           C  
ATOM    583  C   GLY A  42       3.121  26.858   5.309  1.00  0.60           C  
ATOM    584  O   GLY A  42       2.335  27.469   4.574  1.00  0.60           O  
ATOM    585  H   GLY A  42       4.951  24.381   5.984  1.00  0.60           H  
ATOM    586 1HA  GLY A  42       3.523  25.043   4.249  1.00  0.60           H  
ATOM    587 2HA  GLY A  42       2.173  24.957   5.344  1.00  0.60           H  
ATOM    588  N   THR A  43       3.892  27.483   6.207  1.00  0.60           N  
ATOM    589  CA  THR A  43       3.838  28.941   6.309  1.00  0.60           C  
ATOM    590  C   THR A  43       5.003  29.603   5.580  1.00  0.60           C  
ATOM    591  O   THR A  43       4.973  30.801   5.302  1.00  0.60           O  
ATOM    592  CB  THR A  43       3.847  29.397   7.776  1.00  0.60           C  
ATOM    593  OG1 THR A  43       5.085  29.027   8.398  1.00  0.60           O  
ATOM    594  CG2 THR A  43       2.692  28.735   8.532  1.00  0.60           C  
ATOM    595  H   THR A  43       4.477  26.952   6.853  1.00  0.60           H  
ATOM    596  HA  THR A  43       2.914  29.293   5.850  1.00  0.60           H  
ATOM    597  HB  THR A  43       3.739  30.478   7.818  1.00  0.60           H  
ATOM    598  HG1 THR A  43       5.115  28.069   8.497  1.00  0.60           H  
ATOM    599 1HG2 THR A  43       2.703  29.061   9.570  1.00  0.60           H  
ATOM    600 2HG2 THR A  43       1.750  29.019   8.075  1.00  0.60           H  
ATOM    601 3HG2 THR A  43       2.796  27.653   8.494  1.00  0.60           H  
ATOM    602  N   CYS A  44       6.038  28.827   5.296  1.00  0.59           N  
ATOM    603  CA  CYS A  44       7.210  29.324   4.595  1.00  0.59           C  
ATOM    604  C   CYS A  44       7.145  28.939   3.136  1.00  0.59           C  
ATOM    605  O   CYS A  44       6.434  28.009   2.763  1.00  0.59           O  
ATOM    606  CB  CYS A  44       8.504  28.807   5.225  1.00  0.59           C  
ATOM    607  SG  CYS A  44       8.735  26.973   5.168  1.00  0.59           S  
ATOM    608  H   CYS A  44       6.001  27.858   5.569  1.00  0.59           H  
ATOM    609  HA  CYS A  44       7.218  30.413   4.660  1.00  0.59           H  
ATOM    610 1HB  CYS A  44       9.357  29.261   4.723  1.00  0.59           H  
ATOM    611 2HB  CYS A  44       8.543  29.123   6.263  1.00  0.59           H  
ATOM    612  N   THR A  45       7.949  29.607   2.326  1.00  0.58           N  
ATOM    613  CA  THR A  45       8.008  29.329   0.902  1.00  0.58           C  
ATOM    614  C   THR A  45       9.207  28.471   0.524  1.00  0.58           C  
ATOM    615  O   THR A  45       9.399  28.123  -0.641  1.00  0.58           O  
ATOM    616  CB  THR A  45       8.087  30.642   0.121  1.00  0.58           C  
ATOM    617  OG1 THR A  45       9.287  31.336   0.484  1.00  0.58           O  
ATOM    618  CG2 THR A  45       6.936  31.508   0.436  1.00  0.58           C  
ATOM    619  H   THR A  45       8.510  30.358   2.700  1.00  0.58           H  
ATOM    620  HA  THR A  45       7.099  28.804   0.619  1.00  0.58           H  
ATOM    621  HB  THR A  45       8.107  30.429  -0.936  1.00  0.58           H  
ATOM    622  HG1 THR A  45       9.347  32.159  -0.018  1.00  0.58           H  
ATOM    623 1HG2 THR A  45       7.010  32.440  -0.125  1.00  0.58           H  
ATOM    624 2HG2 THR A  45       6.023  30.988   0.169  1.00  0.58           H  
ATOM    625 3HG2 THR A  45       6.945  31.729   1.496  1.00  0.58           H  
ATOM    626  N   THR A  46      10.026  28.121   1.504  1.00  0.57           N  
ATOM    627  CA  THR A  46      11.247  27.390   1.198  1.00  0.57           C  
ATOM    628  C   THR A  46      10.970  25.992   0.676  1.00  0.57           C  
ATOM    629  O   THR A  46      11.742  25.459  -0.115  1.00  0.57           O  
ATOM    630  CB  THR A  46      12.167  27.300   2.431  1.00  0.57           C  
ATOM    631  OG1 THR A  46      11.496  26.602   3.513  1.00  0.57           O  
ATOM    632  CG2 THR A  46      12.532  28.693   2.886  1.00  0.57           C  
ATOM    633  H   THR A  46       9.811  28.396   2.450  1.00  0.57           H  
ATOM    634  HA  THR A  46      11.784  27.933   0.421  1.00  0.57           H  
ATOM    635  HB  THR A  46      13.069  26.751   2.164  1.00  0.57           H  
ATOM    636  HG1 THR A  46      11.040  25.831   3.131  1.00  0.57           H  
ATOM    637 1HG2 THR A  46      13.193  28.640   3.745  1.00  0.57           H  
ATOM    638 2HG2 THR A  46      13.039  29.212   2.074  1.00  0.57           H  
ATOM    639 3HG2 THR A  46      11.627  29.235   3.155  1.00  0.57           H  
ATOM    640  N   CYS A  47       9.821  25.432   1.044  1.00  0.56           N  
ATOM    641  CA  CYS A  47       9.492  24.077   0.631  1.00  0.56           C  
ATOM    642  C   CYS A  47       8.705  24.068  -0.671  1.00  0.56           C  
ATOM    643  O   CYS A  47       8.019  23.089  -0.980  1.00  0.56           O  
ATOM    644  CB  CYS A  47       8.664  23.377   1.706  1.00  0.56           C  
ATOM    645  SG  CYS A  47       6.943  23.979   1.870  1.00  0.56           S  
ATOM    646  H   CYS A  47       9.192  25.936   1.649  1.00  0.56           H  
ATOM    647  HA  CYS A  47      10.421  23.523   0.489  1.00  0.56           H  
ATOM    648 1HB  CYS A  47       8.625  22.321   1.499  1.00  0.56           H  
ATOM    649 2HB  CYS A  47       9.148  23.516   2.665  1.00  0.56           H  
ATOM    650  N   LEU A  48       8.744  25.155  -1.441  1.00  0.55           N  
ATOM    651  CA  LEU A  48       7.977  25.138  -2.672  1.00  0.55           C  
ATOM    652  C   LEU A  48       8.634  24.463  -3.872  1.00  0.55           C  
ATOM    653  O   LEU A  48       9.851  24.564  -4.125  1.00  0.55           O  
ATOM    654  CB  LEU A  48       7.576  26.545  -3.098  1.00  0.55           C  
ATOM    655  CG  LEU A  48       6.659  27.299  -2.151  1.00  0.55           C  
ATOM    656  CD1 LEU A  48       6.448  28.675  -2.655  1.00  0.55           C  
ATOM    657  CD2 LEU A  48       5.364  26.603  -2.043  1.00  0.55           C  
ATOM    658  H   LEU A  48       9.271  25.988  -1.170  1.00  0.55           H  
ATOM    659  HA  LEU A  48       7.061  24.603  -2.461  1.00  0.55           H  
ATOM    660 1HB  LEU A  48       8.477  27.134  -3.239  1.00  0.55           H  
ATOM    661 2HB  LEU A  48       7.070  26.455  -4.034  1.00  0.55           H  
ATOM    662  HG  LEU A  48       7.111  27.347  -1.182  1.00  0.55           H  
ATOM    663 1HD1 LEU A  48       5.797  29.188  -1.954  1.00  0.55           H  
ATOM    664 2HD1 LEU A  48       7.405  29.188  -2.728  1.00  0.55           H  
ATOM    665 3HD1 LEU A  48       5.982  28.648  -3.629  1.00  0.55           H  
ATOM    666 1HD2 LEU A  48       4.714  27.147  -1.359  1.00  0.55           H  
ATOM    667 2HD2 LEU A  48       4.902  26.543  -3.026  1.00  0.55           H  
ATOM    668 3HD2 LEU A  48       5.537  25.621  -1.670  1.00  0.55           H  
ATOM    669  N   GLY A  49       7.760  23.816  -4.636  1.00  0.54           N  
ATOM    670  CA  GLY A  49       8.071  23.205  -5.913  1.00  0.54           C  
ATOM    671  C   GLY A  49       6.938  23.510  -6.889  1.00  0.54           C  
ATOM    672  O   GLY A  49       6.019  24.267  -6.553  1.00  0.54           O  
ATOM    673  H   GLY A  49       6.802  23.756  -4.290  1.00  0.54           H  
ATOM    674 1HA  GLY A  49       9.019  23.574  -6.298  1.00  0.54           H  
ATOM    675 2HA  GLY A  49       8.164  22.127  -5.783  1.00  0.54           H  
ATOM    676  N   ARG A  50       6.977  22.901  -8.072  1.00  0.53           N  
ATOM    677  CA  ARG A  50       5.912  23.117  -9.052  1.00  0.53           C  
ATOM    678  C   ARG A  50       5.413  21.770  -9.541  1.00  0.53           C  
ATOM    679  O   ARG A  50       6.198  20.883  -9.868  1.00  0.53           O  
ATOM    680  CB  ARG A  50       6.379  23.933 -10.265  1.00  0.53           C  
ATOM    681  CG  ARG A  50       6.923  25.333  -9.975  1.00  0.53           C  
ATOM    682  CD  ARG A  50       5.903  26.275  -9.499  1.00  0.53           C  
ATOM    683  NE  ARG A  50       4.856  26.588 -10.459  1.00  0.53           N  
ATOM    684  CZ  ARG A  50       4.947  27.556 -11.390  1.00  0.53           C  
ATOM    685  NH1 ARG A  50       6.052  28.273 -11.491  1.00  0.53           N  
ATOM    686  NH2 ARG A  50       3.927  27.793 -12.201  1.00  0.53           N  
ATOM    687  H   ARG A  50       7.761  22.287  -8.271  1.00  0.53           H  
ATOM    688  HA  ARG A  50       5.097  23.644  -8.570  1.00  0.53           H  
ATOM    689 1HB  ARG A  50       7.150  23.383 -10.802  1.00  0.53           H  
ATOM    690 2HB  ARG A  50       5.536  24.052 -10.949  1.00  0.53           H  
ATOM    691 1HG  ARG A  50       7.670  25.271  -9.199  1.00  0.53           H  
ATOM    692 2HG  ARG A  50       7.379  25.742 -10.878  1.00  0.53           H  
ATOM    693 1HD  ARG A  50       5.439  25.861  -8.620  1.00  0.53           H  
ATOM    694 2HD  ARG A  50       6.404  27.198  -9.244  1.00  0.53           H  
ATOM    695  HE  ARG A  50       3.991  26.059 -10.413  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50       6.840  28.087 -10.878  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50       6.126  28.999 -12.186  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50       3.057  27.237 -12.116  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50       3.991  28.517 -12.896  1.00  0.53           H  
ATOM    700  N   LEU A  51       4.112  21.615  -9.646  1.00  0.53           N  
ATOM    701  CA  LEU A  51       3.572  20.348 -10.094  1.00  0.53           C  
ATOM    702  C   LEU A  51       3.432  20.375 -11.602  1.00  0.53           C  
ATOM    703  O   LEU A  51       2.740  21.233 -12.154  1.00  0.53           O  
ATOM    704  CB  LEU A  51       2.248  20.092  -9.380  1.00  0.53           C  
ATOM    705  CG  LEU A  51       1.519  18.768  -9.651  1.00  0.53           C  
ATOM    706  CD1 LEU A  51       2.371  17.594  -9.200  1.00  0.53           C  
ATOM    707  CD2 LEU A  51       0.257  18.767  -8.846  1.00  0.53           C  
ATOM    708  H   LEU A  51       3.493  22.374  -9.385  1.00  0.53           H  
ATOM    709  HA  LEU A  51       4.264  19.550  -9.830  1.00  0.53           H  
ATOM    710 1HB  LEU A  51       2.451  20.114  -8.326  1.00  0.53           H  
ATOM    711 2HB  LEU A  51       1.565  20.911  -9.612  1.00  0.53           H  
ATOM    712  HG  LEU A  51       1.300  18.658 -10.719  1.00  0.53           H  
ATOM    713 1HD1 LEU A  51       1.823  16.670  -9.379  1.00  0.53           H  
ATOM    714 2HD1 LEU A  51       3.297  17.578  -9.763  1.00  0.53           H  
ATOM    715 3HD1 LEU A  51       2.586  17.687  -8.140  1.00  0.53           H  
ATOM    716 1HD2 LEU A  51      -0.271  17.836  -8.995  1.00  0.53           H  
ATOM    717 2HD2 LEU A  51       0.519  18.870  -7.802  1.00  0.53           H  
ATOM    718 3HD2 LEU A  51      -0.374  19.599  -9.151  1.00  0.53           H  
ATOM    719  N   LEU A  52       4.136  19.463 -12.265  1.00  0.53           N  
ATOM    720  CA  LEU A  52       4.140  19.412 -13.715  1.00  0.53           C  
ATOM    721  C   LEU A  52       3.048  18.472 -14.191  1.00  0.53           C  
ATOM    722  O   LEU A  52       2.408  18.701 -15.220  1.00  0.53           O  
ATOM    723  CB  LEU A  52       5.493  18.906 -14.224  1.00  0.53           C  
ATOM    724  CG  LEU A  52       6.706  19.732 -13.864  1.00  0.53           C  
ATOM    725  CD1 LEU A  52       7.945  19.032 -14.435  1.00  0.53           C  
ATOM    726  CD2 LEU A  52       6.540  21.146 -14.400  1.00  0.53           C  
ATOM    727  H   LEU A  52       4.681  18.778 -11.749  1.00  0.53           H  
ATOM    728  HA  LEU A  52       3.948  20.408 -14.109  1.00  0.53           H  
ATOM    729 1HB  LEU A  52       5.651  17.903 -13.834  1.00  0.53           H  
ATOM    730 2HB  LEU A  52       5.447  18.844 -15.311  1.00  0.53           H  
ATOM    731  HG  LEU A  52       6.814  19.773 -12.774  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52       8.840  19.584 -14.195  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52       8.022  18.045 -14.026  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52       7.850  18.968 -15.518  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52       7.413  21.741 -14.141  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52       6.434  21.117 -15.483  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52       5.651  21.598 -13.958  1.00  0.53           H  
ATOM    738  N   SER A  53       2.831  17.415 -13.417  1.00  0.53           N  
ATOM    739  CA  SER A  53       1.823  16.415 -13.751  1.00  0.53           C  
ATOM    740  C   SER A  53       1.339  15.656 -12.524  1.00  0.53           C  
ATOM    741  O   SER A  53       2.109  15.380 -11.600  1.00  0.53           O  
ATOM    742  CB  SER A  53       2.353  15.442 -14.784  1.00  0.53           C  
ATOM    743  OG  SER A  53       1.391  14.466 -15.083  1.00  0.53           O  
ATOM    744  H   SER A  53       3.422  17.297 -12.597  1.00  0.53           H  
ATOM    745  HA  SER A  53       0.963  16.932 -14.182  1.00  0.53           H  
ATOM    746 1HB  SER A  53       2.622  15.982 -15.692  1.00  0.53           H  
ATOM    747 2HB  SER A  53       3.256  14.963 -14.406  1.00  0.53           H  
ATOM    748  HG  SER A  53       1.194  14.030 -14.247  1.00  0.53           H  
ATOM    749  N   GLY A  54       0.065  15.272 -12.547  1.00  0.53           N  
ATOM    750  CA  GLY A  54      -0.527  14.492 -11.462  1.00  0.53           C  
ATOM    751  C   GLY A  54      -1.298  15.388 -10.503  1.00  0.53           C  
ATOM    752  O   GLY A  54      -1.440  16.586 -10.747  1.00  0.53           O  
ATOM    753  H   GLY A  54      -0.510  15.531 -13.338  1.00  0.53           H  
ATOM    754 1HA  GLY A  54      -1.197  13.737 -11.873  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       0.251  13.958 -10.924  1.00  0.53           H  
ATOM    756  N   THR A  55      -1.827  14.798  -9.440  1.00  0.54           N  
ATOM    757  CA  THR A  55      -2.626  15.514  -8.459  1.00  0.54           C  
ATOM    758  C   THR A  55      -2.112  15.295  -7.038  1.00  0.54           C  
ATOM    759  O   THR A  55      -1.709  14.178  -6.686  1.00  0.54           O  
ATOM    760  CB  THR A  55      -4.094  15.087  -8.567  1.00  0.54           C  
ATOM    761  OG1 THR A  55      -4.575  15.378  -9.887  1.00  0.54           O  
ATOM    762  CG2 THR A  55      -4.947  15.813  -7.559  1.00  0.54           C  
ATOM    763  H   THR A  55      -1.688  13.800  -9.321  1.00  0.54           H  
ATOM    764  HA  THR A  55      -2.564  16.582  -8.672  1.00  0.54           H  
ATOM    765  HB  THR A  55      -4.167  14.011  -8.390  1.00  0.54           H  
ATOM    766  HG1 THR A  55      -4.377  16.296 -10.102  1.00  0.54           H  
ATOM    767 1HG2 THR A  55      -5.981  15.490  -7.655  1.00  0.54           H  
ATOM    768 2HG2 THR A  55      -4.598  15.590  -6.575  1.00  0.54           H  
ATOM    769 3HG2 THR A  55      -4.884  16.886  -7.731  1.00  0.54           H  
ATOM    770  N   VAL A  56      -2.086  16.369  -6.250  1.00  0.54           N  
ATOM    771  CA  VAL A  56      -1.668  16.297  -4.856  1.00  0.54           C  
ATOM    772  C   VAL A  56      -2.693  16.956  -3.921  1.00  0.54           C  
ATOM    773  O   VAL A  56      -3.481  17.802  -4.351  1.00  0.54           O  
ATOM    774  CB  VAL A  56      -0.343  17.026  -4.642  1.00  0.54           C  
ATOM    775  CG1 VAL A  56       0.793  16.462  -5.480  1.00  0.54           C  
ATOM    776  CG2 VAL A  56      -0.547  18.493  -4.936  1.00  0.54           C  
ATOM    777  H   VAL A  56      -2.403  17.254  -6.623  1.00  0.54           H  
ATOM    778  HA  VAL A  56      -1.559  15.251  -4.567  1.00  0.54           H  
ATOM    779  HB  VAL A  56      -0.079  16.881  -3.637  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       1.714  17.004  -5.258  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       0.923  15.426  -5.233  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56       0.562  16.565  -6.537  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56       0.373  19.039  -4.740  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56      -0.836  18.619  -5.970  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56      -1.336  18.868  -4.294  1.00  0.54           H  
ATOM    786  N   ASP A  57      -2.628  16.601  -2.635  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -3.431  17.192  -1.562  1.00  0.55           C  
ATOM    788  C   ASP A  57      -2.641  18.221  -0.761  1.00  0.55           C  
ATOM    789  O   ASP A  57      -1.702  17.861  -0.046  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -3.953  16.130  -0.586  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -4.867  16.695   0.538  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -4.938  17.911   0.704  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -5.468  15.907   1.230  1.00  0.55           O  
ATOM    794  H   ASP A  57      -1.961  15.881  -2.380  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -4.286  17.695  -2.014  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -4.489  15.379  -1.110  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -3.104  15.636  -0.123  1.00  0.55           H  
ATOM    798  N   GLN A  58      -2.983  19.503  -0.907  1.00  0.56           N  
ATOM    799  CA  GLN A  58      -2.266  20.567  -0.202  1.00  0.56           C  
ATOM    800  C   GLN A  58      -3.132  21.273   0.832  1.00  0.56           C  
ATOM    801  O   GLN A  58      -2.876  22.432   1.174  1.00  0.56           O  
ATOM    802  CB  GLN A  58      -1.769  21.650  -1.127  1.00  0.56           C  
ATOM    803  CG  GLN A  58      -0.849  21.248  -2.131  1.00  0.56           C  
ATOM    804  CD  GLN A  58      -0.279  22.447  -2.721  1.00  0.56           C  
ATOM    805  OE1 GLN A  58       0.525  23.100  -2.032  1.00  0.56           O  
ATOM    806  NE2 GLN A  58      -0.652  22.777  -3.955  1.00  0.56           N  
ATOM    807  H   GLN A  58      -3.763  19.735  -1.507  1.00  0.56           H  
ATOM    808  HA  GLN A  58      -1.414  20.127   0.319  1.00  0.56           H  
ATOM    809 1HB  GLN A  58      -2.621  22.106  -1.631  1.00  0.56           H  
ATOM    810 2HB  GLN A  58      -1.286  22.431  -0.535  1.00  0.56           H  
ATOM    811 1HG  GLN A  58      -0.084  20.640  -1.698  1.00  0.56           H  
ATOM    812 2HG  GLN A  58      -1.384  20.706  -2.900  1.00  0.56           H  
ATOM    813 1HE2 GLN A  58      -0.248  23.593  -4.430  1.00  0.56           H  
ATOM    814 2HE2 GLN A  58      -1.312  22.208  -4.449  1.00  0.56           H  
ATOM    815  N   SER A  59      -4.159  20.598   1.338  1.00  0.57           N  
ATOM    816  CA  SER A  59      -5.102  21.209   2.284  1.00  0.57           C  
ATOM    817  C   SER A  59      -4.478  22.027   3.427  1.00  0.57           C  
ATOM    818  O   SER A  59      -5.065  23.015   3.871  1.00  0.57           O  
ATOM    819  CB  SER A  59      -5.958  20.131   2.913  1.00  0.57           C  
ATOM    820  OG  SER A  59      -6.769  19.505   1.964  1.00  0.57           O  
ATOM    821  H   SER A  59      -4.324  19.622   1.044  1.00  0.57           H  
ATOM    822  HA  SER A  59      -5.750  21.875   1.714  1.00  0.57           H  
ATOM    823 1HB  SER A  59      -5.318  19.385   3.389  1.00  0.57           H  
ATOM    824 2HB  SER A  59      -6.578  20.573   3.689  1.00  0.57           H  
ATOM    825  HG  SER A  59      -6.177  18.862   1.499  1.00  0.57           H  
ATOM    826  N   GLU A  60      -3.318  21.606   3.925  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -2.681  22.252   5.070  1.00  0.57           C  
ATOM    828  C   GLU A  60      -1.712  23.416   4.747  1.00  0.57           C  
ATOM    829  O   GLU A  60      -1.182  24.030   5.673  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -1.943  21.185   5.890  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -2.855  20.109   6.499  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -2.101  19.012   7.266  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -1.178  19.340   7.977  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -2.446  17.848   7.117  1.00  0.57           O  
ATOM    835  H   GLU A  60      -2.880  20.803   3.498  1.00  0.57           H  
ATOM    836  HA  GLU A  60      -3.474  22.660   5.696  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -1.235  20.671   5.255  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -1.380  21.660   6.694  1.00  0.57           H  
ATOM    839 1HG  GLU A  60      -3.559  20.590   7.177  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -3.430  19.649   5.695  1.00  0.57           H  
ATOM    841  N   CYS A  61      -1.428  23.714   3.469  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -0.484  24.796   3.188  1.00  0.59           C  
ATOM    843  C   CYS A  61      -1.154  26.164   3.279  1.00  0.59           C  
ATOM    844  O   CYS A  61      -2.258  26.352   2.756  1.00  0.59           O  
ATOM    845  CB  CYS A  61       0.160  24.682   1.815  1.00  0.59           C  
ATOM    846  SG  CYS A  61       1.482  25.911   1.588  1.00  0.59           S  
ATOM    847  H   CYS A  61      -1.880  23.215   2.705  1.00  0.59           H  
ATOM    848  HA  CYS A  61       0.310  24.758   3.934  1.00  0.59           H  
ATOM    849 1HB  CYS A  61       0.577  23.686   1.686  1.00  0.59           H  
ATOM    850 2HB  CYS A  61      -0.590  24.833   1.038  1.00  0.59           H  
ATOM    851  N   SER A  62      -0.495  27.133   3.920  1.00  0.60           N  
ATOM    852  CA  SER A  62      -1.079  28.468   4.044  1.00  0.60           C  
ATOM    853  C   SER A  62      -0.347  29.570   3.266  1.00  0.60           C  
ATOM    854  O   SER A  62      -0.930  30.612   2.972  1.00  0.60           O  
ATOM    855  CB  SER A  62      -1.112  28.855   5.510  1.00  0.60           C  
ATOM    856  OG  SER A  62       0.187  28.939   6.026  1.00  0.60           O  
ATOM    857  H   SER A  62       0.434  26.963   4.304  1.00  0.60           H  
ATOM    858  HA  SER A  62      -2.103  28.424   3.674  1.00  0.60           H  
ATOM    859 1HB  SER A  62      -1.621  29.809   5.634  1.00  0.60           H  
ATOM    860 2HB  SER A  62      -1.675  28.105   6.062  1.00  0.60           H  
ATOM    861  HG  SER A  62       0.687  28.215   5.606  1.00  0.60           H  
ATOM    862  N   VAL A  63       0.925  29.354   2.925  1.00  0.62           N  
ATOM    863  CA  VAL A  63       1.719  30.398   2.270  1.00  0.62           C  
ATOM    864  C   VAL A  63       1.273  30.683   0.826  1.00  0.62           C  
ATOM    865  O   VAL A  63       1.511  31.782   0.303  1.00  0.62           O  
ATOM    866  CB  VAL A  63       3.211  30.054   2.301  1.00  0.62           C  
ATOM    867  CG1 VAL A  63       3.600  29.069   1.191  1.00  0.62           C  
ATOM    868  CG2 VAL A  63       3.992  31.302   2.257  1.00  0.62           C  
ATOM    869  H   VAL A  63       1.378  28.489   3.203  1.00  0.62           H  
ATOM    870  HA  VAL A  63       1.593  31.314   2.846  1.00  0.62           H  
ATOM    871  HB  VAL A  63       3.416  29.548   3.233  1.00  0.62           H  
ATOM    872 1HG1 VAL A  63       4.647  28.825   1.271  1.00  0.62           H  
ATOM    873 2HG1 VAL A  63       3.031  28.184   1.289  1.00  0.62           H  
ATOM    874 3HG1 VAL A  63       3.418  29.518   0.218  1.00  0.62           H  
ATOM    875 1HG2 VAL A  63       5.023  31.046   2.354  1.00  0.62           H  
ATOM    876 2HG2 VAL A  63       3.812  31.829   1.328  1.00  0.62           H  
ATOM    877 3HG2 VAL A  63       3.702  31.931   3.098  1.00  0.62           H  
ATOM    878  N   LEU A  64       0.693  29.678   0.167  1.00  0.64           N  
ATOM    879  CA  LEU A  64       0.211  29.819  -1.206  1.00  0.64           C  
ATOM    880  C   LEU A  64      -1.263  30.193  -1.287  1.00  0.64           C  
ATOM    881  O   LEU A  64      -2.106  29.575  -0.638  1.00  0.64           O  
ATOM    882  CB  LEU A  64       0.362  28.501  -1.963  1.00  0.64           C  
ATOM    883  CG  LEU A  64       1.742  27.977  -2.191  1.00  0.64           C  
ATOM    884  CD1 LEU A  64       1.611  26.640  -2.884  1.00  0.64           C  
ATOM    885  CD2 LEU A  64       2.532  28.966  -3.035  1.00  0.64           C  
ATOM    886  H   LEU A  64       0.558  28.804   0.654  1.00  0.64           H  
ATOM    887  HA  LEU A  64       0.795  30.595  -1.702  1.00  0.64           H  
ATOM    888 1HB  LEU A  64      -0.185  27.731  -1.418  1.00  0.64           H  
ATOM    889 2HB  LEU A  64      -0.111  28.618  -2.945  1.00  0.64           H  
ATOM    890  HG  LEU A  64       2.242  27.832  -1.246  1.00  0.64           H  
ATOM    891 1HD1 LEU A  64       2.587  26.216  -3.065  1.00  0.64           H  
ATOM    892 2HD1 LEU A  64       1.034  25.955  -2.264  1.00  0.64           H  
ATOM    893 3HD1 LEU A  64       1.096  26.780  -3.829  1.00  0.64           H  
ATOM    894 1HD2 LEU A  64       3.527  28.588  -3.217  1.00  0.64           H  
ATOM    895 2HD2 LEU A  64       2.033  29.110  -3.982  1.00  0.64           H  
ATOM    896 3HD2 LEU A  64       2.592  29.909  -2.512  1.00  0.64           H  
ATOM    897  N   SER A  65      -1.583  31.150  -2.152  1.00  0.65           N  
ATOM    898  CA  SER A  65      -2.972  31.514  -2.390  1.00  0.65           C  
ATOM    899  C   SER A  65      -3.570  30.464  -3.315  1.00  0.65           C  
ATOM    900  O   SER A  65      -2.803  29.797  -4.013  1.00  0.65           O  
ATOM    901  CB  SER A  65      -3.039  32.873  -3.063  1.00  0.65           C  
ATOM    902  OG  SER A  65      -2.528  32.810  -4.378  1.00  0.65           O  
ATOM    903  H   SER A  65      -0.844  31.633  -2.646  1.00  0.65           H  
ATOM    904  HA  SER A  65      -3.487  31.541  -1.432  1.00  0.65           H  
ATOM    905 1HB  SER A  65      -4.052  33.244  -3.085  1.00  0.65           H  
ATOM    906 2HB  SER A  65      -2.450  33.584  -2.484  1.00  0.65           H  
ATOM    907  HG  SER A  65      -2.541  33.722  -4.713  1.00  0.65           H  
ATOM    908  N   PRO A  66      -4.903  30.301  -3.393  1.00  0.65           N  
ATOM    909  CA  PRO A  66      -5.583  29.451  -4.355  1.00  0.65           C  
ATOM    910  C   PRO A  66      -5.119  29.690  -5.787  1.00  0.65           C  
ATOM    911  O   PRO A  66      -5.029  28.748  -6.575  1.00  0.65           O  
ATOM    912  CB  PRO A  66      -7.044  29.852  -4.159  1.00  0.65           C  
ATOM    913  CG  PRO A  66      -7.122  30.256  -2.703  1.00  0.65           C  
ATOM    914  CD  PRO A  66      -5.813  30.966  -2.430  1.00  0.65           C  
ATOM    915  HA  PRO A  66      -5.428  28.400  -4.070  1.00  0.65           H  
ATOM    916 1HB  PRO A  66      -7.304  30.671  -4.849  1.00  0.65           H  
ATOM    917 2HB  PRO A  66      -7.703  29.006  -4.405  1.00  0.65           H  
ATOM    918 1HG  PRO A  66      -8.000  30.899  -2.535  1.00  0.65           H  
ATOM    919 2HG  PRO A  66      -7.258  29.364  -2.072  1.00  0.65           H  
ATOM    920 1HD  PRO A  66      -5.916  32.035  -2.633  1.00  0.65           H  
ATOM    921 2HD  PRO A  66      -5.516  30.755  -1.394  1.00  0.65           H  
ATOM    922  N   GLU A  67      -4.790  30.943  -6.125  1.00  0.65           N  
ATOM    923  CA  GLU A  67      -4.329  31.245  -7.472  1.00  0.65           C  
ATOM    924  C   GLU A  67      -2.951  30.646  -7.709  1.00  0.65           C  
ATOM    925  O   GLU A  67      -2.678  30.080  -8.775  1.00  0.65           O  
ATOM    926  CB  GLU A  67      -4.299  32.756  -7.706  1.00  0.65           C  
ATOM    927  CG  GLU A  67      -5.680  33.409  -7.749  1.00  0.65           C  
ATOM    928  CD  GLU A  67      -5.634  34.910  -7.942  1.00  0.65           C  
ATOM    929  OE1 GLU A  67      -4.560  35.464  -7.927  1.00  0.65           O  
ATOM    930  OE2 GLU A  67      -6.679  35.497  -8.105  1.00  0.65           O  
ATOM    931  H   GLU A  67      -4.865  31.691  -5.451  1.00  0.65           H  
ATOM    932  HA  GLU A  67      -5.024  30.799  -8.184  1.00  0.65           H  
ATOM    933 1HB  GLU A  67      -3.727  33.233  -6.909  1.00  0.65           H  
ATOM    934 2HB  GLU A  67      -3.790  32.970  -8.645  1.00  0.65           H  
ATOM    935 1HG  GLU A  67      -6.251  32.966  -8.564  1.00  0.65           H  
ATOM    936 2HG  GLU A  67      -6.196  33.182  -6.816  1.00  0.65           H  
ATOM    937  N   GLU A  68      -2.083  30.725  -6.702  1.00  0.64           N  
ATOM    938  CA  GLU A  68      -0.759  30.161  -6.886  1.00  0.64           C  
ATOM    939  C   GLU A  68      -0.875  28.639  -6.961  1.00  0.64           C  
ATOM    940  O   GLU A  68      -0.177  27.994  -7.752  1.00  0.64           O  
ATOM    941  CB  GLU A  68       0.170  30.605  -5.771  1.00  0.64           C  
ATOM    942  CG  GLU A  68       0.461  32.100  -5.770  1.00  0.64           C  
ATOM    943  CD  GLU A  68       1.219  32.649  -6.988  1.00  0.64           C  
ATOM    944  OE1 GLU A  68       2.256  32.142  -7.322  1.00  0.64           O  
ATOM    945  OE2 GLU A  68       0.735  33.595  -7.570  1.00  0.64           O  
ATOM    946  H   GLU A  68      -2.334  31.208  -5.831  1.00  0.64           H  
ATOM    947  HA  GLU A  68      -0.353  30.522  -7.830  1.00  0.64           H  
ATOM    948 1HB  GLU A  68      -0.271  30.346  -4.808  1.00  0.64           H  
ATOM    949 2HB  GLU A  68       1.110  30.084  -5.851  1.00  0.64           H  
ATOM    950 1HG  GLU A  68      -0.487  32.610  -5.736  1.00  0.64           H  
ATOM    951 2HG  GLU A  68       0.977  32.327  -4.861  1.00  0.64           H  
ATOM    952  N   ARG A  69      -1.812  28.069  -6.193  1.00  0.62           N  
ATOM    953  CA  ARG A  69      -2.017  26.630  -6.247  1.00  0.62           C  
ATOM    954  C   ARG A  69      -2.515  26.246  -7.654  1.00  0.62           C  
ATOM    955  O   ARG A  69      -2.077  25.248  -8.230  1.00  0.62           O  
ATOM    956  CB  ARG A  69      -3.033  26.175  -5.205  1.00  0.62           C  
ATOM    957  CG  ARG A  69      -2.599  26.249  -3.709  1.00  0.62           C  
ATOM    958  CD  ARG A  69      -3.731  25.768  -2.838  1.00  0.62           C  
ATOM    959  NE  ARG A  69      -3.474  25.808  -1.386  1.00  0.62           N  
ATOM    960  CZ  ARG A  69      -4.403  25.409  -0.474  1.00  0.62           C  
ATOM    961  NH1 ARG A  69      -5.562  24.960  -0.908  1.00  0.62           N  
ATOM    962  NH2 ARG A  69      -4.195  25.455   0.834  1.00  0.62           N  
ATOM    963  H   ARG A  69      -2.354  28.645  -5.545  1.00  0.62           H  
ATOM    964  HA  ARG A  69      -1.064  26.130  -6.057  1.00  0.62           H  
ATOM    965 1HB  ARG A  69      -3.932  26.771  -5.308  1.00  0.62           H  
ATOM    966 2HB  ARG A  69      -3.309  25.143  -5.408  1.00  0.62           H  
ATOM    967 1HG  ARG A  69      -1.720  25.623  -3.539  1.00  0.62           H  
ATOM    968 2HG  ARG A  69      -2.368  27.284  -3.445  1.00  0.62           H  
ATOM    969 1HD  ARG A  69      -4.604  26.384  -3.036  1.00  0.62           H  
ATOM    970 2HD  ARG A  69      -3.958  24.737  -3.107  1.00  0.62           H  
ATOM    971  HE  ARG A  69      -2.585  26.162  -1.052  1.00  0.62           H  
ATOM    972 1HH1 ARG A  69      -5.748  24.912  -1.898  1.00  0.62           H  
ATOM    973 2HH1 ARG A  69      -6.262  24.660  -0.245  1.00  0.62           H  
ATOM    974 1HH2 ARG A  69      -3.317  25.796   1.245  1.00  0.62           H  
ATOM    975 2HH2 ARG A  69      -4.924  25.153   1.461  1.00  0.62           H  
ATOM    976  N   ALA A  70      -3.406  27.070  -8.232  1.00  0.60           N  
ATOM    977  CA  ALA A  70      -3.950  26.853  -9.578  1.00  0.60           C  
ATOM    978  C   ALA A  70      -2.839  26.852 -10.624  1.00  0.60           C  
ATOM    979  O   ALA A  70      -2.900  26.126 -11.618  1.00  0.60           O  
ATOM    980  CB  ALA A  70      -4.983  27.916  -9.919  1.00  0.60           C  
ATOM    981  H   ALA A  70      -3.757  27.867  -7.703  1.00  0.60           H  
ATOM    982  HA  ALA A  70      -4.432  25.876  -9.590  1.00  0.60           H  
ATOM    983 1HB  ALA A  70      -5.392  27.718 -10.907  1.00  0.60           H  
ATOM    984 2HB  ALA A  70      -5.781  27.895  -9.178  1.00  0.60           H  
ATOM    985 3HB  ALA A  70      -4.515  28.890  -9.914  1.00  0.60           H  
ATOM    986  N   ALA A  71      -1.795  27.644 -10.367  1.00  0.58           N  
ATOM    987  CA  ALA A  71      -0.637  27.787 -11.242  1.00  0.58           C  
ATOM    988  C   ALA A  71       0.338  26.606 -11.110  1.00  0.58           C  
ATOM    989  O   ALA A  71       1.380  26.567 -11.779  1.00  0.58           O  
ATOM    990  CB  ALA A  71       0.092  29.086 -10.932  1.00  0.58           C  
ATOM    991  H   ALA A  71      -1.842  28.235  -9.535  1.00  0.58           H  
ATOM    992  HA  ALA A  71      -0.998  27.815 -12.270  1.00  0.58           H  
ATOM    993 1HB  ALA A  71       0.934  29.201 -11.609  1.00  0.58           H  
ATOM    994 2HB  ALA A  71      -0.595  29.926 -11.051  1.00  0.58           H  
ATOM    995 3HB  ALA A  71       0.452  29.063  -9.915  1.00  0.58           H  
ATOM    996  N   GLY A  72       0.033  25.654 -10.228  1.00  0.57           N  
ATOM    997  CA  GLY A  72       0.886  24.500 -10.032  1.00  0.57           C  
ATOM    998  C   GLY A  72       1.858  24.640  -8.871  1.00  0.57           C  
ATOM    999  O   GLY A  72       2.743  23.810  -8.699  1.00  0.57           O  
ATOM   1000  H   GLY A  72      -0.823  25.705  -9.678  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72       0.251  23.631  -9.856  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72       1.437  24.298 -10.949  1.00  0.57           H  
ATOM   1003  N   TRP A  73       1.742  25.672  -8.049  1.00  0.55           N  
ATOM   1004  CA  TRP A  73       2.682  25.725  -6.937  1.00  0.55           C  
ATOM   1005  C   TRP A  73       2.264  24.774  -5.846  1.00  0.55           C  
ATOM   1006  O   TRP A  73       1.076  24.730  -5.485  1.00  0.55           O  
ATOM   1007  CB  TRP A  73       2.755  27.098  -6.318  1.00  0.55           C  
ATOM   1008  CG  TRP A  73       3.443  28.116  -7.048  1.00  0.55           C  
ATOM   1009  CD1 TRP A  73       2.947  29.085  -7.850  1.00  0.55           C  
ATOM   1010  CD2 TRP A  73       4.828  28.333  -6.971  1.00  0.55           C  
ATOM   1011  NE1 TRP A  73       3.950  29.882  -8.284  1.00  0.55           N  
ATOM   1012  CE2 TRP A  73       5.109  29.441  -7.751  1.00  0.55           C  
ATOM   1013  CE3 TRP A  73       5.845  27.690  -6.300  1.00  0.55           C  
ATOM   1014  CZ2 TRP A  73       6.364  29.919  -7.875  1.00  0.55           C  
ATOM   1015  CZ3 TRP A  73       7.111  28.171  -6.420  1.00  0.55           C  
ATOM   1016  CH2 TRP A  73       7.351  29.253  -7.180  1.00  0.55           C  
ATOM   1017  H   TRP A  73       1.018  26.387  -8.154  1.00  0.55           H  
ATOM   1018  HA  TRP A  73       3.669  25.432  -7.283  1.00  0.55           H  
ATOM   1019 1HB  TRP A  73       1.749  27.454  -6.124  1.00  0.55           H  
ATOM   1020 2HB  TRP A  73       3.250  27.010  -5.356  1.00  0.55           H  
ATOM   1021  HD1 TRP A  73       1.906  29.223  -8.099  1.00  0.55           H  
ATOM   1022  HE1 TRP A  73       3.833  30.692  -8.881  1.00  0.55           H  
ATOM   1023  HE3 TRP A  73       5.626  26.814  -5.689  1.00  0.55           H  
ATOM   1024  HZ2 TRP A  73       6.601  30.797  -8.479  1.00  0.55           H  
ATOM   1025  HZ3 TRP A  73       7.921  27.674  -5.887  1.00  0.55           H  
ATOM   1026  HH2 TRP A  73       8.337  29.615  -7.235  1.00  0.55           H  
ATOM   1027  N   ILE A  74       3.239  24.039  -5.307  1.00  0.54           N  
ATOM   1028  CA  ILE A  74       2.918  23.164  -4.202  1.00  0.54           C  
ATOM   1029  C   ILE A  74       3.887  23.323  -3.037  1.00  0.54           C  
ATOM   1030  O   ILE A  74       5.076  23.595  -3.234  1.00  0.54           O  
ATOM   1031  CB  ILE A  74       2.933  21.680  -4.609  1.00  0.54           C  
ATOM   1032  CG1 ILE A  74       4.290  21.289  -4.984  1.00  0.54           C  
ATOM   1033  CG2 ILE A  74       2.020  21.393  -5.815  1.00  0.54           C  
ATOM   1034  CD1 ILE A  74       4.389  19.862  -5.185  1.00  0.54           C  
ATOM   1035  H   ILE A  74       4.188  24.105  -5.674  1.00  0.54           H  
ATOM   1036  HA  ILE A  74       1.946  23.433  -3.857  1.00  0.54           H  
ATOM   1037  HB  ILE A  74       2.616  21.074  -3.755  1.00  0.54           H  
ATOM   1038 1HG1 ILE A  74       4.581  21.800  -5.905  1.00  0.54           H  
ATOM   1039 2HG1 ILE A  74       4.981  21.576  -4.188  1.00  0.54           H  
ATOM   1040 1HG2 ILE A  74       2.074  20.334  -6.051  1.00  0.54           H  
ATOM   1041 2HG2 ILE A  74       1.008  21.648  -5.590  1.00  0.54           H  
ATOM   1042 3HG2 ILE A  74       2.353  21.976  -6.675  1.00  0.54           H  
ATOM   1043 1HD1 ILE A  74       5.388  19.655  -5.435  1.00  0.54           H  
ATOM   1044 2HD1 ILE A  74       4.123  19.341  -4.263  1.00  0.54           H  
ATOM   1045 3HD1 ILE A  74       3.725  19.549  -5.989  1.00  0.54           H  
ATOM   1046  N   CYS A  75       3.403  23.038  -1.835  1.00  0.54           N  
ATOM   1047  CA  CYS A  75       4.229  23.085  -0.628  1.00  0.54           C  
ATOM   1048  C   CYS A  75       4.637  21.674  -0.254  1.00  0.54           C  
ATOM   1049  O   CYS A  75       3.830  20.930   0.309  1.00  0.54           O  
ATOM   1050  CB  CYS A  75       3.417  23.684   0.516  1.00  0.54           C  
ATOM   1051  SG  CYS A  75       2.748  25.299   0.104  1.00  0.54           S  
ATOM   1052  H   CYS A  75       2.399  22.847  -1.767  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       5.126  23.666  -0.809  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75       2.594  23.018   0.754  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75       4.029  23.784   1.405  1.00  0.54           H  
ATOM   1056  N   LEU A  76       5.887  21.303  -0.519  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       6.357  19.930  -0.332  1.00  0.53           C  
ATOM   1058  C   LEU A  76       6.213  19.534   1.124  1.00  0.53           C  
ATOM   1059  O   LEU A  76       5.985  18.365   1.464  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       7.827  19.853  -0.713  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       8.188  20.040  -2.162  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       9.698  20.151  -2.232  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       7.680  18.862  -2.989  1.00  0.53           C  
ATOM   1064  H   LEU A  76       6.539  21.989  -0.900  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       5.770  19.259  -0.955  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       8.340  20.634  -0.179  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       8.230  18.894  -0.382  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       7.753  20.973  -2.536  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76      10.007  20.311  -3.237  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76      10.020  20.999  -1.621  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76      10.137  19.236  -1.847  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       7.966  19.006  -4.017  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       8.127  17.950  -2.612  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       6.593  18.800  -2.913  1.00  0.53           H  
ATOM   1075  N   CYS A  77       6.347  20.540   1.984  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       6.236  20.377   3.410  1.00  0.53           C  
ATOM   1077  C   CYS A  77       4.846  19.999   3.928  1.00  0.53           C  
ATOM   1078  O   CYS A  77       4.722  19.502   5.051  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       6.821  21.580   4.127  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       6.124  23.265   3.797  1.00  0.53           S  
ATOM   1081  H   CYS A  77       6.529  21.462   1.611  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       6.896  19.588   3.663  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77       6.685  21.397   5.178  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       7.882  21.612   3.954  1.00  0.53           H  
ATOM   1085  N   CYS A  78       3.805  20.291   3.150  1.00  0.53           N  
ATOM   1086  CA  CYS A  78       2.438  19.946   3.518  1.00  0.53           C  
ATOM   1087  C   CYS A  78       1.700  19.124   2.463  1.00  0.53           C  
ATOM   1088  O   CYS A  78       0.534  18.774   2.647  1.00  0.53           O  
ATOM   1089  CB  CYS A  78       1.640  21.177   3.824  1.00  0.53           C  
ATOM   1090  SG  CYS A  78       2.224  22.062   5.211  1.00  0.53           S  
ATOM   1091  H   CYS A  78       3.964  20.707   2.238  1.00  0.53           H  
ATOM   1092  HA  CYS A  78       2.481  19.355   4.431  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78       1.664  21.844   2.963  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78       0.612  20.907   4.000  1.00  0.53           H  
ATOM   1095  HG  CYS A  78       2.183  21.034   6.059  1.00  0.53           H  
ATOM   1096  N   THR A  79       2.345  18.869   1.341  1.00  0.53           N  
ATOM   1097  CA  THR A  79       1.714  18.170   0.231  1.00  0.53           C  
ATOM   1098  C   THR A  79       1.802  16.649   0.285  1.00  0.53           C  
ATOM   1099  O   THR A  79       2.895  16.101   0.436  1.00  0.53           O  
ATOM   1100  CB  THR A  79       2.362  18.616  -1.077  1.00  0.53           C  
ATOM   1101  OG1 THR A  79       2.176  20.001  -1.268  1.00  0.53           O  
ATOM   1102  CG2 THR A  79       1.769  17.957  -2.176  1.00  0.53           C  
ATOM   1103  H   THR A  79       3.291  19.213   1.221  1.00  0.53           H  
ATOM   1104  HA  THR A  79       0.662  18.448   0.216  1.00  0.53           H  
ATOM   1105  HB  THR A  79       3.430  18.399  -1.047  1.00  0.53           H  
ATOM   1106  HG1 THR A  79       2.525  20.473  -0.509  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       2.228  18.300  -3.096  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79       1.891  16.882  -2.093  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79       0.717  18.221  -2.158  1.00  0.53           H  
ATOM   1110  N   ARG A  80       0.666  15.967   0.085  1.00  0.53           N  
ATOM   1111  CA  ARG A  80       0.672  14.497   0.009  1.00  0.53           C  
ATOM   1112  C   ARG A  80       0.232  14.097  -1.416  1.00  0.53           C  
ATOM   1113  O   ARG A  80      -0.683  14.715  -1.952  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -0.330  13.886   0.985  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -0.084  14.084   2.467  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -1.159  13.414   3.247  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -0.885  13.351   4.681  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -1.227  14.291   5.592  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -1.871  15.389   5.225  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -0.916  14.110   6.864  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -0.208  16.496   0.002  1.00  0.53           H  
ATOM   1122  HA  ARG A  80       1.661  14.139   0.257  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -1.322  14.268   0.768  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -0.359  12.803   0.819  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80       0.868  13.656   2.755  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -0.101  15.145   2.697  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -2.092  13.958   3.104  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -1.277  12.404   2.875  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -0.385  12.511   5.015  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -2.111  15.539   4.252  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -2.116  16.112   5.927  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -0.424  13.278   7.157  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -1.166  14.809   7.548  1.00  0.53           H  
ATOM   1134  N   PRO A  81       0.845  13.115  -2.105  1.00  0.53           N  
ATOM   1135  CA  PRO A  81       0.423  12.675  -3.429  1.00  0.53           C  
ATOM   1136  C   PRO A  81      -0.973  12.059  -3.417  1.00  0.53           C  
ATOM   1137  O   PRO A  81      -1.307  11.328  -2.484  1.00  0.53           O  
ATOM   1138  CB  PRO A  81       1.468  11.609  -3.778  1.00  0.53           C  
ATOM   1139  CG  PRO A  81       2.629  11.879  -2.881  1.00  0.53           C  
ATOM   1140  CD  PRO A  81       2.009  12.378  -1.583  1.00  0.53           C  
ATOM   1141  HA  PRO A  81       0.467  13.515  -4.131  1.00  0.53           H  
ATOM   1142 1HB  PRO A  81       1.048  10.613  -3.617  1.00  0.53           H  
ATOM   1143 2HB  PRO A  81       1.725  11.675  -4.854  1.00  0.53           H  
ATOM   1144 1HG  PRO A  81       3.220  10.966  -2.741  1.00  0.53           H  
ATOM   1145 2HG  PRO A  81       3.281  12.606  -3.358  1.00  0.53           H  
ATOM   1146 1HD  PRO A  81       1.677  11.534  -0.946  1.00  0.53           H  
ATOM   1147 2HD  PRO A  81       2.734  12.988  -1.082  1.00  0.53           H  
ATOM   1148  N   LEU A  82      -1.746  12.268  -4.484  1.00  0.53           N  
ATOM   1149  CA  LEU A  82      -3.023  11.575  -4.655  1.00  0.53           C  
ATOM   1150  C   LEU A  82      -3.013  10.712  -5.920  1.00  0.53           C  
ATOM   1151  O   LEU A  82      -3.995  10.040  -6.241  1.00  0.53           O  
ATOM   1152  CB  LEU A  82      -4.177  12.563  -4.710  1.00  0.53           C  
ATOM   1153  CG  LEU A  82      -4.394  13.402  -3.469  1.00  0.53           C  
ATOM   1154  CD1 LEU A  82      -5.498  14.418  -3.752  1.00  0.53           C  
ATOM   1155  CD2 LEU A  82      -4.751  12.489  -2.320  1.00  0.53           C  
ATOM   1156  H   LEU A  82      -1.472  12.933  -5.210  1.00  0.53           H  
ATOM   1157  HA  LEU A  82      -3.177  10.917  -3.802  1.00  0.53           H  
ATOM   1158 1HB  LEU A  82      -4.001  13.244  -5.543  1.00  0.53           H  
ATOM   1159 2HB  LEU A  82      -5.095  12.012  -4.908  1.00  0.53           H  
ATOM   1160  HG  LEU A  82      -3.486  13.943  -3.224  1.00  0.53           H  
ATOM   1161 1HD1 LEU A  82      -5.683  15.033  -2.891  1.00  0.53           H  
ATOM   1162 2HD1 LEU A  82      -5.202  15.047  -4.564  1.00  0.53           H  
ATOM   1163 3HD1 LEU A  82      -6.413  13.892  -4.012  1.00  0.53           H  
ATOM   1164 1HD2 LEU A  82      -4.909  13.072  -1.416  1.00  0.53           H  
ATOM   1165 2HD2 LEU A  82      -5.662  11.942  -2.560  1.00  0.53           H  
ATOM   1166 3HD2 LEU A  82      -3.936  11.782  -2.152  1.00  0.53           H  
ATOM   1167  N   SER A  83      -1.903  10.772  -6.647  1.00  0.53           N  
ATOM   1168  CA  SER A  83      -1.710  10.067  -7.911  1.00  0.53           C  
ATOM   1169  C   SER A  83      -0.223   9.995  -8.152  1.00  0.53           C  
ATOM   1170  O   SER A  83       0.553  10.543  -7.372  1.00  0.53           O  
ATOM   1171  CB  SER A  83      -2.307  10.806  -9.087  1.00  0.53           C  
ATOM   1172  OG  SER A  83      -1.500  11.920  -9.434  1.00  0.53           O  
ATOM   1173  H   SER A  83      -1.149  11.346  -6.304  1.00  0.53           H  
ATOM   1174  HA  SER A  83      -2.123   9.064  -7.848  1.00  0.53           H  
ATOM   1175 1HB  SER A  83      -2.394  10.136  -9.937  1.00  0.53           H  
ATOM   1176 2HB  SER A  83      -3.309  11.145  -8.829  1.00  0.53           H  
ATOM   1177  HG  SER A  83      -0.661  11.556  -9.833  1.00  0.53           H  
ATOM   1178  N   ASP A  84       0.203   9.306  -9.198  1.00  0.53           N  
ATOM   1179  CA  ASP A  84       1.610   9.423  -9.551  1.00  0.53           C  
ATOM   1180  C   ASP A  84       1.828  10.906  -9.878  1.00  0.53           C  
ATOM   1181  O   ASP A  84       0.948  11.505 -10.516  1.00  0.53           O  
ATOM   1182  CB  ASP A  84       1.937   8.542 -10.765  1.00  0.53           C  
ATOM   1183  CG  ASP A  84       1.966   7.016 -10.468  1.00  0.53           C  
ATOM   1184  OD1 ASP A  84       1.995   6.614  -9.307  1.00  0.53           O  
ATOM   1185  OD2 ASP A  84       1.945   6.266 -11.414  1.00  0.53           O  
ATOM   1186  H   ASP A  84      -0.441   8.791  -9.782  1.00  0.53           H  
ATOM   1187  HA  ASP A  84       2.231   9.148  -8.701  1.00  0.53           H  
ATOM   1188 1HB  ASP A  84       1.212   8.731 -11.555  1.00  0.53           H  
ATOM   1189 2HB  ASP A  84       2.918   8.831 -11.149  1.00  0.53           H  
ATOM   1190  N   VAL A  85       2.942  11.493  -9.433  1.00  0.53           N  
ATOM   1191  CA  VAL A  85       3.210  12.915  -9.698  1.00  0.53           C  
ATOM   1192  C   VAL A  85       4.624  13.224 -10.164  1.00  0.53           C  
ATOM   1193  O   VAL A  85       5.574  12.538  -9.765  1.00  0.53           O  
ATOM   1194  CB  VAL A  85       2.984  13.771  -8.422  1.00  0.53           C  
ATOM   1195  CG1 VAL A  85       1.560  13.717  -7.960  1.00  0.53           C  
ATOM   1196  CG2 VAL A  85       3.881  13.289  -7.360  1.00  0.53           C  
ATOM   1197  H   VAL A  85       3.609  10.922  -8.911  1.00  0.53           H  
ATOM   1198  HA  VAL A  85       2.520  13.244 -10.473  1.00  0.53           H  
ATOM   1199  HB  VAL A  85       3.214  14.807  -8.652  1.00  0.53           H  
ATOM   1200 1HG1 VAL A  85       1.449  14.321  -7.097  1.00  0.53           H  
ATOM   1201 2HG1 VAL A  85       0.911  14.083  -8.736  1.00  0.53           H  
ATOM   1202 3HG1 VAL A  85       1.296  12.723  -7.720  1.00  0.53           H  
ATOM   1203 1HG2 VAL A  85       3.755  13.890  -6.461  1.00  0.53           H  
ATOM   1204 2HG2 VAL A  85       3.638  12.248  -7.146  1.00  0.53           H  
ATOM   1205 3HG2 VAL A  85       4.899  13.368  -7.719  1.00  0.53           H  
ATOM   1206  N   THR A  86       4.757  14.303 -10.938  1.00  0.53           N  
ATOM   1207  CA  THR A  86       6.066  14.827 -11.319  1.00  0.53           C  
ATOM   1208  C   THR A  86       6.126  16.290 -10.900  1.00  0.53           C  
ATOM   1209  O   THR A  86       5.272  17.105 -11.292  1.00  0.53           O  
ATOM   1210  CB  THR A  86       6.365  14.706 -12.817  1.00  0.53           C  
ATOM   1211  OG1 THR A  86       6.291  13.333 -13.231  1.00  0.53           O  
ATOM   1212  CG2 THR A  86       7.778  15.222 -13.066  1.00  0.53           C  
ATOM   1213  H   THR A  86       3.908  14.783 -11.238  1.00  0.53           H  
ATOM   1214  HA  THR A  86       6.839  14.290 -10.772  1.00  0.53           H  
ATOM   1215  HB  THR A  86       5.649  15.297 -13.388  1.00  0.53           H  
ATOM   1216  HG1 THR A  86       6.861  12.796 -12.671  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86       8.016  15.149 -14.126  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86       7.842  16.252 -12.748  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86       8.489  14.631 -12.492  1.00  0.53           H  
ATOM   1220  N   ILE A  87       7.110  16.583 -10.060  1.00  0.54           N  
ATOM   1221  CA  ILE A  87       7.307  17.879  -9.422  1.00  0.54           C  
ATOM   1222  C   ILE A  87       8.696  18.491  -9.581  1.00  0.54           C  
ATOM   1223  O   ILE A  87       9.692  17.788  -9.417  1.00  0.54           O  
ATOM   1224  CB  ILE A  87       7.041  17.696  -7.923  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       5.589  17.275  -7.695  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87       7.402  18.912  -7.149  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       5.342  16.720  -6.368  1.00  0.54           C  
ATOM   1228  H   ILE A  87       7.757  15.831  -9.818  1.00  0.54           H  
ATOM   1229  HA  ILE A  87       6.580  18.563  -9.841  1.00  0.54           H  
ATOM   1230  HB  ILE A  87       7.640  16.886  -7.581  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       4.964  18.156  -7.822  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87       5.289  16.529  -8.402  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       7.239  18.714  -6.113  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87       8.435  19.128  -7.301  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87       6.797  19.760  -7.473  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       4.285  16.464  -6.275  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       5.950  15.821  -6.249  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       5.611  17.426  -5.608  1.00  0.54           H  
ATOM   1239  N   GLU A  88       8.763  19.782  -9.886  1.00  0.55           N  
ATOM   1240  CA  GLU A  88      10.049  20.466  -9.892  1.00  0.55           C  
ATOM   1241  C   GLU A  88      10.256  20.931  -8.474  1.00  0.55           C  
ATOM   1242  O   GLU A  88       9.315  21.430  -7.864  1.00  0.55           O  
ATOM   1243  CB  GLU A  88      10.068  21.674 -10.828  1.00  0.55           C  
ATOM   1244  CG  GLU A  88       9.927  21.362 -12.274  1.00  0.55           C  
ATOM   1245  CD  GLU A  88      10.010  22.586 -13.155  1.00  0.55           C  
ATOM   1246  OE1 GLU A  88       9.737  23.662 -12.673  1.00  0.55           O  
ATOM   1247  OE2 GLU A  88      10.392  22.454 -14.290  1.00  0.55           O  
ATOM   1248  H   GLU A  88       7.901  20.294 -10.042  1.00  0.55           H  
ATOM   1249  HA  GLU A  88      10.847  19.777 -10.140  1.00  0.55           H  
ATOM   1250 1HB  GLU A  88       9.270  22.356 -10.549  1.00  0.55           H  
ATOM   1251 2HB  GLU A  88      11.003  22.201 -10.690  1.00  0.55           H  
ATOM   1252 1HG  GLU A  88      10.686  20.641 -12.573  1.00  0.55           H  
ATOM   1253 2HG  GLU A  88       8.961  20.910 -12.386  1.00  0.55           H  
ATOM   1254  N   VAL A  89      11.464  20.834  -7.951  1.00  0.57           N  
ATOM   1255  CA  VAL A  89      11.687  21.296  -6.586  1.00  0.57           C  
ATOM   1256  C   VAL A  89      12.764  22.371  -6.574  1.00  0.57           C  
ATOM   1257  O   VAL A  89      13.406  22.610  -7.595  1.00  0.57           O  
ATOM   1258  CB  VAL A  89      12.006  20.116  -5.652  1.00  0.57           C  
ATOM   1259  CG1 VAL A  89      10.866  19.147  -5.641  1.00  0.57           C  
ATOM   1260  CG2 VAL A  89      13.155  19.434  -6.080  1.00  0.57           C  
ATOM   1261  H   VAL A  89      12.218  20.406  -8.492  1.00  0.57           H  
ATOM   1262  HA  VAL A  89      10.772  21.750  -6.213  1.00  0.57           H  
ATOM   1263  HB  VAL A  89      12.145  20.498  -4.641  1.00  0.57           H  
ATOM   1264 1HG1 VAL A  89      11.099  18.340  -4.958  1.00  0.57           H  
ATOM   1265 2HG1 VAL A  89       9.959  19.645  -5.327  1.00  0.57           H  
ATOM   1266 3HG1 VAL A  89      10.723  18.745  -6.644  1.00  0.57           H  
ATOM   1267 1HG2 VAL A  89      13.364  18.608  -5.400  1.00  0.57           H  
ATOM   1268 2HG2 VAL A  89      12.993  19.051  -7.081  1.00  0.57           H  
ATOM   1269 3HG2 VAL A  89      13.962  20.127  -6.079  1.00  0.57           H  
ATOM   1270  N   PHE A  90      12.935  23.053  -5.434  1.00  0.58           N  
ATOM   1271  CA  PHE A  90      13.859  24.193  -5.343  1.00  0.58           C  
ATOM   1272  C   PHE A  90      13.376  25.329  -6.246  1.00  0.58           C  
ATOM   1273  O   PHE A  90      14.154  25.907  -7.006  1.00  0.58           O  
ATOM   1274  CB  PHE A  90      15.308  23.865  -5.754  1.00  0.58           C  
ATOM   1275  CG  PHE A  90      16.065  22.830  -4.957  1.00  0.58           C  
ATOM   1276  CD1 PHE A  90      16.253  21.553  -5.432  1.00  0.58           C  
ATOM   1277  CD2 PHE A  90      16.653  23.172  -3.758  1.00  0.58           C  
ATOM   1278  CE1 PHE A  90      16.997  20.633  -4.716  1.00  0.58           C  
ATOM   1279  CE2 PHE A  90      17.399  22.258  -3.051  1.00  0.58           C  
ATOM   1280  CZ  PHE A  90      17.566  20.989  -3.528  1.00  0.58           C  
ATOM   1281  H   PHE A  90      12.384  22.804  -4.623  1.00  0.58           H  
ATOM   1282  HA  PHE A  90      13.864  24.554  -4.312  1.00  0.58           H  
ATOM   1283 1HB  PHE A  90      15.365  23.587  -6.796  1.00  0.58           H  
ATOM   1284 2HB  PHE A  90      15.878  24.789  -5.675  1.00  0.58           H  
ATOM   1285  HD1 PHE A  90      15.812  21.281  -6.386  1.00  0.58           H  
ATOM   1286  HD2 PHE A  90      16.532  24.188  -3.376  1.00  0.58           H  
ATOM   1287  HE1 PHE A  90      17.148  19.629  -5.085  1.00  0.58           H  
ATOM   1288  HE2 PHE A  90      17.863  22.548  -2.108  1.00  0.58           H  
ATOM   1289  HZ  PHE A  90      18.157  20.263  -2.963  1.00  0.58           H  
ATOM   1290  N   ARG A  91      12.079  25.643  -6.166  1.00  0.60           N  
ATOM   1291  CA  ARG A  91      11.488  26.703  -6.982  1.00  0.60           C  
ATOM   1292  C   ARG A  91      11.012  27.877  -6.149  1.00  0.60           C  
ATOM   1293  O   ARG A  91      10.379  28.790  -6.659  1.00  0.60           O  
ATOM   1294  CB  ARG A  91      10.328  26.144  -7.800  1.00  0.60           C  
ATOM   1295  CG  ARG A  91      10.740  25.122  -8.874  1.00  0.60           C  
ATOM   1296  CD  ARG A  91      11.425  25.817 -10.021  1.00  0.60           C  
ATOM   1297  NE  ARG A  91      11.809  24.908 -11.091  1.00  0.60           N  
ATOM   1298  CZ  ARG A  91      13.022  24.341 -11.238  1.00  0.60           C  
ATOM   1299  NH1 ARG A  91      13.994  24.602 -10.392  1.00  0.60           N  
ATOM   1300  NH2 ARG A  91      13.235  23.519 -12.251  1.00  0.60           N  
ATOM   1301  H   ARG A  91      11.467  25.136  -5.521  1.00  0.60           H  
ATOM   1302  HA  ARG A  91      12.245  27.064  -7.679  1.00  0.60           H  
ATOM   1303 1HB  ARG A  91       9.611  25.673  -7.135  1.00  0.60           H  
ATOM   1304 2HB  ARG A  91       9.811  26.965  -8.306  1.00  0.60           H  
ATOM   1305 1HG  ARG A  91      11.440  24.405  -8.446  1.00  0.60           H  
ATOM   1306 2HG  ARG A  91       9.873  24.585  -9.250  1.00  0.60           H  
ATOM   1307 1HD  ARG A  91      10.746  26.563 -10.443  1.00  0.60           H  
ATOM   1308 2HD  ARG A  91      12.323  26.314  -9.658  1.00  0.60           H  
ATOM   1309  HE  ARG A  91      11.083  24.641 -11.768  1.00  0.60           H  
ATOM   1310 1HH1 ARG A  91      13.835  25.228  -9.605  1.00  0.60           H  
ATOM   1311 2HH1 ARG A  91      14.897  24.173 -10.519  1.00  0.60           H  
ATOM   1312 1HH2 ARG A  91      12.472  23.318 -12.905  1.00  0.60           H  
ATOM   1313 2HH2 ARG A  91      14.133  23.087 -12.374  1.00  0.60           H  
ATOM   1314  N   SER A  92      11.410  27.925  -4.887  1.00  0.63           N  
ATOM   1315  CA  SER A  92      10.990  29.004  -3.996  1.00  0.63           C  
ATOM   1316  C   SER A  92      11.407  30.391  -4.492  1.00  0.63           C  
ATOM   1317  O   SER A  92      10.716  31.378  -4.252  1.00  0.63           O  
ATOM   1318  CB  SER A  92      11.603  28.767  -2.634  1.00  0.63           C  
ATOM   1319  OG  SER A  92      13.001  28.870  -2.682  1.00  0.63           O  
ATOM   1320  H   SER A  92      11.964  27.168  -4.516  1.00  0.63           H  
ATOM   1321  HA  SER A  92       9.903  28.980  -3.912  1.00  0.63           H  
ATOM   1322 1HB  SER A  92      11.204  29.492  -1.924  1.00  0.63           H  
ATOM   1323 2HB  SER A  92      11.322  27.775  -2.281  1.00  0.63           H  
ATOM   1324  HG  SER A  92      13.195  29.781  -2.952  1.00  0.63           H  
ATOM   1325  N   ASP A  93      12.479  30.458  -5.275  1.00  0.69           N  
ATOM   1326  CA  ASP A  93      12.973  31.720  -5.818  1.00  0.69           C  
ATOM   1327  C   ASP A  93      11.989  32.371  -6.793  1.00  0.69           C  
ATOM   1328  O   ASP A  93      12.084  33.568  -7.069  1.00  0.69           O  
ATOM   1329  CB  ASP A  93      14.318  31.516  -6.514  1.00  0.69           C  
ATOM   1330  CG  ASP A  93      15.453  31.228  -5.533  1.00  0.69           C  
ATOM   1331  OD1 ASP A  93      15.255  31.406  -4.350  1.00  0.69           O  
ATOM   1332  OD2 ASP A  93      16.505  30.837  -5.974  1.00  0.69           O  
ATOM   1333  H   ASP A  93      12.983  29.605  -5.470  1.00  0.69           H  
ATOM   1334  HA  ASP A  93      13.123  32.409  -4.987  1.00  0.69           H  
ATOM   1335 1HB  ASP A  93      14.240  30.681  -7.214  1.00  0.69           H  
ATOM   1336 2HB  ASP A  93      14.568  32.406  -7.092  1.00  0.69           H  
ATOM   1337  N   GLU A  94      11.070  31.578  -7.352  1.00  0.79           N  
ATOM   1338  CA  GLU A  94      10.106  32.095  -8.308  1.00  0.79           C  
ATOM   1339  C   GLU A  94       8.827  32.611  -7.620  1.00  0.79           C  
ATOM   1340  O   GLU A  94       7.918  33.096  -8.300  1.00  0.79           O  
ATOM   1341  CB  GLU A  94       9.767  31.025  -9.362  1.00  0.79           C  
ATOM   1342  CG  GLU A  94      10.924  30.602 -10.255  1.00  0.79           C  
ATOM   1343  CD  GLU A  94      10.537  29.514 -11.249  1.00  0.79           C  
ATOM   1344  OE1 GLU A  94       9.396  29.103 -11.249  1.00  0.79           O  
ATOM   1345  OE2 GLU A  94      11.389  29.084 -11.991  1.00  0.79           O  
ATOM   1346  H   GLU A  94      11.005  30.596  -7.083  1.00  0.79           H  
ATOM   1347  HA  GLU A  94      10.564  32.937  -8.827  1.00  0.79           H  
ATOM   1348 1HB  GLU A  94       9.458  30.125  -8.888  1.00  0.79           H  
ATOM   1349 2HB  GLU A  94       8.947  31.368  -9.993  1.00  0.79           H  
ATOM   1350 1HG  GLU A  94      11.288  31.472 -10.802  1.00  0.79           H  
ATOM   1351 2HG  GLU A  94      11.733  30.238  -9.621  1.00  0.79           H  
ATOM   1352  N   TYR A  95       8.735  32.490  -6.283  1.00  0.94           N  
ATOM   1353  CA  TYR A  95       7.560  32.982  -5.556  1.00  0.94           C  
ATOM   1354  C   TYR A  95       7.963  34.151  -4.679  1.00  0.94           C  
ATOM   1355  O   TYR A  95       8.638  33.981  -3.659  1.00  0.94           O  
ATOM   1356  CB  TYR A  95       6.909  31.877  -4.714  1.00  0.94           C  
ATOM   1357  CG  TYR A  95       5.614  32.259  -3.994  1.00  0.94           C  
ATOM   1358  CD1 TYR A  95       4.606  32.910  -4.656  1.00  0.94           C  
ATOM   1359  CD2 TYR A  95       5.432  31.901  -2.682  1.00  0.94           C  
ATOM   1360  CE1 TYR A  95       3.432  33.207  -3.996  1.00  0.94           C  
ATOM   1361  CE2 TYR A  95       4.249  32.175  -2.013  1.00  0.94           C  
ATOM   1362  CZ  TYR A  95       3.246  32.825  -2.665  1.00  0.94           C  
ATOM   1363  OH  TYR A  95       2.036  33.098  -2.025  1.00  0.94           O  
ATOM   1364  H   TYR A  95       9.502  32.082  -5.748  1.00  0.94           H  
ATOM   1365  HA  TYR A  95       6.824  33.346  -6.273  1.00  0.94           H  
ATOM   1366 1HB  TYR A  95       6.684  31.046  -5.328  1.00  0.94           H  
ATOM   1367 2HB  TYR A  95       7.629  31.533  -3.964  1.00  0.94           H  
ATOM   1368  HD1 TYR A  95       4.729  33.195  -5.701  1.00  0.94           H  
ATOM   1369  HD2 TYR A  95       6.227  31.390  -2.182  1.00  0.94           H  
ATOM   1370  HE1 TYR A  95       2.646  33.730  -4.532  1.00  0.94           H  
ATOM   1371  HE2 TYR A  95       4.113  31.873  -0.979  1.00  0.94           H  
ATOM   1372  HH  TYR A  95       1.989  32.639  -1.149  1.00  0.94           H  
ATOM   1373  N   THR A  96       7.533  35.339  -5.072  1.00  1.16           N  
ATOM   1374  CA  THR A  96       7.902  36.560  -4.378  1.00  1.16           C  
ATOM   1375  C   THR A  96       6.665  37.414  -4.081  1.00  1.16           C  
ATOM   1376  O   THR A  96       6.423  38.384  -4.803  1.00  1.16           O  
ATOM   1377  CB  THR A  96       8.918  37.369  -5.212  1.00  1.16           C  
ATOM   1378  OG1 THR A  96       8.368  37.653  -6.507  1.00  1.16           O  
ATOM   1379  CG2 THR A  96      10.221  36.566  -5.386  1.00  1.16           C  
ATOM   1380  H   THR A  96       6.963  35.396  -5.905  1.00  1.16           H  
ATOM   1381  HA  THR A  96       8.394  36.300  -3.446  1.00  1.16           H  
ATOM   1382  HB  THR A  96       9.137  38.308  -4.701  1.00  1.16           H  
ATOM   1383  HG1 THR A  96       8.991  38.185  -7.011  1.00  1.16           H  
ATOM   1384 1HG2 THR A  96      10.933  37.147  -5.969  1.00  1.16           H  
ATOM   1385 2HG2 THR A  96      10.646  36.349  -4.405  1.00  1.16           H  
ATOM   1386 3HG2 THR A  96      10.023  35.628  -5.905  1.00  1.16           H  
ATOM   1387  N   PRO A  97       5.839  37.040  -3.086  1.00  1.42           N  
ATOM   1388  CA  PRO A  97       4.591  37.682  -2.739  1.00  1.42           C  
ATOM   1389  C   PRO A  97       4.862  38.935  -1.922  1.00  1.42           C  
ATOM   1390  O   PRO A  97       5.990  39.143  -1.475  1.00  1.42           O  
ATOM   1391  OXT PRO A  97       3.906  39.561  -1.470  1.00  1.42           O  
ATOM   1392  CB  PRO A  97       3.891  36.618  -1.891  1.00  1.42           C  
ATOM   1393  CG  PRO A  97       5.029  35.857  -1.228  1.00  1.42           C  
ATOM   1394  CD  PRO A  97       6.161  35.869  -2.234  1.00  1.42           C  
ATOM   1395  HA  PRO A  97       4.025  37.914  -3.653  1.00  1.42           H  
ATOM   1396 1HB  PRO A  97       3.216  37.097  -1.169  1.00  1.42           H  
ATOM   1397 2HB  PRO A  97       3.270  35.974  -2.532  1.00  1.42           H  
ATOM   1398 1HG  PRO A  97       5.306  36.353  -0.289  1.00  1.42           H  
ATOM   1399 2HG  PRO A  97       4.707  34.844  -0.961  1.00  1.42           H  
ATOM   1400 1HD  PRO A  97       7.112  35.998  -1.705  1.00  1.42           H  
ATOM   1401 2HD  PRO A  97       6.123  34.947  -2.799  1.00  1.42           H  
ENDMDL

REMARK ID 640018 DOMAINID 633622 MODEL 5 1a70-PN-1
MODEL     5
ATOM      1  N   GLY A   1      -3.356   3.085  -2.533  1.00  0.65           N  
ATOM      2  CA  GLY A   1      -2.300   2.834  -1.557  1.00  0.65           C  
ATOM      3  C   GLY A   1      -1.283   3.970  -1.515  1.00  0.65           C  
ATOM      4  O   GLY A   1      -1.655   5.148  -1.427  1.00  0.65           O  
ATOM      5  H   GLY A   1      -3.347   3.951  -3.058  1.00  0.65           H  
ATOM      6 1HA  GLY A   1      -2.744   2.704  -0.570  1.00  0.65           H  
ATOM      7 2HA  GLY A   1      -1.795   1.902  -1.804  1.00  0.65           H  
ATOM      8  N   SER A   2      -0.004   3.605  -1.583  1.00  0.62           N  
ATOM      9  CA  SER A   2       1.095   4.560  -1.510  1.00  0.62           C  
ATOM     10  C   SER A   2       2.274   4.118  -2.357  1.00  0.62           C  
ATOM     11  O   SER A   2       2.402   2.935  -2.686  1.00  0.62           O  
ATOM     12  CB  SER A   2       1.557   4.698  -0.066  1.00  0.62           C  
ATOM     13  OG  SER A   2       2.097   3.496   0.399  1.00  0.62           O  
ATOM     14  H   SER A   2       0.215   2.623  -1.673  1.00  0.62           H  
ATOM     15  HA  SER A   2       0.752   5.523  -1.886  1.00  0.62           H  
ATOM     16 1HB  SER A   2       2.310   5.482  -0.000  1.00  0.62           H  
ATOM     17 2HB  SER A   2       0.719   4.998   0.561  1.00  0.62           H  
ATOM     18  HG  SER A   2       2.832   3.295  -0.191  1.00  0.62           H  
ATOM     19  N   TYR A   3       3.142   5.072  -2.680  1.00  0.60           N  
ATOM     20  CA  TYR A   3       4.339   4.806  -3.471  1.00  0.60           C  
ATOM     21  C   TYR A   3       5.560   5.495  -2.888  1.00  0.60           C  
ATOM     22  O   TYR A   3       5.436   6.396  -2.054  1.00  0.60           O  
ATOM     23  CB  TYR A   3       4.157   5.277  -4.899  1.00  0.60           C  
ATOM     24  CG  TYR A   3       2.949   4.716  -5.584  1.00  0.60           C  
ATOM     25  CD1 TYR A   3       1.823   5.504  -5.746  1.00  0.60           C  
ATOM     26  CD2 TYR A   3       2.942   3.402  -6.009  1.00  0.60           C  
ATOM     27  CE1 TYR A   3       0.715   4.990  -6.359  1.00  0.60           C  
ATOM     28  CE2 TYR A   3       1.813   2.882  -6.612  1.00  0.60           C  
ATOM     29  CZ  TYR A   3       0.706   3.678  -6.791  1.00  0.60           C  
ATOM     30  OH  TYR A   3      -0.422   3.172  -7.399  1.00  0.60           O  
ATOM     31  H   TYR A   3       2.941   6.019  -2.367  1.00  0.60           H  
ATOM     32  HA  TYR A   3       4.535   3.733  -3.473  1.00  0.60           H  
ATOM     33 1HB  TYR A   3       4.094   6.366  -4.924  1.00  0.60           H  
ATOM     34 2HB  TYR A   3       5.031   4.993  -5.467  1.00  0.60           H  
ATOM     35  HD1 TYR A   3       1.819   6.537  -5.404  1.00  0.60           H  
ATOM     36  HD2 TYR A   3       3.828   2.779  -5.864  1.00  0.60           H  
ATOM     37  HE1 TYR A   3      -0.154   5.612  -6.508  1.00  0.60           H  
ATOM     38  HE2 TYR A   3       1.801   1.847  -6.950  1.00  0.60           H  
ATOM     39  HH  TYR A   3      -0.968   3.901  -7.707  1.00  0.60           H  
ATOM     40  N   THR A   4       6.748   5.078  -3.307  1.00  0.57           N  
ATOM     41  CA  THR A   4       7.958   5.753  -2.849  1.00  0.57           C  
ATOM     42  C   THR A   4       8.382   6.854  -3.821  1.00  0.57           C  
ATOM     43  O   THR A   4       8.445   6.633  -5.033  1.00  0.57           O  
ATOM     44  CB  THR A   4       9.113   4.760  -2.638  1.00  0.57           C  
ATOM     45  OG1 THR A   4       8.741   3.791  -1.644  1.00  0.57           O  
ATOM     46  CG2 THR A   4      10.341   5.493  -2.180  1.00  0.57           C  
ATOM     47  H   THR A   4       6.822   4.298  -3.977  1.00  0.57           H  
ATOM     48  HA  THR A   4       7.756   6.226  -1.894  1.00  0.57           H  
ATOM     49  HB  THR A   4       9.327   4.241  -3.574  1.00  0.57           H  
ATOM     50  HG1 THR A   4       8.136   3.151  -2.043  1.00  0.57           H  
ATOM     51 1HG2 THR A   4      11.151   4.784  -2.026  1.00  0.57           H  
ATOM     52 2HG2 THR A   4      10.640   6.219  -2.934  1.00  0.57           H  
ATOM     53 3HG2 THR A   4      10.122   6.009  -1.243  1.00  0.57           H  
ATOM     54  N   VAL A   5       8.665   8.032  -3.281  1.00  0.56           N  
ATOM     55  CA  VAL A   5       9.117   9.156  -4.083  1.00  0.56           C  
ATOM     56  C   VAL A   5      10.529   9.579  -3.688  1.00  0.56           C  
ATOM     57  O   VAL A   5      10.819   9.812  -2.510  1.00  0.56           O  
ATOM     58  CB  VAL A   5       8.184  10.374  -3.879  1.00  0.56           C  
ATOM     59  CG1 VAL A   5       8.674  11.581  -4.692  1.00  0.56           C  
ATOM     60  CG2 VAL A   5       6.735  10.010  -4.212  1.00  0.56           C  
ATOM     61  H   VAL A   5       8.573   8.156  -2.273  1.00  0.56           H  
ATOM     62  HA  VAL A   5       9.122   8.865  -5.132  1.00  0.56           H  
ATOM     63  HB  VAL A   5       8.231  10.657  -2.831  1.00  0.56           H  
ATOM     64 1HG1 VAL A   5       8.029  12.424  -4.494  1.00  0.56           H  
ATOM     65 2HG1 VAL A   5       9.691  11.828  -4.391  1.00  0.56           H  
ATOM     66 3HG1 VAL A   5       8.660  11.363  -5.743  1.00  0.56           H  
ATOM     67 1HG2 VAL A   5       6.099  10.872  -4.019  1.00  0.56           H  
ATOM     68 2HG2 VAL A   5       6.650   9.724  -5.246  1.00  0.56           H  
ATOM     69 3HG2 VAL A   5       6.413   9.178  -3.581  1.00  0.56           H  
ATOM     70  N   THR A   6      11.414   9.652  -4.677  1.00  0.56           N  
ATOM     71  CA  THR A   6      12.768  10.135  -4.440  1.00  0.56           C  
ATOM     72  C   THR A   6      12.960  11.463  -5.132  1.00  0.56           C  
ATOM     73  O   THR A   6      12.709  11.581  -6.335  1.00  0.56           O  
ATOM     74  CB  THR A   6      13.857   9.159  -4.943  1.00  0.56           C  
ATOM     75  OG1 THR A   6      13.769   7.911  -4.238  1.00  0.56           O  
ATOM     76  CG2 THR A   6      15.257   9.779  -4.743  1.00  0.56           C  
ATOM     77  H   THR A   6      11.130   9.373  -5.616  1.00  0.56           H  
ATOM     78  HA  THR A   6      12.909  10.288  -3.377  1.00  0.56           H  
ATOM     79  HB  THR A   6      13.695   8.966  -5.997  1.00  0.56           H  
ATOM     80  HG1 THR A   6      14.239   7.967  -3.419  1.00  0.56           H  
ATOM     81 1HG2 THR A   6      16.016   9.090  -5.107  1.00  0.56           H  
ATOM     82 2HG2 THR A   6      15.330  10.717  -5.298  1.00  0.56           H  
ATOM     83 3HG2 THR A   6      15.422   9.975  -3.682  1.00  0.56           H  
ATOM     84  N   LEU A   7      13.390  12.460  -4.374  1.00  0.58           N  
ATOM     85  CA  LEU A   7      13.618  13.758  -4.965  1.00  0.58           C  
ATOM     86  C   LEU A   7      15.112  14.015  -5.037  1.00  0.58           C  
ATOM     87  O   LEU A   7      15.858  13.688  -4.105  1.00  0.58           O  
ATOM     88  CB  LEU A   7      12.926  14.862  -4.165  1.00  0.58           C  
ATOM     89  CG  LEU A   7      11.424  14.713  -3.959  1.00  0.58           C  
ATOM     90  CD1 LEU A   7      10.958  15.903  -3.155  1.00  0.58           C  
ATOM     91  CD2 LEU A   7      10.697  14.581  -5.290  1.00  0.58           C  
ATOM     92  H   LEU A   7      13.573  12.293  -3.387  1.00  0.58           H  
ATOM     93  HA  LEU A   7      13.213  13.765  -5.970  1.00  0.58           H  
ATOM     94 1HB  LEU A   7      13.383  14.932  -3.204  1.00  0.58           H  
ATOM     95 2HB  LEU A   7      13.097  15.806  -4.683  1.00  0.58           H  
ATOM     96  HG  LEU A   7      11.230  13.817  -3.387  1.00  0.58           H  
ATOM     97 1HD1 LEU A   7       9.896  15.826  -2.966  1.00  0.58           H  
ATOM     98 2HD1 LEU A   7      11.494  15.932  -2.217  1.00  0.58           H  
ATOM     99 3HD1 LEU A   7      11.161  16.810  -3.711  1.00  0.58           H  
ATOM    100 1HD2 LEU A   7       9.633  14.469  -5.112  1.00  0.58           H  
ATOM    101 2HD2 LEU A   7      10.860  15.440  -5.898  1.00  0.58           H  
ATOM    102 3HD2 LEU A   7      11.070  13.703  -5.809  1.00  0.58           H  
ATOM    103  N   VAL A   8      15.539  14.629  -6.132  1.00  0.61           N  
ATOM    104  CA  VAL A   8      16.933  14.993  -6.316  1.00  0.61           C  
ATOM    105  C   VAL A   8      17.055  16.515  -6.280  1.00  0.61           C  
ATOM    106  O   VAL A   8      16.427  17.239  -7.056  1.00  0.61           O  
ATOM    107  CB  VAL A   8      17.461  14.398  -7.635  1.00  0.61           C  
ATOM    108  CG1 VAL A   8      18.912  14.783  -7.832  1.00  0.61           C  
ATOM    109  CG2 VAL A   8      17.237  12.878  -7.640  1.00  0.61           C  
ATOM    110  H   VAL A   8      14.869  14.816  -6.875  1.00  0.61           H  
ATOM    111  HA  VAL A   8      17.517  14.588  -5.494  1.00  0.61           H  
ATOM    112  HB  VAL A   8      16.927  14.819  -8.448  1.00  0.61           H  
ATOM    113 1HG1 VAL A   8      19.267  14.382  -8.781  1.00  0.61           H  
ATOM    114 2HG1 VAL A   8      19.001  15.871  -7.840  1.00  0.61           H  
ATOM    115 3HG1 VAL A   8      19.513  14.381  -7.021  1.00  0.61           H  
ATOM    116 1HG2 VAL A   8      17.588  12.464  -8.585  1.00  0.61           H  
ATOM    117 2HG2 VAL A   8      17.775  12.419  -6.820  1.00  0.61           H  
ATOM    118 3HG2 VAL A   8      16.169  12.671  -7.532  1.00  0.61           H  
ATOM    119  N   MET A   9      17.845  17.000  -5.339  1.00  0.64           N  
ATOM    120  CA  MET A   9      17.937  18.412  -5.037  1.00  0.64           C  
ATOM    121  C   MET A   9      19.399  18.859  -5.121  1.00  0.64           C  
ATOM    122  O   MET A   9      20.301  18.029  -5.035  1.00  0.64           O  
ATOM    123  CB  MET A   9      17.449  18.594  -3.596  1.00  0.64           C  
ATOM    124  CG  MET A   9      16.071  18.039  -3.320  1.00  0.64           C  
ATOM    125  SD  MET A   9      15.692  18.014  -1.600  1.00  0.64           S  
ATOM    126  CE  MET A   9      16.892  16.763  -1.120  1.00  0.64           C  
ATOM    127  H   MET A   9      18.367  16.364  -4.739  1.00  0.64           H  
ATOM    128  HA  MET A   9      17.314  18.952  -5.741  1.00  0.64           H  
ATOM    129 1HB  MET A   9      18.142  18.093  -2.921  1.00  0.64           H  
ATOM    130 2HB  MET A   9      17.440  19.641  -3.324  1.00  0.64           H  
ATOM    131 1HG  MET A   9      15.351  18.645  -3.804  1.00  0.64           H  
ATOM    132 2HG  MET A   9      15.983  17.022  -3.699  1.00  0.64           H  
ATOM    133 1HE  MET A   9      16.815  16.568  -0.055  1.00  0.64           H  
ATOM    134 2HE  MET A   9      16.715  15.850  -1.677  1.00  0.64           H  
ATOM    135 3HE  MET A   9      17.898  17.118  -1.349  1.00  0.64           H  
ATOM    136  N   PRO A  10      19.692  20.161  -5.264  1.00  0.66           N  
ATOM    137  CA  PRO A  10      21.034  20.726  -5.209  1.00  0.66           C  
ATOM    138  C   PRO A  10      21.764  20.362  -3.906  1.00  0.66           C  
ATOM    139  O   PRO A  10      22.993  20.365  -3.853  1.00  0.66           O  
ATOM    140  CB  PRO A  10      20.754  22.231  -5.279  1.00  0.66           C  
ATOM    141  CG  PRO A  10      19.435  22.344  -6.012  1.00  0.66           C  
ATOM    142  CD  PRO A  10      18.637  21.151  -5.565  1.00  0.66           C  
ATOM    143  HA  PRO A  10      21.609  20.384  -6.083  1.00  0.66           H  
ATOM    144 1HB  PRO A  10      20.713  22.647  -4.254  1.00  0.66           H  
ATOM    145 2HB  PRO A  10      21.578  22.739  -5.795  1.00  0.66           H  
ATOM    146 1HG  PRO A  10      18.940  23.296  -5.765  1.00  0.66           H  
ATOM    147 2HG  PRO A  10      19.605  22.351  -7.100  1.00  0.66           H  
ATOM    148 1HD  PRO A  10      18.058  21.401  -4.671  1.00  0.66           H  
ATOM    149 2HD  PRO A  10      18.012  20.844  -6.413  1.00  0.66           H  
ATOM    150  N   ASP A  11      20.992  20.033  -2.866  1.00  0.67           N  
ATOM    151  CA  ASP A  11      21.507  19.677  -1.554  1.00  0.67           C  
ATOM    152  C   ASP A  11      21.598  18.159  -1.312  1.00  0.67           C  
ATOM    153  O   ASP A  11      21.861  17.733  -0.185  1.00  0.67           O  
ATOM    154  CB  ASP A  11      20.597  20.280  -0.485  1.00  0.67           C  
ATOM    155  CG  ASP A  11      20.599  21.806  -0.492  1.00  0.67           C  
ATOM    156  OD1 ASP A  11      21.649  22.386  -0.625  1.00  0.67           O  
ATOM    157  OD2 ASP A  11      19.540  22.374  -0.380  1.00  0.67           O  
ATOM    158  H   ASP A  11      19.993  20.042  -2.979  1.00  0.67           H  
ATOM    159  HA  ASP A  11      22.507  20.100  -1.453  1.00  0.67           H  
ATOM    160 1HB  ASP A  11      19.575  19.929  -0.644  1.00  0.67           H  
ATOM    161 2HB  ASP A  11      20.913  19.932   0.498  1.00  0.67           H  
ATOM    162  N   GLY A  12      21.377  17.339  -2.346  1.00  0.67           N  
ATOM    163  CA  GLY A  12      21.433  15.883  -2.178  1.00  0.67           C  
ATOM    164  C   GLY A  12      20.099  15.229  -2.517  1.00  0.67           C  
ATOM    165  O   GLY A  12      19.277  15.813  -3.220  1.00  0.67           O  
ATOM    166  H   GLY A  12      21.159  17.716  -3.268  1.00  0.67           H  
ATOM    167 1HA  GLY A  12      22.212  15.476  -2.823  1.00  0.67           H  
ATOM    168 2HA  GLY A  12      21.707  15.639  -1.153  1.00  0.67           H  
ATOM    169  N   THR A  13      19.885  14.000  -2.062  1.00  0.65           N  
ATOM    170  CA  THR A  13      18.639  13.332  -2.411  1.00  0.65           C  
ATOM    171  C   THR A  13      17.866  12.993  -1.156  1.00  0.65           C  
ATOM    172  O   THR A  13      18.445  12.886  -0.072  1.00  0.65           O  
ATOM    173  CB  THR A  13      18.890  12.042  -3.224  1.00  0.65           C  
ATOM    174  OG1 THR A  13      19.611  11.098  -2.423  1.00  0.65           O  
ATOM    175  CG2 THR A  13      19.697  12.360  -4.462  1.00  0.65           C  
ATOM    176  H   THR A  13      20.572  13.538  -1.481  1.00  0.65           H  
ATOM    177  HA  THR A  13      18.026  14.003  -3.009  1.00  0.65           H  
ATOM    178  HB  THR A  13      17.929  11.609  -3.518  1.00  0.65           H  
ATOM    179  HG1 THR A  13      19.049  10.810  -1.696  1.00  0.65           H  
ATOM    180 1HG2 THR A  13      19.862  11.449  -5.034  1.00  0.65           H  
ATOM    181 2HG2 THR A  13      19.157  13.069  -5.059  1.00  0.65           H  
ATOM    182 3HG2 THR A  13      20.654  12.786  -4.177  1.00  0.65           H  
ATOM    183  N   VAL A  14      16.564  12.801  -1.315  1.00  0.62           N  
ATOM    184  CA  VAL A  14      15.714  12.419  -0.198  1.00  0.62           C  
ATOM    185  C   VAL A  14      14.622  11.463  -0.643  1.00  0.62           C  
ATOM    186  O   VAL A  14      14.014  11.646  -1.700  1.00  0.62           O  
ATOM    187  CB  VAL A  14      15.105  13.688   0.408  1.00  0.62           C  
ATOM    188  CG1 VAL A  14      14.272  14.367  -0.634  1.00  0.62           C  
ATOM    189  CG2 VAL A  14      14.301  13.361   1.657  1.00  0.62           C  
ATOM    190  H   VAL A  14      16.170  12.949  -2.245  1.00  0.62           H  
ATOM    191  HA  VAL A  14      16.327  11.923   0.556  1.00  0.62           H  
ATOM    192  HB  VAL A  14      15.917  14.362   0.672  1.00  0.62           H  
ATOM    193 1HG1 VAL A  14      13.895  15.288  -0.235  1.00  0.62           H  
ATOM    194 2HG1 VAL A  14      14.885  14.577  -1.497  1.00  0.62           H  
ATOM    195 3HG1 VAL A  14      13.449  13.716  -0.925  1.00  0.62           H  
ATOM    196 1HG2 VAL A  14      13.912  14.277   2.082  1.00  0.62           H  
ATOM    197 2HG2 VAL A  14      13.479  12.697   1.415  1.00  0.62           H  
ATOM    198 3HG2 VAL A  14      14.951  12.880   2.386  1.00  0.62           H  
ATOM    199  N   THR A  15      14.352  10.455   0.178  1.00  0.60           N  
ATOM    200  CA  THR A  15      13.325   9.478  -0.151  1.00  0.60           C  
ATOM    201  C   THR A  15      12.270   9.351   0.934  1.00  0.60           C  
ATOM    202  O   THR A  15      12.583   9.294   2.126  1.00  0.60           O  
ATOM    203  CB  THR A  15      13.956   8.104  -0.436  1.00  0.60           C  
ATOM    204  OG1 THR A  15      14.871   8.216  -1.537  1.00  0.60           O  
ATOM    205  CG2 THR A  15      12.902   7.112  -0.804  1.00  0.60           C  
ATOM    206  H   THR A  15      14.873  10.361   1.040  1.00  0.60           H  
ATOM    207  HA  THR A  15      12.816   9.804  -1.053  1.00  0.60           H  
ATOM    208  HB  THR A  15      14.495   7.759   0.445  1.00  0.60           H  
ATOM    209  HG1 THR A  15      14.371   8.321  -2.333  1.00  0.60           H  
ATOM    210 1HG2 THR A  15      13.365   6.151  -1.018  1.00  0.60           H  
ATOM    211 2HG2 THR A  15      12.195   6.989   0.012  1.00  0.60           H  
ATOM    212 3HG2 THR A  15      12.381   7.474  -1.690  1.00  0.60           H  
ATOM    213  N   PHE A  16      11.017   9.311   0.504  1.00  0.57           N  
ATOM    214  CA  PHE A  16       9.882   9.174   1.402  1.00  0.57           C  
ATOM    215  C   PHE A  16       8.677   8.528   0.738  1.00  0.57           C  
ATOM    216  O   PHE A  16       8.547   8.545  -0.484  1.00  0.57           O  
ATOM    217  CB  PHE A  16       9.517  10.556   1.918  1.00  0.57           C  
ATOM    218  CG  PHE A  16       9.267  11.544   0.771  1.00  0.57           C  
ATOM    219  CD1 PHE A  16       8.010  11.741   0.222  1.00  0.57           C  
ATOM    220  CD2 PHE A  16      10.330  12.271   0.241  1.00  0.57           C  
ATOM    221  CE1 PHE A  16       7.823  12.633  -0.822  1.00  0.57           C  
ATOM    222  CE2 PHE A  16      10.140  13.148  -0.789  1.00  0.57           C  
ATOM    223  CZ  PHE A  16       8.882  13.334  -1.325  1.00  0.57           C  
ATOM    224  H   PHE A  16      10.855   9.395  -0.502  1.00  0.57           H  
ATOM    225  HA  PHE A  16      10.183   8.548   2.244  1.00  0.57           H  
ATOM    226 1HB  PHE A  16       8.610  10.497   2.522  1.00  0.57           H  
ATOM    227 2HB  PHE A  16      10.317  10.945   2.547  1.00  0.57           H  
ATOM    228  HD1 PHE A  16       7.165  11.189   0.619  1.00  0.57           H  
ATOM    229  HD2 PHE A  16      11.325  12.134   0.652  1.00  0.57           H  
ATOM    230  HE1 PHE A  16       6.832  12.773  -1.238  1.00  0.57           H  
ATOM    231  HE2 PHE A  16      10.986  13.697  -1.174  1.00  0.57           H  
ATOM    232  HZ  PHE A  16       8.727  14.028  -2.142  1.00  0.57           H  
ATOM    233  N   SER A  17       7.785   7.950   1.537  1.00  0.56           N  
ATOM    234  CA  SER A  17       6.575   7.394   0.947  1.00  0.56           C  
ATOM    235  C   SER A  17       5.557   8.499   0.706  1.00  0.56           C  
ATOM    236  O   SER A  17       5.595   9.528   1.380  1.00  0.56           O  
ATOM    237  CB  SER A  17       5.986   6.331   1.855  1.00  0.56           C  
ATOM    238  OG  SER A  17       5.498   6.900   3.036  1.00  0.56           O  
ATOM    239  H   SER A  17       7.930   7.922   2.537  1.00  0.56           H  
ATOM    240  HA  SER A  17       6.822   6.940  -0.006  1.00  0.56           H  
ATOM    241 1HB  SER A  17       5.178   5.818   1.331  1.00  0.56           H  
ATOM    242 2HB  SER A  17       6.748   5.590   2.090  1.00  0.56           H  
ATOM    243  HG  SER A  17       4.805   7.506   2.758  1.00  0.56           H  
ATOM    244  N   CYS A  18       4.588   8.238  -0.162  1.00  0.56           N  
ATOM    245  CA  CYS A  18       3.494   9.168  -0.393  1.00  0.56           C  
ATOM    246  C   CYS A  18       2.205   8.441  -0.779  1.00  0.56           C  
ATOM    247  O   CYS A  18       2.237   7.526  -1.600  1.00  0.56           O  
ATOM    248  CB  CYS A  18       3.874  10.079  -1.560  1.00  0.56           C  
ATOM    249  SG  CYS A  18       2.643  11.305  -2.037  1.00  0.56           S  
ATOM    250  H   CYS A  18       4.659   7.391  -0.718  1.00  0.56           H  
ATOM    251  HA  CYS A  18       3.380   9.772   0.496  1.00  0.56           H  
ATOM    252 1HB  CYS A  18       4.798  10.607  -1.319  1.00  0.56           H  
ATOM    253 2HB  CYS A  18       4.081   9.457  -2.431  1.00  0.56           H  
ATOM    254  HG  CYS A  18       1.594  10.452  -2.175  1.00  0.56           H  
ATOM    255  N   PRO A  19       1.039   8.821  -0.240  1.00  0.55           N  
ATOM    256  CA  PRO A  19      -0.249   8.300  -0.644  1.00  0.55           C  
ATOM    257  C   PRO A  19      -0.460   8.593  -2.109  1.00  0.55           C  
ATOM    258  O   PRO A  19      -0.100   9.675  -2.580  1.00  0.55           O  
ATOM    259  CB  PRO A  19      -1.231   9.061   0.243  1.00  0.55           C  
ATOM    260  CG  PRO A  19      -0.415   9.472   1.454  1.00  0.55           C  
ATOM    261  CD  PRO A  19       0.983   9.735   0.923  1.00  0.55           C  
ATOM    262  HA  PRO A  19      -0.295   7.219  -0.445  1.00  0.55           H  
ATOM    263 1HB  PRO A  19      -1.641   9.923  -0.304  1.00  0.55           H  
ATOM    264 2HB  PRO A  19      -2.082   8.412   0.498  1.00  0.55           H  
ATOM    265 1HG  PRO A  19      -0.862  10.372   1.912  1.00  0.55           H  
ATOM    266 2HG  PRO A  19      -0.442   8.681   2.216  1.00  0.55           H  
ATOM    267 1HD  PRO A  19       1.108  10.784   0.621  1.00  0.55           H  
ATOM    268 2HD  PRO A  19       1.684   9.431   1.712  1.00  0.55           H  
ATOM    269  N   SER A  20      -1.125   7.688  -2.810  1.00  0.55           N  
ATOM    270  CA  SER A  20      -1.407   7.868  -4.240  1.00  0.55           C  
ATOM    271  C   SER A  20      -2.299   9.079  -4.536  1.00  0.55           C  
ATOM    272  O   SER A  20      -2.329   9.588  -5.655  1.00  0.55           O  
ATOM    273  CB  SER A  20      -2.077   6.622  -4.785  1.00  0.55           C  
ATOM    274  OG  SER A  20      -3.363   6.459  -4.249  1.00  0.55           O  
ATOM    275  H   SER A  20      -1.395   6.817  -2.348  1.00  0.55           H  
ATOM    276  HA  SER A  20      -0.455   8.014  -4.760  1.00  0.55           H  
ATOM    277 1HB  SER A  20      -2.140   6.690  -5.870  1.00  0.55           H  
ATOM    278 2HB  SER A  20      -1.471   5.752  -4.536  1.00  0.55           H  
ATOM    279  HG  SER A  20      -3.869   7.256  -4.492  1.00  0.55           H  
ATOM    280  N   ASP A  21      -3.024   9.545  -3.522  1.00  0.55           N  
ATOM    281  CA  ASP A  21      -3.923  10.680  -3.662  1.00  0.55           C  
ATOM    282  C   ASP A  21      -3.297  12.025  -3.255  1.00  0.55           C  
ATOM    283  O   ASP A  21      -3.970  13.061  -3.318  1.00  0.55           O  
ATOM    284  CB  ASP A  21      -5.169  10.450  -2.823  1.00  0.55           C  
ATOM    285  CG  ASP A  21      -5.987   9.256  -3.303  1.00  0.55           C  
ATOM    286  OD1 ASP A  21      -6.101   9.072  -4.491  1.00  0.55           O  
ATOM    287  OD2 ASP A  21      -6.476   8.531  -2.474  1.00  0.55           O  
ATOM    288  H   ASP A  21      -2.941   9.083  -2.628  1.00  0.55           H  
ATOM    289  HA  ASP A  21      -4.229  10.740  -4.703  1.00  0.55           H  
ATOM    290 1HB  ASP A  21      -4.880  10.285  -1.783  1.00  0.55           H  
ATOM    291 2HB  ASP A  21      -5.797  11.341  -2.852  1.00  0.55           H  
ATOM    292  N   THR A  22      -2.026  12.013  -2.854  1.00  0.55           N  
ATOM    293  CA  THR A  22      -1.336  13.209  -2.369  1.00  0.55           C  
ATOM    294  C   THR A  22      -0.305  13.743  -3.349  1.00  0.55           C  
ATOM    295  O   THR A  22       0.409  12.988  -4.009  1.00  0.55           O  
ATOM    296  CB  THR A  22      -0.695  12.948  -0.988  1.00  0.55           C  
ATOM    297  OG1 THR A  22      -1.732  12.656  -0.037  1.00  0.55           O  
ATOM    298  CG2 THR A  22       0.132  14.121  -0.491  1.00  0.55           C  
ATOM    299  H   THR A  22      -1.499  11.139  -2.858  1.00  0.55           H  
ATOM    300  HA  THR A  22      -2.079  13.993  -2.232  1.00  0.55           H  
ATOM    301  HB  THR A  22      -0.055  12.078  -1.068  1.00  0.55           H  
ATOM    302  HG1 THR A  22      -2.405  13.339  -0.083  1.00  0.55           H  
ATOM    303 1HG2 THR A  22       0.560  13.875   0.480  1.00  0.55           H  
ATOM    304 2HG2 THR A  22       0.929  14.318  -1.187  1.00  0.55           H  
ATOM    305 3HG2 THR A  22      -0.498  15.003  -0.397  1.00  0.55           H  
ATOM    306  N   PHE A  23      -0.302  15.062  -3.508  1.00  0.55           N  
ATOM    307  CA  PHE A  23       0.623  15.724  -4.407  1.00  0.55           C  
ATOM    308  C   PHE A  23       2.044  15.597  -3.872  1.00  0.55           C  
ATOM    309  O   PHE A  23       2.268  15.722  -2.660  1.00  0.55           O  
ATOM    310  CB  PHE A  23       0.288  17.201  -4.544  1.00  0.55           C  
ATOM    311  CG  PHE A  23      -1.032  17.469  -5.166  1.00  0.55           C  
ATOM    312  CD1 PHE A  23      -1.969  18.233  -4.500  1.00  0.55           C  
ATOM    313  CD2 PHE A  23      -1.363  16.945  -6.371  1.00  0.55           C  
ATOM    314  CE1 PHE A  23      -3.202  18.490  -5.062  1.00  0.55           C  
ATOM    315  CE2 PHE A  23      -2.591  17.193  -6.942  1.00  0.55           C  
ATOM    316  CZ  PHE A  23      -3.511  17.973  -6.292  1.00  0.55           C  
ATOM    317  H   PHE A  23      -0.940  15.624  -2.962  1.00  0.55           H  
ATOM    318  HA  PHE A  23       0.565  15.249  -5.382  1.00  0.55           H  
ATOM    319 1HB  PHE A  23       0.305  17.674  -3.562  1.00  0.55           H  
ATOM    320 2HB  PHE A  23       1.054  17.689  -5.156  1.00  0.55           H  
ATOM    321  HD1 PHE A  23      -1.713  18.649  -3.516  1.00  0.55           H  
ATOM    322  HD2 PHE A  23      -0.637  16.332  -6.889  1.00  0.55           H  
ATOM    323  HE1 PHE A  23      -3.922  19.108  -4.528  1.00  0.55           H  
ATOM    324  HE2 PHE A  23      -2.829  16.776  -7.920  1.00  0.55           H  
ATOM    325  HZ  PHE A  23      -4.481  18.174  -6.753  1.00  0.55           H  
ATOM    326  N   ILE A  24       3.005  15.463  -4.772  1.00  0.56           N  
ATOM    327  CA  ILE A  24       4.405  15.323  -4.399  1.00  0.56           C  
ATOM    328  C   ILE A  24       4.882  16.503  -3.566  1.00  0.56           C  
ATOM    329  O   ILE A  24       5.583  16.317  -2.571  1.00  0.56           O  
ATOM    330  CB  ILE A  24       5.275  15.140  -5.638  1.00  0.56           C  
ATOM    331  CG1 ILE A  24       4.955  13.817  -6.241  1.00  0.56           C  
ATOM    332  CG2 ILE A  24       6.767  15.250  -5.260  1.00  0.56           C  
ATOM    333  CD1 ILE A  24       5.504  13.624  -7.568  1.00  0.56           C  
ATOM    334  H   ILE A  24       2.734  15.396  -5.752  1.00  0.56           H  
ATOM    335  HA  ILE A  24       4.501  14.421  -3.793  1.00  0.56           H  
ATOM    336  HB  ILE A  24       5.025  15.907  -6.378  1.00  0.56           H  
ATOM    337 1HG1 ILE A  24       5.333  13.040  -5.583  1.00  0.56           H  
ATOM    338 2HG1 ILE A  24       3.885  13.732  -6.312  1.00  0.56           H  
ATOM    339 1HG2 ILE A  24       7.381  15.109  -6.151  1.00  0.56           H  
ATOM    340 2HG2 ILE A  24       6.965  16.235  -4.834  1.00  0.56           H  
ATOM    341 3HG2 ILE A  24       7.010  14.488  -4.527  1.00  0.56           H  
ATOM    342 1HD1 ILE A  24       5.233  12.638  -7.950  1.00  0.56           H  
ATOM    343 2HD1 ILE A  24       5.124  14.393  -8.237  1.00  0.56           H  
ATOM    344 3HD1 ILE A  24       6.548  13.710  -7.471  1.00  0.56           H  
ATOM    345  N   LEU A  25       4.495  17.722  -3.952  1.00  0.56           N  
ATOM    346  CA  LEU A  25       4.811  18.904  -3.150  1.00  0.56           C  
ATOM    347  C   LEU A  25       4.399  18.800  -1.688  1.00  0.56           C  
ATOM    348  O   LEU A  25       5.114  19.293  -0.821  1.00  0.56           O  
ATOM    349  CB  LEU A  25       4.124  20.146  -3.698  1.00  0.56           C  
ATOM    350  CG  LEU A  25       4.326  21.448  -2.884  1.00  0.56           C  
ATOM    351  CD1 LEU A  25       5.780  21.803  -2.860  1.00  0.56           C  
ATOM    352  CD2 LEU A  25       3.496  22.577  -3.493  1.00  0.56           C  
ATOM    353  H   LEU A  25       3.963  17.846  -4.815  1.00  0.56           H  
ATOM    354  HA  LEU A  25       5.885  19.052  -3.190  1.00  0.56           H  
ATOM    355 1HB  LEU A  25       4.502  20.329  -4.695  1.00  0.56           H  
ATOM    356 2HB  LEU A  25       3.050  19.951  -3.763  1.00  0.56           H  
ATOM    357  HG  LEU A  25       3.997  21.280  -1.850  1.00  0.56           H  
ATOM    358 1HD1 LEU A  25       5.924  22.707  -2.267  1.00  0.56           H  
ATOM    359 2HD1 LEU A  25       6.329  20.983  -2.406  1.00  0.56           H  
ATOM    360 3HD1 LEU A  25       6.138  21.975  -3.876  1.00  0.56           H  
ATOM    361 1HD2 LEU A  25       3.638  23.478  -2.900  1.00  0.56           H  
ATOM    362 2HD2 LEU A  25       3.830  22.751  -4.504  1.00  0.56           H  
ATOM    363 3HD2 LEU A  25       2.440  22.301  -3.489  1.00  0.56           H  
ATOM    364  N   ASP A  26       3.227  18.232  -1.399  1.00  0.57           N  
ATOM    365  CA  ASP A  26       2.739  18.250  -0.028  1.00  0.57           C  
ATOM    366  C   ASP A  26       3.399  17.157   0.754  1.00  0.57           C  
ATOM    367  O   ASP A  26       3.695  17.306   1.941  1.00  0.57           O  
ATOM    368  CB  ASP A  26       1.217  18.053   0.006  1.00  0.57           C  
ATOM    369  CG  ASP A  26       0.466  19.228  -0.565  1.00  0.57           C  
ATOM    370  OD1 ASP A  26       0.607  20.294  -0.015  1.00  0.57           O  
ATOM    371  OD2 ASP A  26      -0.243  19.069  -1.525  1.00  0.57           O  
ATOM    372  H   ASP A  26       2.698  17.749  -2.117  1.00  0.57           H  
ATOM    373  HA  ASP A  26       2.989  19.212   0.424  1.00  0.57           H  
ATOM    374 1HB  ASP A  26       0.968  17.164  -0.577  1.00  0.57           H  
ATOM    375 2HB  ASP A  26       0.890  17.879   1.029  1.00  0.57           H  
ATOM    376  N   ALA A  27       3.627  16.054   0.086  1.00  0.58           N  
ATOM    377  CA  ALA A  27       4.292  14.933   0.688  1.00  0.58           C  
ATOM    378  C   ALA A  27       5.749  15.221   1.020  1.00  0.58           C  
ATOM    379  O   ALA A  27       6.353  14.224   1.394  1.00  0.58           O  
ATOM    380  CB  ALA A  27       4.227  13.770  -0.250  1.00  0.58           C  
ATOM    381  H   ALA A  27       3.336  15.993  -0.891  1.00  0.58           H  
ATOM    382  HA  ALA A  27       3.773  14.688   1.612  1.00  0.58           H  
ATOM    383 1HB  ALA A  27       4.696  12.899   0.206  1.00  0.58           H  
ATOM    384 2HB  ALA A  27       3.187  13.571  -0.448  1.00  0.58           H  
ATOM    385 3HB  ALA A  27       4.735  14.019  -1.179  1.00  0.58           H  
ATOM    386  N   ALA A  28       6.302  16.008   0.087  1.00  0.60           N  
ATOM    387  CA  ALA A  28       7.550  16.660   0.450  1.00  0.60           C  
ATOM    388  C   ALA A  28       7.472  17.623   1.630  1.00  0.60           C  
ATOM    389  O   ALA A  28       8.235  17.462   2.586  1.00  0.60           O  
ATOM    390  CB  ALA A  28       8.084  17.387  -0.759  1.00  0.60           C  
ATOM    391  H   ALA A  28       6.388  15.605  -0.842  1.00  0.60           H  
ATOM    392  HA  ALA A  28       8.243  15.870   0.719  1.00  0.60           H  
ATOM    393 1HB  ALA A  28       9.046  17.829  -0.549  1.00  0.60           H  
ATOM    394 2HB  ALA A  28       8.181  16.684  -1.578  1.00  0.60           H  
ATOM    395 3HB  ALA A  28       7.389  18.168  -1.040  1.00  0.60           H  
ATOM    396  N   GLU A  29       6.485  18.524   1.678  1.00  0.62           N  
ATOM    397  CA  GLU A  29       6.448  19.435   2.827  1.00  0.62           C  
ATOM    398  C   GLU A  29       6.293  18.649   4.133  1.00  0.62           C  
ATOM    399  O   GLU A  29       6.941  18.951   5.138  1.00  0.62           O  
ATOM    400  CB  GLU A  29       5.312  20.463   2.695  1.00  0.62           C  
ATOM    401  CG  GLU A  29       5.524  21.547   1.625  1.00  0.62           C  
ATOM    402  CD  GLU A  29       4.342  22.493   1.489  1.00  0.62           C  
ATOM    403  OE1 GLU A  29       3.571  22.610   2.416  1.00  0.62           O  
ATOM    404  OE2 GLU A  29       4.216  23.079   0.442  1.00  0.62           O  
ATOM    405  H   GLU A  29       5.838  18.641   0.897  1.00  0.62           H  
ATOM    406  HA  GLU A  29       7.394  19.977   2.864  1.00  0.62           H  
ATOM    407 1HB  GLU A  29       4.386  19.942   2.452  1.00  0.62           H  
ATOM    408 2HB  GLU A  29       5.163  20.962   3.651  1.00  0.62           H  
ATOM    409 1HG  GLU A  29       6.404  22.131   1.897  1.00  0.62           H  
ATOM    410 2HG  GLU A  29       5.727  21.086   0.671  1.00  0.62           H  
ATOM    411  N   ALA A  30       5.497  17.580   4.089  1.00  0.63           N  
ATOM    412  CA  ALA A  30       5.246  16.700   5.227  1.00  0.63           C  
ATOM    413  C   ALA A  30       6.532  16.057   5.747  1.00  0.63           C  
ATOM    414  O   ALA A  30       6.619  15.678   6.916  1.00  0.63           O  
ATOM    415  CB  ALA A  30       4.267  15.606   4.824  1.00  0.63           C  
ATOM    416  H   ALA A  30       4.990  17.400   3.226  1.00  0.63           H  
ATOM    417  HA  ALA A  30       4.814  17.297   6.026  1.00  0.63           H  
ATOM    418 1HB  ALA A  30       4.059  14.968   5.681  1.00  0.63           H  
ATOM    419 2HB  ALA A  30       3.341  16.061   4.471  1.00  0.63           H  
ATOM    420 3HB  ALA A  30       4.705  15.011   4.024  1.00  0.63           H  
ATOM    421  N   ALA A  31       7.500  15.863   4.853  1.00  0.65           N  
ATOM    422  CA  ALA A  31       8.768  15.226   5.142  1.00  0.65           C  
ATOM    423  C   ALA A  31       9.820  16.234   5.617  1.00  0.65           C  
ATOM    424  O   ALA A  31      10.960  15.854   5.891  1.00  0.65           O  
ATOM    425  CB  ALA A  31       9.257  14.494   3.905  1.00  0.65           C  
ATOM    426  H   ALA A  31       7.389  16.238   3.917  1.00  0.65           H  
ATOM    427  HA  ALA A  31       8.610  14.506   5.944  1.00  0.65           H  
ATOM    428 1HB  ALA A  31      10.195  13.988   4.117  1.00  0.65           H  
ATOM    429 2HB  ALA A  31       8.510  13.762   3.588  1.00  0.65           H  
ATOM    430 3HB  ALA A  31       9.404  15.212   3.114  1.00  0.65           H  
ATOM    431  N   GLY A  32       9.456  17.521   5.686  1.00  0.66           N  
ATOM    432  CA  GLY A  32      10.401  18.561   6.070  1.00  0.66           C  
ATOM    433  C   GLY A  32      11.256  19.059   4.899  1.00  0.66           C  
ATOM    434  O   GLY A  32      12.309  19.666   5.107  1.00  0.66           O  
ATOM    435  H   GLY A  32       8.501  17.806   5.473  1.00  0.66           H  
ATOM    436 1HA  GLY A  32       9.843  19.399   6.488  1.00  0.66           H  
ATOM    437 2HA  GLY A  32      11.048  18.186   6.861  1.00  0.66           H  
ATOM    438  N   ILE A  33      10.810  18.807   3.670  1.00  0.67           N  
ATOM    439  CA  ILE A  33      11.553  19.208   2.483  1.00  0.67           C  
ATOM    440  C   ILE A  33      10.952  20.487   1.911  1.00  0.67           C  
ATOM    441  O   ILE A  33       9.786  20.510   1.518  1.00  0.67           O  
ATOM    442  CB  ILE A  33      11.413  18.127   1.428  1.00  0.67           C  
ATOM    443  CG1 ILE A  33      11.912  16.814   1.932  1.00  0.67           C  
ATOM    444  CG2 ILE A  33      12.149  18.516   0.147  1.00  0.67           C  
ATOM    445  CD1 ILE A  33      11.452  15.701   1.056  1.00  0.67           C  
ATOM    446  H   ILE A  33       9.926  18.316   3.537  1.00  0.67           H  
ATOM    447  HA  ILE A  33      12.598  19.374   2.741  1.00  0.67           H  
ATOM    448  HB  ILE A  33      10.375  18.004   1.216  1.00  0.67           H  
ATOM    449 1HG1 ILE A  33      13.000  16.823   1.955  1.00  0.67           H  
ATOM    450 2HG1 ILE A  33      11.543  16.641   2.944  1.00  0.67           H  
ATOM    451 1HG2 ILE A  33      12.015  17.743  -0.605  1.00  0.67           H  
ATOM    452 2HG2 ILE A  33      11.755  19.456  -0.227  1.00  0.67           H  
ATOM    453 3HG2 ILE A  33      13.209  18.633   0.362  1.00  0.67           H  
ATOM    454 1HD1 ILE A  33      11.808  14.757   1.429  1.00  0.67           H  
ATOM    455 2HD1 ILE A  33      10.386  15.684   1.046  1.00  0.67           H  
ATOM    456 3HD1 ILE A  33      11.806  15.859   0.060  1.00  0.67           H  
ATOM    457  N   SER A  34      11.738  21.556   1.849  1.00  0.67           N  
ATOM    458  CA  SER A  34      11.189  22.816   1.364  1.00  0.67           C  
ATOM    459  C   SER A  34      11.323  22.996  -0.146  1.00  0.67           C  
ATOM    460  O   SER A  34      12.412  23.256  -0.656  1.00  0.67           O  
ATOM    461  CB  SER A  34      11.867  23.986   2.059  1.00  0.67           C  
ATOM    462  OG  SER A  34      11.374  25.204   1.575  1.00  0.67           O  
ATOM    463  H   SER A  34      12.694  21.500   2.169  1.00  0.67           H  
ATOM    464  HA  SER A  34      10.126  22.841   1.611  1.00  0.67           H  
ATOM    465 1HB  SER A  34      11.704  23.921   3.133  1.00  0.67           H  
ATOM    466 2HB  SER A  34      12.940  23.933   1.885  1.00  0.67           H  
ATOM    467  HG  SER A  34      11.368  25.122   0.616  1.00  0.67           H  
ATOM    468  N   LEU A  35      10.206  22.867  -0.848  1.00  0.67           N  
ATOM    469  CA  LEU A  35      10.173  23.021  -2.297  1.00  0.67           C  
ATOM    470  C   LEU A  35       9.433  24.319  -2.593  1.00  0.67           C  
ATOM    471  O   LEU A  35       8.587  24.713  -1.793  1.00  0.67           O  
ATOM    472  CB  LEU A  35       9.460  21.848  -2.960  1.00  0.67           C  
ATOM    473  CG  LEU A  35      10.049  20.455  -2.709  1.00  0.67           C  
ATOM    474  CD1 LEU A  35       9.179  19.423  -3.403  1.00  0.67           C  
ATOM    475  CD2 LEU A  35      11.486  20.400  -3.224  1.00  0.67           C  
ATOM    476  H   LEU A  35       9.353  22.636  -0.353  1.00  0.67           H  
ATOM    477  HA  LEU A  35      11.197  23.070  -2.659  1.00  0.67           H  
ATOM    478 1HB  LEU A  35       8.471  21.830  -2.566  1.00  0.67           H  
ATOM    479 2HB  LEU A  35       9.394  22.005  -4.032  1.00  0.67           H  
ATOM    480  HG  LEU A  35      10.032  20.243  -1.639  1.00  0.67           H  
ATOM    481 1HD1 LEU A  35       9.569  18.438  -3.220  1.00  0.67           H  
ATOM    482 2HD1 LEU A  35       8.172  19.486  -3.015  1.00  0.67           H  
ATOM    483 3HD1 LEU A  35       9.169  19.615  -4.458  1.00  0.67           H  
ATOM    484 1HD2 LEU A  35      11.900  19.408  -3.039  1.00  0.67           H  
ATOM    485 2HD2 LEU A  35      11.501  20.608  -4.291  1.00  0.67           H  
ATOM    486 3HD2 LEU A  35      12.089  21.145  -2.703  1.00  0.67           H  
ATOM    487  N   PRO A  36       9.746  25.034  -3.675  1.00  0.66           N  
ATOM    488  CA  PRO A  36       9.075  26.247  -4.082  1.00  0.66           C  
ATOM    489  C   PRO A  36       7.660  26.019  -4.598  1.00  0.66           C  
ATOM    490  O   PRO A  36       7.352  24.998  -5.225  1.00  0.66           O  
ATOM    491  CB  PRO A  36      10.014  26.783  -5.169  1.00  0.66           C  
ATOM    492  CG  PRO A  36      10.708  25.557  -5.714  1.00  0.66           C  
ATOM    493  CD  PRO A  36      10.858  24.640  -4.533  1.00  0.66           C  
ATOM    494  HA  PRO A  36       9.050  26.937  -3.223  1.00  0.66           H  
ATOM    495 1HB  PRO A  36       9.422  27.303  -5.935  1.00  0.66           H  
ATOM    496 2HB  PRO A  36      10.706  27.519  -4.743  1.00  0.66           H  
ATOM    497 1HG  PRO A  36      10.104  25.111  -6.520  1.00  0.66           H  
ATOM    498 2HG  PRO A  36      11.673  25.835  -6.166  1.00  0.66           H  
ATOM    499 1HD  PRO A  36      10.799  23.601  -4.865  1.00  0.66           H  
ATOM    500 2HD  PRO A  36      11.768  24.864  -4.022  1.00  0.66           H  
ATOM    501  N   TYR A  37       6.833  27.026  -4.377  1.00  0.65           N  
ATOM    502  CA  TYR A  37       5.469  27.116  -4.869  1.00  0.65           C  
ATOM    503  C   TYR A  37       5.066  28.586  -4.810  1.00  0.65           C  
ATOM    504  O   TYR A  37       5.610  29.334  -3.998  1.00  0.65           O  
ATOM    505  CB  TYR A  37       4.549  26.219  -4.045  1.00  0.65           C  
ATOM    506  CG  TYR A  37       4.577  26.482  -2.584  1.00  0.65           C  
ATOM    507  CD1 TYR A  37       3.737  27.422  -2.019  1.00  0.65           C  
ATOM    508  CD2 TYR A  37       5.446  25.755  -1.794  1.00  0.65           C  
ATOM    509  CE1 TYR A  37       3.773  27.636  -0.655  1.00  0.65           C  
ATOM    510  CE2 TYR A  37       5.487  25.959  -0.442  1.00  0.65           C  
ATOM    511  CZ  TYR A  37       4.656  26.897   0.135  1.00  0.65           C  
ATOM    512  OH  TYR A  37       4.693  27.102   1.494  1.00  0.65           O  
ATOM    513  H   TYR A  37       7.178  27.804  -3.833  1.00  0.65           H  
ATOM    514  HA  TYR A  37       5.430  26.784  -5.902  1.00  0.65           H  
ATOM    515 1HB  TYR A  37       3.523  26.331  -4.393  1.00  0.65           H  
ATOM    516 2HB  TYR A  37       4.835  25.182  -4.206  1.00  0.65           H  
ATOM    517  HD1 TYR A  37       3.052  27.993  -2.647  1.00  0.65           H  
ATOM    518  HD2 TYR A  37       6.100  25.014  -2.248  1.00  0.65           H  
ATOM    519  HE1 TYR A  37       3.115  28.377  -0.200  1.00  0.65           H  
ATOM    520  HE2 TYR A  37       6.175  25.376   0.175  1.00  0.65           H  
ATOM    521  HH  TYR A  37       5.249  26.427   1.898  1.00  0.65           H  
ATOM    522  N   SER A  38       4.119  29.014  -5.641  1.00  0.64           N  
ATOM    523  CA  SER A  38       3.663  30.394  -5.558  1.00  0.64           C  
ATOM    524  C   SER A  38       2.204  30.496  -5.919  1.00  0.64           C  
ATOM    525  O   SER A  38       1.574  31.540  -5.761  1.00  0.64           O  
ATOM    526  CB  SER A  38       4.468  31.259  -6.493  1.00  0.64           C  
ATOM    527  OG  SER A  38       4.265  30.871  -7.820  1.00  0.64           O  
ATOM    528  H   SER A  38       3.693  28.398  -6.317  1.00  0.64           H  
ATOM    529  HA  SER A  38       3.791  30.749  -4.534  1.00  0.64           H  
ATOM    530 1HB  SER A  38       4.173  32.299  -6.366  1.00  0.64           H  
ATOM    531 2HB  SER A  38       5.527  31.184  -6.243  1.00  0.64           H  
ATOM    532  HG  SER A  38       3.310  30.882  -7.950  1.00  0.64           H  
ATOM    533  N   CYS A  39       1.686  29.396  -6.423  1.00  0.63           N  
ATOM    534  CA  CYS A  39       0.304  29.348  -6.894  1.00  0.63           C  
ATOM    535  C   CYS A  39      -0.431  28.136  -6.351  1.00  0.63           C  
ATOM    536  O   CYS A  39      -1.631  28.185  -6.090  1.00  0.63           O  
ATOM    537  CB  CYS A  39       0.274  29.310  -8.418  1.00  0.63           C  
ATOM    538  SG  CYS A  39       0.969  27.757  -9.156  1.00  0.63           S  
ATOM    539  H   CYS A  39       2.280  28.589  -6.506  1.00  0.63           H  
ATOM    540  HA  CYS A  39      -0.210  30.248  -6.554  1.00  0.63           H  
ATOM    541 1HB  CYS A  39      -0.754  29.416  -8.763  1.00  0.63           H  
ATOM    542 2HB  CYS A  39       0.836  30.153  -8.813  1.00  0.63           H  
ATOM    543  N   ARG A  40       0.301  27.036  -6.205  1.00  0.61           N  
ATOM    544  CA  ARG A  40      -0.234  25.758  -5.757  1.00  0.61           C  
ATOM    545  C   ARG A  40      -1.430  25.271  -6.584  1.00  0.61           C  
ATOM    546  O   ARG A  40      -2.338  24.639  -6.044  1.00  0.61           O  
ATOM    547  CB  ARG A  40      -0.647  25.849  -4.298  1.00  0.61           C  
ATOM    548  CG  ARG A  40       0.476  26.209  -3.323  1.00  0.61           C  
ATOM    549  CD  ARG A  40      -0.029  26.233  -1.930  1.00  0.61           C  
ATOM    550  NE  ARG A  40      -0.409  24.912  -1.503  1.00  0.61           N  
ATOM    551  CZ  ARG A  40       0.433  24.004  -0.984  1.00  0.61           C  
ATOM    552  NH1 ARG A  40       1.697  24.338  -0.796  1.00  0.61           N  
ATOM    553  NH2 ARG A  40      -0.046  22.812  -0.683  1.00  0.61           N  
ATOM    554  H   ARG A  40       1.272  27.081  -6.446  1.00  0.61           H  
ATOM    555  HA  ARG A  40       0.560  25.032  -5.830  1.00  0.61           H  
ATOM    556 1HB  ARG A  40      -1.443  26.579  -4.175  1.00  0.61           H  
ATOM    557 2HB  ARG A  40      -1.048  24.884  -3.986  1.00  0.61           H  
ATOM    558 1HG  ARG A  40       1.269  25.461  -3.388  1.00  0.61           H  
ATOM    559 2HG  ARG A  40       0.879  27.192  -3.568  1.00  0.61           H  
ATOM    560 1HD  ARG A  40       0.749  26.601  -1.260  1.00  0.61           H  
ATOM    561 2HD  ARG A  40      -0.904  26.879  -1.868  1.00  0.61           H  
ATOM    562  HE  ARG A  40      -1.371  24.633  -1.637  1.00  0.61           H  
ATOM    563 1HH1 ARG A  40       1.981  25.273  -1.038  1.00  0.61           H  
ATOM    564 2HH1 ARG A  40       2.390  23.688  -0.382  1.00  0.61           H  
ATOM    565 1HH2 ARG A  40      -1.015  22.602  -0.849  1.00  0.61           H  
ATOM    566 2HH2 ARG A  40       0.534  22.060  -0.307  1.00  0.61           H  
ATOM    567  N   ASN A  41      -1.431  25.542  -7.891  1.00  0.60           N  
ATOM    568  CA  ASN A  41      -2.556  25.123  -8.719  1.00  0.60           C  
ATOM    569  C   ASN A  41      -2.200  24.660 -10.130  1.00  0.60           C  
ATOM    570  O   ASN A  41      -3.087  24.502 -10.964  1.00  0.60           O  
ATOM    571  CB  ASN A  41      -3.579  26.244  -8.774  1.00  0.60           C  
ATOM    572  CG  ASN A  41      -3.054  27.475  -9.416  1.00  0.60           C  
ATOM    573  OD1 ASN A  41      -2.017  27.462 -10.102  1.00  0.60           O  
ATOM    574  ND2 ASN A  41      -3.752  28.570  -9.212  1.00  0.60           N  
ATOM    575  H   ASN A  41      -0.666  26.068  -8.285  1.00  0.60           H  
ATOM    576  HA  ASN A  41      -3.025  24.268  -8.229  1.00  0.60           H  
ATOM    577 1HB  ASN A  41      -4.457  25.908  -9.324  1.00  0.60           H  
ATOM    578 2HB  ASN A  41      -3.900  26.490  -7.759  1.00  0.60           H  
ATOM    579 1HD2 ASN A  41      -3.461  29.442  -9.610  1.00  0.60           H  
ATOM    580 2HD2 ASN A  41      -4.580  28.536  -8.651  1.00  0.60           H  
ATOM    581  N   GLY A  42      -0.919  24.470 -10.426  1.00  0.59           N  
ATOM    582  CA  GLY A  42      -0.534  24.015 -11.759  1.00  0.59           C  
ATOM    583  C   GLY A  42      -0.440  25.117 -12.825  1.00  0.59           C  
ATOM    584  O   GLY A  42      -0.247  24.811 -14.011  1.00  0.59           O  
ATOM    585  H   GLY A  42      -0.208  24.609  -9.722  1.00  0.59           H  
ATOM    586 1HA  GLY A  42       0.429  23.504 -11.691  1.00  0.59           H  
ATOM    587 2HA  GLY A  42      -1.253  23.268 -12.086  1.00  0.59           H  
ATOM    588  N   THR A  43      -0.624  26.393 -12.442  1.00  0.58           N  
ATOM    589  CA  THR A  43      -0.559  27.471 -13.438  1.00  0.58           C  
ATOM    590  C   THR A  43       0.806  28.165 -13.455  1.00  0.58           C  
ATOM    591  O   THR A  43       1.133  28.883 -14.401  1.00  0.58           O  
ATOM    592  CB  THR A  43      -1.644  28.538 -13.197  1.00  0.58           C  
ATOM    593  OG1 THR A  43      -1.423  29.180 -11.936  1.00  0.58           O  
ATOM    594  CG2 THR A  43      -3.038  27.890 -13.192  1.00  0.58           C  
ATOM    595  H   THR A  43      -0.856  26.618 -11.474  1.00  0.58           H  
ATOM    596  HA  THR A  43      -0.726  27.042 -14.425  1.00  0.58           H  
ATOM    597  HB  THR A  43      -1.596  29.285 -13.986  1.00  0.58           H  
ATOM    598  HG1 THR A  43      -1.624  28.556 -11.230  1.00  0.58           H  
ATOM    599 1HG2 THR A  43      -3.792  28.655 -13.018  1.00  0.58           H  
ATOM    600 2HG2 THR A  43      -3.221  27.419 -14.145  1.00  0.58           H  
ATOM    601 3HG2 THR A  43      -3.097  27.141 -12.407  1.00  0.58           H  
ATOM    602  N   CYS A  44       1.588  27.975 -12.402  1.00  0.58           N  
ATOM    603  CA  CYS A  44       2.912  28.570 -12.302  1.00  0.58           C  
ATOM    604  C   CYS A  44       3.977  27.537 -12.636  1.00  0.58           C  
ATOM    605  O   CYS A  44       3.727  26.336 -12.556  1.00  0.58           O  
ATOM    606  CB  CYS A  44       3.124  29.202 -10.915  1.00  0.58           C  
ATOM    607  SG  CYS A  44       3.012  28.050  -9.450  1.00  0.58           S  
ATOM    608  H   CYS A  44       1.253  27.388 -11.655  1.00  0.58           H  
ATOM    609  HA  CYS A  44       2.985  29.373 -13.035  1.00  0.58           H  
ATOM    610 1HB  CYS A  44       4.104  29.677 -10.882  1.00  0.58           H  
ATOM    611 2HB  CYS A  44       2.388  29.990 -10.775  1.00  0.58           H  
ATOM    612  N   THR A  45       5.183  28.008 -12.951  1.00  0.57           N  
ATOM    613  CA  THR A  45       6.291  27.120 -13.292  1.00  0.57           C  
ATOM    614  C   THR A  45       7.276  26.923 -12.147  1.00  0.57           C  
ATOM    615  O   THR A  45       8.231  26.151 -12.247  1.00  0.57           O  
ATOM    616  CB  THR A  45       7.080  27.676 -14.483  1.00  0.57           C  
ATOM    617  OG1 THR A  45       7.631  28.952 -14.130  1.00  0.57           O  
ATOM    618  CG2 THR A  45       6.223  27.849 -15.669  1.00  0.57           C  
ATOM    619  H   THR A  45       5.323  29.007 -12.997  1.00  0.57           H  
ATOM    620  HA  THR A  45       5.876  26.151 -13.565  1.00  0.57           H  
ATOM    621  HB  THR A  45       7.889  27.000 -14.717  1.00  0.57           H  
ATOM    622  HG1 THR A  45       8.274  29.220 -14.799  1.00  0.57           H  
ATOM    623 1HG2 THR A  45       6.811  28.249 -16.494  1.00  0.57           H  
ATOM    624 2HG2 THR A  45       5.798  26.887 -15.953  1.00  0.57           H  
ATOM    625 3HG2 THR A  45       5.441  28.548 -15.418  1.00  0.57           H  
ATOM    626  N   THR A  46       7.069  27.636 -11.059  1.00  0.56           N  
ATOM    627  CA  THR A  46       8.020  27.574  -9.965  1.00  0.56           C  
ATOM    628  C   THR A  46       8.061  26.185  -9.327  1.00  0.56           C  
ATOM    629  O   THR A  46       9.083  25.778  -8.780  1.00  0.56           O  
ATOM    630  CB  THR A  46       7.718  28.645  -8.915  1.00  0.56           C  
ATOM    631  OG1 THR A  46       8.903  28.903  -8.148  1.00  0.56           O  
ATOM    632  CG2 THR A  46       6.659  28.184  -7.996  1.00  0.56           C  
ATOM    633  H   THR A  46       6.263  28.239 -11.005  1.00  0.56           H  
ATOM    634  HA  THR A  46       9.012  27.783 -10.363  1.00  0.56           H  
ATOM    635  HB  THR A  46       7.394  29.561  -9.409  1.00  0.56           H  
ATOM    636  HG1 THR A  46       9.322  28.067  -7.921  1.00  0.56           H  
ATOM    637 1HG2 THR A  46       6.477  28.961  -7.268  1.00  0.56           H  
ATOM    638 2HG2 THR A  46       5.757  27.981  -8.547  1.00  0.56           H  
ATOM    639 3HG2 THR A  46       6.997  27.285  -7.491  1.00  0.56           H  
ATOM    640  N   CYS A  47       6.956  25.432  -9.416  1.00  0.55           N  
ATOM    641  CA  CYS A  47       6.903  24.119  -8.798  1.00  0.55           C  
ATOM    642  C   CYS A  47       7.318  23.032  -9.785  1.00  0.55           C  
ATOM    643  O   CYS A  47       6.938  21.866  -9.626  1.00  0.55           O  
ATOM    644  CB  CYS A  47       5.490  23.799  -8.295  1.00  0.55           C  
ATOM    645  SG  CYS A  47       4.250  23.464  -9.634  1.00  0.55           S  
ATOM    646  H   CYS A  47       6.144  25.794  -9.897  1.00  0.55           H  
ATOM    647  HA  CYS A  47       7.585  24.104  -7.948  1.00  0.55           H  
ATOM    648 1HB  CYS A  47       5.530  22.930  -7.640  1.00  0.55           H  
ATOM    649 2HB  CYS A  47       5.126  24.636  -7.700  1.00  0.55           H  
ATOM    650  N   LEU A  48       8.064  23.379 -10.836  1.00  0.54           N  
ATOM    651  CA  LEU A  48       8.480  22.339 -11.765  1.00  0.54           C  
ATOM    652  C   LEU A  48       9.697  21.517 -11.344  1.00  0.54           C  
ATOM    653  O   LEU A  48      10.678  22.014 -10.755  1.00  0.54           O  
ATOM    654  CB  LEU A  48       8.767  22.903 -13.157  1.00  0.54           C  
ATOM    655  CG  LEU A  48       7.591  23.514 -13.908  1.00  0.54           C  
ATOM    656  CD1 LEU A  48       8.073  24.122 -15.186  1.00  0.54           C  
ATOM    657  CD2 LEU A  48       6.580  22.475 -14.200  1.00  0.54           C  
ATOM    658  H   LEU A  48       8.323  24.353 -11.007  1.00  0.54           H  
ATOM    659  HA  LEU A  48       7.645  21.656 -11.865  1.00  0.54           H  
ATOM    660 1HB  LEU A  48       9.540  23.661 -13.070  1.00  0.54           H  
ATOM    661 2HB  LEU A  48       9.142  22.098 -13.747  1.00  0.54           H  
ATOM    662  HG  LEU A  48       7.142  24.266 -13.307  1.00  0.54           H  
ATOM    663 1HD1 LEU A  48       7.221  24.557 -15.696  1.00  0.54           H  
ATOM    664 2HD1 LEU A  48       8.812  24.892 -14.965  1.00  0.54           H  
ATOM    665 3HD1 LEU A  48       8.522  23.365 -15.815  1.00  0.54           H  
ATOM    666 1HD2 LEU A  48       5.741  22.923 -14.731  1.00  0.54           H  
ATOM    667 2HD2 LEU A  48       7.028  21.692 -14.807  1.00  0.54           H  
ATOM    668 3HD2 LEU A  48       6.239  22.059 -13.273  1.00  0.54           H  
ATOM    669  N   GLY A  49       9.621  20.244 -11.723  1.00  0.53           N  
ATOM    670  CA  GLY A  49      10.700  19.278 -11.589  1.00  0.53           C  
ATOM    671  C   GLY A  49      10.779  18.447 -12.868  1.00  0.53           C  
ATOM    672  O   GLY A  49      10.039  18.713 -13.826  1.00  0.53           O  
ATOM    673  H   GLY A  49       8.742  19.939 -12.146  1.00  0.53           H  
ATOM    674 1HA  GLY A  49      11.646  19.781 -11.403  1.00  0.53           H  
ATOM    675 2HA  GLY A  49      10.502  18.626 -10.738  1.00  0.53           H  
ATOM    676  N   ARG A  50      11.636  17.425 -12.878  1.00  0.53           N  
ATOM    677  CA  ARG A  50      11.752  16.561 -14.054  1.00  0.53           C  
ATOM    678  C   ARG A  50      11.636  15.111 -13.624  1.00  0.53           C  
ATOM    679  O   ARG A  50      12.288  14.672 -12.677  1.00  0.53           O  
ATOM    680  CB  ARG A  50      13.083  16.733 -14.792  1.00  0.53           C  
ATOM    681  CG  ARG A  50      13.395  18.128 -15.308  1.00  0.53           C  
ATOM    682  CD  ARG A  50      12.516  18.558 -16.403  1.00  0.53           C  
ATOM    683  NE  ARG A  50      12.637  17.784 -17.628  1.00  0.53           N  
ATOM    684  CZ  ARG A  50      13.547  18.027 -18.586  1.00  0.53           C  
ATOM    685  NH1 ARG A  50      14.426  18.999 -18.423  1.00  0.53           N  
ATOM    686  NH2 ARG A  50      13.559  17.295 -19.690  1.00  0.53           N  
ATOM    687  H   ARG A  50      12.201  17.267 -12.049  1.00  0.53           H  
ATOM    688  HA  ARG A  50      10.943  16.795 -14.738  1.00  0.53           H  
ATOM    689 1HB  ARG A  50      13.901  16.427 -14.144  1.00  0.53           H  
ATOM    690 2HB  ARG A  50      13.090  16.062 -15.654  1.00  0.53           H  
ATOM    691 1HG  ARG A  50      13.273  18.842 -14.503  1.00  0.53           H  
ATOM    692 2HG  ARG A  50      14.426  18.163 -15.662  1.00  0.53           H  
ATOM    693 1HD  ARG A  50      11.491  18.499 -16.069  1.00  0.53           H  
ATOM    694 2HD  ARG A  50      12.765  19.581 -16.635  1.00  0.53           H  
ATOM    695  HE  ARG A  50      11.976  17.029 -17.785  1.00  0.53           H  
ATOM    696 1HH1 ARG A  50      14.423  19.549 -17.568  1.00  0.53           H  
ATOM    697 2HH1 ARG A  50      15.114  19.191 -19.134  1.00  0.53           H  
ATOM    698 1HH2 ARG A  50      12.863  16.539 -19.818  1.00  0.53           H  
ATOM    699 2HH2 ARG A  50      14.240  17.475 -20.409  1.00  0.53           H  
ATOM    700  N   LEU A  51      10.854  14.343 -14.347  1.00  0.53           N  
ATOM    701  CA  LEU A  51      10.675  12.953 -13.983  1.00  0.53           C  
ATOM    702  C   LEU A  51      11.727  12.113 -14.673  1.00  0.53           C  
ATOM    703  O   LEU A  51      11.823  12.108 -15.901  1.00  0.53           O  
ATOM    704  CB  LEU A  51       9.253  12.533 -14.340  1.00  0.53           C  
ATOM    705  CG  LEU A  51       8.805  11.110 -13.984  1.00  0.53           C  
ATOM    706  CD1 LEU A  51       8.848  10.904 -12.476  1.00  0.53           C  
ATOM    707  CD2 LEU A  51       7.385  10.956 -14.444  1.00  0.53           C  
ATOM    708  H   LEU A  51      10.349  14.737 -15.136  1.00  0.53           H  
ATOM    709  HA  LEU A  51      10.804  12.847 -12.907  1.00  0.53           H  
ATOM    710 1HB  LEU A  51       8.584  13.208 -13.833  1.00  0.53           H  
ATOM    711 2HB  LEU A  51       9.116  12.668 -15.414  1.00  0.53           H  
ATOM    712  HG  LEU A  51       9.453  10.368 -14.461  1.00  0.53           H  
ATOM    713 1HD1 LEU A  51       8.500   9.897 -12.246  1.00  0.53           H  
ATOM    714 2HD1 LEU A  51       9.867  11.023 -12.121  1.00  0.53           H  
ATOM    715 3HD1 LEU A  51       8.202  11.629 -11.990  1.00  0.53           H  
ATOM    716 1HD2 LEU A  51       7.023   9.970 -14.189  1.00  0.53           H  
ATOM    717 2HD2 LEU A  51       6.779  11.702 -13.946  1.00  0.53           H  
ATOM    718 3HD2 LEU A  51       7.330  11.100 -15.521  1.00  0.53           H  
ATOM    719  N   LEU A  52      12.548  11.442 -13.871  1.00  0.53           N  
ATOM    720  CA  LEU A  52      13.641  10.642 -14.394  1.00  0.53           C  
ATOM    721  C   LEU A  52      13.176   9.210 -14.589  1.00  0.53           C  
ATOM    722  O   LEU A  52      13.572   8.531 -15.538  1.00  0.53           O  
ATOM    723  CB  LEU A  52      14.817  10.661 -13.416  1.00  0.53           C  
ATOM    724  CG  LEU A  52      15.419  12.012 -13.121  1.00  0.53           C  
ATOM    725  CD1 LEU A  52      16.541  11.821 -12.093  1.00  0.53           C  
ATOM    726  CD2 LEU A  52      15.914  12.638 -14.415  1.00  0.53           C  
ATOM    727  H   LEU A  52      12.411  11.481 -12.865  1.00  0.53           H  
ATOM    728  HA  LEU A  52      13.953  11.048 -15.354  1.00  0.53           H  
ATOM    729 1HB  LEU A  52      14.483  10.237 -12.471  1.00  0.53           H  
ATOM    730 2HB  LEU A  52      15.605  10.026 -13.814  1.00  0.53           H  
ATOM    731  HG  LEU A  52      14.661  12.667 -12.676  1.00  0.53           H  
ATOM    732 1HD1 LEU A  52      17.000  12.764 -11.847  1.00  0.53           H  
ATOM    733 2HD1 LEU A  52      16.140  11.384 -11.203  1.00  0.53           H  
ATOM    734 3HD1 LEU A  52      17.298  11.161 -12.509  1.00  0.53           H  
ATOM    735 1HD2 LEU A  52      16.350  13.615 -14.206  1.00  0.53           H  
ATOM    736 2HD2 LEU A  52      16.670  11.996 -14.865  1.00  0.53           H  
ATOM    737 3HD2 LEU A  52      15.078  12.754 -15.105  1.00  0.53           H  
ATOM    738  N   SER A  53      12.311   8.767 -13.684  1.00  0.53           N  
ATOM    739  CA  SER A  53      11.782   7.408 -13.728  1.00  0.53           C  
ATOM    740  C   SER A  53      10.443   7.292 -13.015  1.00  0.53           C  
ATOM    741  O   SER A  53      10.200   7.953 -12.003  1.00  0.53           O  
ATOM    742  CB  SER A  53      12.768   6.422 -13.137  1.00  0.53           C  
ATOM    743  OG  SER A  53      12.239   5.125 -13.157  1.00  0.53           O  
ATOM    744  H   SER A  53      12.057   9.393 -12.923  1.00  0.53           H  
ATOM    745  HA  SER A  53      11.624   7.142 -14.774  1.00  0.53           H  
ATOM    746 1HB  SER A  53      13.697   6.448 -13.706  1.00  0.53           H  
ATOM    747 2HB  SER A  53      13.001   6.709 -12.112  1.00  0.53           H  
ATOM    748  HG  SER A  53      11.426   5.168 -12.640  1.00  0.53           H  
ATOM    749  N   GLY A  54       9.596   6.401 -13.524  1.00  0.53           N  
ATOM    750  CA  GLY A  54       8.290   6.141 -12.923  1.00  0.53           C  
ATOM    751  C   GLY A  54       7.205   6.946 -13.622  1.00  0.53           C  
ATOM    752  O   GLY A  54       7.471   7.606 -14.627  1.00  0.53           O  
ATOM    753  H   GLY A  54       9.865   5.892 -14.355  1.00  0.53           H  
ATOM    754 1HA  GLY A  54       8.057   5.078 -12.990  1.00  0.53           H  
ATOM    755 2HA  GLY A  54       8.312   6.389 -11.867  1.00  0.53           H  
ATOM    756  N   THR A  55       5.983   6.855 -13.116  1.00  0.54           N  
ATOM    757  CA  THR A  55       4.837   7.527 -13.705  1.00  0.54           C  
ATOM    758  C   THR A  55       4.084   8.369 -12.676  1.00  0.54           C  
ATOM    759  O   THR A  55       3.936   7.959 -11.519  1.00  0.54           O  
ATOM    760  CB  THR A  55       3.897   6.500 -14.349  1.00  0.54           C  
ATOM    761  OG1 THR A  55       4.609   5.776 -15.362  1.00  0.54           O  
ATOM    762  CG2 THR A  55       2.708   7.179 -14.977  1.00  0.54           C  
ATOM    763  H   THR A  55       5.839   6.272 -12.299  1.00  0.54           H  
ATOM    764  HA  THR A  55       5.192   8.199 -14.485  1.00  0.54           H  
ATOM    765  HB  THR A  55       3.549   5.800 -13.586  1.00  0.54           H  
ATOM    766  HG1 THR A  55       5.040   6.399 -15.957  1.00  0.54           H  
ATOM    767 1HG2 THR A  55       2.056   6.432 -15.426  1.00  0.54           H  
ATOM    768 2HG2 THR A  55       2.169   7.713 -14.226  1.00  0.54           H  
ATOM    769 3HG2 THR A  55       3.044   7.874 -15.743  1.00  0.54           H  
ATOM    770  N   VAL A  56       3.657   9.561 -13.091  1.00  0.54           N  
ATOM    771  CA  VAL A  56       2.878  10.448 -12.235  1.00  0.54           C  
ATOM    772  C   VAL A  56       1.599  10.914 -12.936  1.00  0.54           C  
ATOM    773  O   VAL A  56       1.504  10.859 -14.164  1.00  0.54           O  
ATOM    774  CB  VAL A  56       3.661  11.713 -11.893  1.00  0.54           C  
ATOM    775  CG1 VAL A  56       4.969  11.424 -11.173  1.00  0.54           C  
ATOM    776  CG2 VAL A  56       3.896  12.504 -13.174  1.00  0.54           C  
ATOM    777  H   VAL A  56       3.847   9.841 -14.044  1.00  0.54           H  
ATOM    778  HA  VAL A  56       2.604   9.924 -11.320  1.00  0.54           H  
ATOM    779  HB  VAL A  56       3.069  12.265 -11.222  1.00  0.54           H  
ATOM    780 1HG1 VAL A  56       5.464  12.365 -10.926  1.00  0.54           H  
ATOM    781 2HG1 VAL A  56       4.752  10.887 -10.266  1.00  0.54           H  
ATOM    782 3HG1 VAL A  56       5.621  10.831 -11.808  1.00  0.54           H  
ATOM    783 1HG2 VAL A  56       4.407  13.426 -12.938  1.00  0.54           H  
ATOM    784 2HG2 VAL A  56       4.494  11.920 -13.862  1.00  0.54           H  
ATOM    785 3HG2 VAL A  56       2.933  12.734 -13.634  1.00  0.54           H  
ATOM    786  N   ASP A  57       0.646  11.424 -12.151  1.00  0.55           N  
ATOM    787  CA  ASP A  57      -0.583  12.025 -12.656  1.00  0.55           C  
ATOM    788  C   ASP A  57      -0.549  13.539 -12.536  1.00  0.55           C  
ATOM    789  O   ASP A  57      -0.663  14.090 -11.437  1.00  0.55           O  
ATOM    790  CB  ASP A  57      -1.831  11.525 -11.918  1.00  0.55           C  
ATOM    791  CG  ASP A  57      -3.162  12.088 -12.489  1.00  0.55           C  
ATOM    792  OD1 ASP A  57      -3.125  12.981 -13.336  1.00  0.55           O  
ATOM    793  OD2 ASP A  57      -4.200  11.633 -12.063  1.00  0.55           O  
ATOM    794  H   ASP A  57       0.792  11.406 -11.150  1.00  0.55           H  
ATOM    795  HA  ASP A  57      -0.683  11.770 -13.711  1.00  0.55           H  
ATOM    796 1HB  ASP A  57      -1.874  10.469 -11.940  1.00  0.55           H  
ATOM    797 2HB  ASP A  57      -1.757  11.811 -10.873  1.00  0.55           H  
ATOM    798  N   GLN A  58      -0.372  14.216 -13.664  1.00  0.55           N  
ATOM    799  CA  GLN A  58      -0.308  15.671 -13.679  1.00  0.55           C  
ATOM    800  C   GLN A  58      -1.417  16.230 -14.552  1.00  0.55           C  
ATOM    801  O   GLN A  58      -1.265  17.286 -15.172  1.00  0.55           O  
ATOM    802  CB  GLN A  58       1.036  16.190 -14.170  1.00  0.55           C  
ATOM    803  CG  GLN A  58       1.398  15.854 -15.572  1.00  0.55           C  
ATOM    804  CD  GLN A  58       2.649  16.582 -15.940  1.00  0.55           C  
ATOM    805  OE1 GLN A  58       2.670  17.804 -15.773  1.00  0.55           O  
ATOM    806  NE2 GLN A  58       3.668  15.887 -16.418  1.00  0.55           N  
ATOM    807  H   GLN A  58      -0.289  13.702 -14.532  1.00  0.55           H  
ATOM    808  HA  GLN A  58      -0.464  16.042 -12.665  1.00  0.55           H  
ATOM    809 1HB  GLN A  58       1.057  17.277 -14.066  1.00  0.55           H  
ATOM    810 2HB  GLN A  58       1.825  15.795 -13.526  1.00  0.55           H  
ATOM    811 1HG  GLN A  58       1.574  14.781 -15.654  1.00  0.55           H  
ATOM    812 2HG  GLN A  58       0.596  16.166 -16.244  1.00  0.55           H  
ATOM    813 1HE2 GLN A  58       4.547  16.367 -16.659  1.00  0.55           H  
ATOM    814 2HE2 GLN A  58       3.596  14.895 -16.527  1.00  0.55           H  
ATOM    815  N   SER A  59      -2.559  15.535 -14.582  1.00  0.56           N  
ATOM    816  CA  SER A  59      -3.697  15.933 -15.413  1.00  0.56           C  
ATOM    817  C   SER A  59      -4.187  17.357 -15.155  1.00  0.56           C  
ATOM    818  O   SER A  59      -4.765  17.984 -16.042  1.00  0.56           O  
ATOM    819  CB  SER A  59      -4.869  15.003 -15.159  1.00  0.56           C  
ATOM    820  OG  SER A  59      -4.577  13.699 -15.549  1.00  0.56           O  
ATOM    821  H   SER A  59      -2.640  14.664 -14.034  1.00  0.56           H  
ATOM    822  HA  SER A  59      -3.394  15.856 -16.458  1.00  0.56           H  
ATOM    823 1HB  SER A  59      -5.123  15.016 -14.097  1.00  0.56           H  
ATOM    824 2HB  SER A  59      -5.735  15.364 -15.708  1.00  0.56           H  
ATOM    825  HG  SER A  59      -4.082  13.316 -14.783  1.00  0.56           H  
ATOM    826  N   GLU A  60      -3.965  17.863 -13.946  1.00  0.57           N  
ATOM    827  CA  GLU A  60      -4.412  19.194 -13.574  1.00  0.57           C  
ATOM    828  C   GLU A  60      -3.405  20.304 -13.914  1.00  0.57           C  
ATOM    829  O   GLU A  60      -3.707  21.480 -13.706  1.00  0.57           O  
ATOM    830  CB  GLU A  60      -4.721  19.236 -12.072  1.00  0.57           C  
ATOM    831  CG  GLU A  60      -5.882  18.331 -11.616  1.00  0.57           C  
ATOM    832  CD  GLU A  60      -6.132  18.378 -10.099  1.00  0.57           C  
ATOM    833  OE1 GLU A  60      -6.061  19.449  -9.541  1.00  0.57           O  
ATOM    834  OE2 GLU A  60      -6.390  17.339  -9.508  1.00  0.57           O  
ATOM    835  H   GLU A  60      -3.476  17.298 -13.268  1.00  0.57           H  
ATOM    836  HA  GLU A  60      -5.332  19.404 -14.119  1.00  0.57           H  
ATOM    837 1HB  GLU A  60      -3.834  18.927 -11.521  1.00  0.57           H  
ATOM    838 2HB  GLU A  60      -4.948  20.260 -11.776  1.00  0.57           H  
ATOM    839 1HG  GLU A  60      -6.791  18.639 -12.134  1.00  0.57           H  
ATOM    840 2HG  GLU A  60      -5.660  17.306 -11.912  1.00  0.57           H  
ATOM    841  N   CYS A  61      -2.198  19.972 -14.395  1.00  0.59           N  
ATOM    842  CA  CYS A  61      -1.248  21.041 -14.667  1.00  0.59           C  
ATOM    843  C   CYS A  61      -1.606  21.767 -15.953  1.00  0.59           C  
ATOM    844  O   CYS A  61      -1.880  21.132 -16.975  1.00  0.59           O  
ATOM    845  CB  CYS A  61       0.189  20.543 -14.791  1.00  0.59           C  
ATOM    846  SG  CYS A  61       1.372  21.920 -14.918  1.00  0.59           S  
ATOM    847  H   CYS A  61      -1.946  19.005 -14.587  1.00  0.59           H  
ATOM    848  HA  CYS A  61      -1.287  21.759 -13.849  1.00  0.59           H  
ATOM    849 1HB  CYS A  61       0.454  19.922 -13.948  1.00  0.59           H  
ATOM    850 2HB  CYS A  61       0.284  19.929 -15.688  1.00  0.59           H  
ATOM    851  N   SER A  62      -1.616  23.094 -15.917  1.00  0.61           N  
ATOM    852  CA  SER A  62      -1.965  23.845 -17.116  1.00  0.61           C  
ATOM    853  C   SER A  62      -0.791  24.608 -17.715  1.00  0.61           C  
ATOM    854  O   SER A  62      -0.810  24.941 -18.900  1.00  0.61           O  
ATOM    855  CB  SER A  62      -3.079  24.817 -16.794  1.00  0.61           C  
ATOM    856  OG  SER A  62      -2.656  25.752 -15.854  1.00  0.61           O  
ATOM    857  H   SER A  62      -1.351  23.585 -15.066  1.00  0.61           H  
ATOM    858  HA  SER A  62      -2.325  23.145 -17.869  1.00  0.61           H  
ATOM    859 1HB  SER A  62      -3.402  25.324 -17.702  1.00  0.61           H  
ATOM    860 2HB  SER A  62      -3.931  24.265 -16.400  1.00  0.61           H  
ATOM    861  HG  SER A  62      -2.143  25.248 -15.201  1.00  0.61           H  
ATOM    862  N   VAL A  63       0.239  24.887 -16.917  1.00  0.63           N  
ATOM    863  CA  VAL A  63       1.349  25.674 -17.431  1.00  0.63           C  
ATOM    864  C   VAL A  63       2.183  24.905 -18.461  1.00  0.63           C  
ATOM    865  O   VAL A  63       2.751  25.500 -19.376  1.00  0.63           O  
ATOM    866  CB  VAL A  63       2.233  26.196 -16.289  1.00  0.63           C  
ATOM    867  CG1 VAL A  63       3.196  25.132 -15.744  1.00  0.63           C  
ATOM    868  CG2 VAL A  63       2.943  27.397 -16.756  1.00  0.63           C  
ATOM    869  H   VAL A  63       0.217  24.620 -15.938  1.00  0.63           H  
ATOM    870  HA  VAL A  63       0.931  26.551 -17.926  1.00  0.63           H  
ATOM    871  HB  VAL A  63       1.589  26.461 -15.471  1.00  0.63           H  
ATOM    872 1HG1 VAL A  63       3.765  25.549 -14.924  1.00  0.63           H  
ATOM    873 2HG1 VAL A  63       2.643  24.308 -15.393  1.00  0.63           H  
ATOM    874 3HG1 VAL A  63       3.883  24.813 -16.522  1.00  0.63           H  
ATOM    875 1HG2 VAL A  63       3.489  27.786 -15.932  1.00  0.63           H  
ATOM    876 2HG2 VAL A  63       3.612  27.142 -17.579  1.00  0.63           H  
ATOM    877 3HG2 VAL A  63       2.218  28.139 -17.086  1.00  0.63           H  
ATOM    878  N   LEU A  64       2.277  23.585 -18.305  1.00  0.65           N  
ATOM    879  CA  LEU A  64       3.053  22.777 -19.238  1.00  0.65           C  
ATOM    880  C   LEU A  64       2.248  22.294 -20.436  1.00  0.65           C  
ATOM    881  O   LEU A  64       1.144  21.767 -20.287  1.00  0.65           O  
ATOM    882  CB  LEU A  64       3.592  21.528 -18.546  1.00  0.65           C  
ATOM    883  CG  LEU A  64       4.579  21.700 -17.439  1.00  0.65           C  
ATOM    884  CD1 LEU A  64       4.857  20.327 -16.887  1.00  0.65           C  
ATOM    885  CD2 LEU A  64       5.850  22.355 -17.964  1.00  0.65           C  
ATOM    886  H   LEU A  64       1.795  23.149 -17.532  1.00  0.65           H  
ATOM    887  HA  LEU A  64       3.887  23.379 -19.602  1.00  0.65           H  
ATOM    888 1HB  LEU A  64       2.744  20.982 -18.128  1.00  0.65           H  
ATOM    889 2HB  LEU A  64       4.057  20.891 -19.305  1.00  0.65           H  
ATOM    890  HG  LEU A  64       4.156  22.315 -16.658  1.00  0.65           H  
ATOM    891 1HD1 LEU A  64       5.558  20.384 -16.069  1.00  0.65           H  
ATOM    892 2HD1 LEU A  64       3.932  19.887 -16.531  1.00  0.65           H  
ATOM    893 3HD1 LEU A  64       5.263  19.700 -17.674  1.00  0.65           H  
ATOM    894 1HD2 LEU A  64       6.571  22.462 -17.165  1.00  0.65           H  
ATOM    895 2HD2 LEU A  64       6.275  21.740 -18.743  1.00  0.65           H  
ATOM    896 3HD2 LEU A  64       5.609  23.334 -18.368  1.00  0.65           H  
ATOM    897  N   SER A  65       2.843  22.388 -21.620  1.00  0.66           N  
ATOM    898  CA  SER A  65       2.221  21.857 -22.822  1.00  0.66           C  
ATOM    899  C   SER A  65       2.407  20.344 -22.812  1.00  0.66           C  
ATOM    900  O   SER A  65       3.339  19.878 -22.154  1.00  0.66           O  
ATOM    901  CB  SER A  65       2.903  22.437 -24.046  1.00  0.66           C  
ATOM    902  OG  SER A  65       4.229  21.958 -24.159  1.00  0.66           O  
ATOM    903  H   SER A  65       3.742  22.849 -21.679  1.00  0.66           H  
ATOM    904  HA  SER A  65       1.168  22.129 -22.809  1.00  0.66           H  
ATOM    905 1HB  SER A  65       2.354  22.196 -24.946  1.00  0.66           H  
ATOM    906 2HB  SER A  65       2.920  23.522 -23.961  1.00  0.66           H  
ATOM    907  HG  SER A  65       4.616  22.425 -24.918  1.00  0.66           H  
ATOM    908  N   PRO A  66       1.606  19.554 -23.552  1.00  0.66           N  
ATOM    909  CA  PRO A  66       1.790  18.125 -23.740  1.00  0.66           C  
ATOM    910  C   PRO A  66       3.209  17.760 -24.164  1.00  0.66           C  
ATOM    911  O   PRO A  66       3.731  16.725 -23.749  1.00  0.66           O  
ATOM    912  CB  PRO A  66       0.777  17.819 -24.846  1.00  0.66           C  
ATOM    913  CG  PRO A  66      -0.325  18.831 -24.623  1.00  0.66           C  
ATOM    914  CD  PRO A  66       0.393  20.097 -24.206  1.00  0.66           C  
ATOM    915  HA  PRO A  66       1.517  17.605 -22.813  1.00  0.66           H  
ATOM    916 1HB  PRO A  66       1.257  17.913 -25.834  1.00  0.66           H  
ATOM    917 2HB  PRO A  66       0.426  16.780 -24.759  1.00  0.66           H  
ATOM    918 1HG  PRO A  66      -0.913  18.959 -25.546  1.00  0.66           H  
ATOM    919 2HG  PRO A  66      -1.021  18.466 -23.853  1.00  0.66           H  
ATOM    920 1HD  PRO A  66       0.639  20.697 -25.085  1.00  0.66           H  
ATOM    921 2HD  PRO A  66      -0.243  20.630 -23.487  1.00  0.66           H  
ATOM    922  N   GLU A  67       3.855  18.623 -24.957  1.00  0.66           N  
ATOM    923  CA  GLU A  67       5.217  18.341 -25.387  1.00  0.66           C  
ATOM    924  C   GLU A  67       6.181  18.449 -24.214  1.00  0.66           C  
ATOM    925  O   GLU A  67       7.079  17.613 -24.052  1.00  0.66           O  
ATOM    926  CB  GLU A  67       5.634  19.293 -26.511  1.00  0.66           C  
ATOM    927  CG  GLU A  67       4.887  19.066 -27.827  1.00  0.66           C  
ATOM    928  CD  GLU A  67       5.281  20.036 -28.921  1.00  0.66           C  
ATOM    929  OE1 GLU A  67       6.030  20.944 -28.648  1.00  0.66           O  
ATOM    930  OE2 GLU A  67       4.830  19.863 -30.030  1.00  0.66           O  
ATOM    931  H   GLU A  67       3.403  19.468 -25.271  1.00  0.66           H  
ATOM    932  HA  GLU A  67       5.255  17.321 -25.768  1.00  0.66           H  
ATOM    933 1HB  GLU A  67       5.459  20.322 -26.194  1.00  0.66           H  
ATOM    934 2HB  GLU A  67       6.701  19.185 -26.700  1.00  0.66           H  
ATOM    935 1HG  GLU A  67       5.083  18.051 -28.170  1.00  0.66           H  
ATOM    936 2HG  GLU A  67       3.817  19.154 -27.638  1.00  0.66           H  
ATOM    937  N   GLU A  68       5.977  19.449 -23.359  1.00  0.64           N  
ATOM    938  CA  GLU A  68       6.874  19.581 -22.224  1.00  0.64           C  
ATOM    939  C   GLU A  68       6.628  18.420 -21.261  1.00  0.64           C  
ATOM    940  O   GLU A  68       7.570  17.884 -20.666  1.00  0.64           O  
ATOM    941  CB  GLU A  68       6.699  20.932 -21.553  1.00  0.64           C  
ATOM    942  CG  GLU A  68       7.122  22.112 -22.425  1.00  0.64           C  
ATOM    943  CD  GLU A  68       8.602  22.158 -22.818  1.00  0.64           C  
ATOM    944  OE1 GLU A  68       9.443  22.075 -21.963  1.00  0.64           O  
ATOM    945  OE2 GLU A  68       8.869  22.295 -23.989  1.00  0.64           O  
ATOM    946  H   GLU A  68       5.226  20.132 -23.516  1.00  0.64           H  
ATOM    947  HA  GLU A  68       7.901  19.515 -22.583  1.00  0.64           H  
ATOM    948 1HB  GLU A  68       5.651  21.072 -21.282  1.00  0.64           H  
ATOM    949 2HB  GLU A  68       7.281  20.964 -20.645  1.00  0.64           H  
ATOM    950 1HG  GLU A  68       6.556  22.056 -23.343  1.00  0.64           H  
ATOM    951 2HG  GLU A  68       6.832  23.016 -21.925  1.00  0.64           H  
ATOM    952  N   ARG A  69       5.366  17.982 -21.158  1.00  0.62           N  
ATOM    953  CA  ARG A  69       5.062  16.853 -20.293  1.00  0.62           C  
ATOM    954  C   ARG A  69       5.765  15.599 -20.848  1.00  0.62           C  
ATOM    955  O   ARG A  69       6.342  14.808 -20.098  1.00  0.62           O  
ATOM    956  CB  ARG A  69       3.561  16.591 -20.230  1.00  0.62           C  
ATOM    957  CG  ARG A  69       2.687  17.646 -19.499  1.00  0.62           C  
ATOM    958  CD  ARG A  69       1.254  17.190 -19.510  1.00  0.62           C  
ATOM    959  NE  ARG A  69       0.299  18.097 -18.857  1.00  0.62           N  
ATOM    960  CZ  ARG A  69      -1.036  17.837 -18.814  1.00  0.62           C  
ATOM    961  NH1 ARG A  69      -1.488  16.730 -19.369  1.00  0.62           N  
ATOM    962  NH2 ARG A  69      -1.903  18.655 -18.238  1.00  0.62           N  
ATOM    963  H   ARG A  69       4.621  18.469 -21.659  1.00  0.62           H  
ATOM    964  HA  ARG A  69       5.433  17.063 -19.290  1.00  0.62           H  
ATOM    965 1HB  ARG A  69       3.175  16.496 -21.238  1.00  0.62           H  
ATOM    966 2HB  ARG A  69       3.392  15.639 -19.731  1.00  0.62           H  
ATOM    967 1HG  ARG A  69       3.025  17.784 -18.481  1.00  0.62           H  
ATOM    968 2HG  ARG A  69       2.747  18.598 -20.027  1.00  0.62           H  
ATOM    969 1HD  ARG A  69       0.938  17.064 -20.541  1.00  0.62           H  
ATOM    970 2HD  ARG A  69       1.198  16.229 -19.003  1.00  0.62           H  
ATOM    971  HE  ARG A  69       0.642  18.954 -18.432  1.00  0.62           H  
ATOM    972 1HH1 ARG A  69      -0.849  16.089 -19.815  1.00  0.62           H  
ATOM    973 2HH1 ARG A  69      -2.477  16.525 -19.343  1.00  0.62           H  
ATOM    974 1HH2 ARG A  69      -1.611  19.532 -17.793  1.00  0.62           H  
ATOM    975 2HH2 ARG A  69      -2.887  18.426 -18.241  1.00  0.62           H  
ATOM    976  N   ALA A  70       5.764  15.443 -22.183  1.00  0.60           N  
ATOM    977  CA  ALA A  70       6.413  14.319 -22.866  1.00  0.60           C  
ATOM    978  C   ALA A  70       7.913  14.295 -22.582  1.00  0.60           C  
ATOM    979  O   ALA A  70       8.526  13.230 -22.489  1.00  0.60           O  
ATOM    980  CB  ALA A  70       6.170  14.388 -24.366  1.00  0.60           C  
ATOM    981  H   ALA A  70       5.253  16.112 -22.757  1.00  0.60           H  
ATOM    982  HA  ALA A  70       5.979  13.397 -22.481  1.00  0.60           H  
ATOM    983 1HB  ALA A  70       6.632  13.530 -24.848  1.00  0.60           H  
ATOM    984 2HB  ALA A  70       5.097  14.384 -24.558  1.00  0.60           H  
ATOM    985 3HB  ALA A  70       6.601  15.297 -24.761  1.00  0.60           H  
ATOM    986  N   ALA A  71       8.491  15.485 -22.396  1.00  0.58           N  
ATOM    987  CA  ALA A  71       9.912  15.672 -22.121  1.00  0.58           C  
ATOM    988  C   ALA A  71      10.262  15.368 -20.655  1.00  0.58           C  
ATOM    989  O   ALA A  71      11.425  15.475 -20.244  1.00  0.58           O  
ATOM    990  CB  ALA A  71      10.322  17.099 -22.458  1.00  0.58           C  
ATOM    991  H   ALA A  71       7.914  16.317 -22.523  1.00  0.58           H  
ATOM    992  HA  ALA A  71      10.468  14.981 -22.753  1.00  0.58           H  
ATOM    993 1HB  ALA A  71      11.387  17.225 -22.282  1.00  0.58           H  
ATOM    994 2HB  ALA A  71      10.095  17.305 -23.505  1.00  0.58           H  
ATOM    995 3HB  ALA A  71       9.772  17.790 -21.834  1.00  0.58           H  
ATOM    996  N   GLY A  72       9.262  15.017 -19.847  1.00  0.57           N  
ATOM    997  CA  GLY A  72       9.484  14.704 -18.449  1.00  0.57           C  
ATOM    998  C   GLY A  72       9.220  15.865 -17.503  1.00  0.57           C  
ATOM    999  O   GLY A  72       9.521  15.779 -16.316  1.00  0.57           O  
ATOM   1000  H   GLY A  72       8.307  14.941 -20.199  1.00  0.57           H  
ATOM   1001 1HA  GLY A  72       8.833  13.873 -18.176  1.00  0.57           H  
ATOM   1002 2HA  GLY A  72      10.505  14.350 -18.316  1.00  0.57           H  
ATOM   1003  N   TRP A  73       8.669  16.974 -17.977  1.00  0.55           N  
ATOM   1004  CA  TRP A  73       8.407  18.037 -17.014  1.00  0.55           C  
ATOM   1005  C   TRP A  73       7.151  17.725 -16.229  1.00  0.55           C  
ATOM   1006  O   TRP A  73       6.140  17.318 -16.817  1.00  0.55           O  
ATOM   1007  CB  TRP A  73       8.205  19.375 -17.685  1.00  0.55           C  
ATOM   1008  CG  TRP A  73       9.361  20.030 -18.239  1.00  0.55           C  
ATOM   1009  CD1 TRP A  73       9.789  20.059 -19.522  1.00  0.55           C  
ATOM   1010  CD2 TRP A  73      10.235  20.854 -17.509  1.00  0.55           C  
ATOM   1011  NE1 TRP A  73      10.884  20.849 -19.626  1.00  0.55           N  
ATOM   1012  CE2 TRP A  73      11.169  21.351 -18.407  1.00  0.55           C  
ATOM   1013  CE3 TRP A  73      10.299  21.218 -16.183  1.00  0.55           C  
ATOM   1014  CZ2 TRP A  73      12.150  22.194 -18.016  1.00  0.55           C  
ATOM   1015  CZ3 TRP A  73      11.286  22.070 -15.785  1.00  0.55           C  
ATOM   1016  CH2 TRP A  73      12.176  22.540 -16.682  1.00  0.55           C  
ATOM   1017  H   TRP A  73       8.403  17.087 -18.959  1.00  0.55           H  
ATOM   1018  HA  TRP A  73       9.238  18.107 -16.317  1.00  0.55           H  
ATOM   1019 1HB  TRP A  73       7.478  19.267 -18.482  1.00  0.55           H  
ATOM   1020 2HB  TRP A  73       7.782  20.059 -16.957  1.00  0.55           H  
ATOM   1021  HD1 TRP A  73       9.324  19.548 -20.351  1.00  0.55           H  
ATOM   1022  HE1 TRP A  73      11.379  21.044 -20.491  1.00  0.55           H  
ATOM   1023  HE3 TRP A  73       9.569  20.823 -15.478  1.00  0.55           H  
ATOM   1024  HZ2 TRP A  73      12.887  22.599 -18.711  1.00  0.55           H  
ATOM   1025  HZ3 TRP A  73      11.339  22.364 -14.738  1.00  0.55           H  
ATOM   1026  HH2 TRP A  73      12.917  23.211 -16.351  1.00  0.55           H  
ATOM   1027  N   ILE A  74       7.223  17.933 -14.914  1.00  0.55           N  
ATOM   1028  CA  ILE A  74       6.073  17.728 -14.044  1.00  0.55           C  
ATOM   1029  C   ILE A  74       5.864  18.925 -13.117  1.00  0.55           C  
ATOM   1030  O   ILE A  74       6.815  19.618 -12.750  1.00  0.55           O  
ATOM   1031  CB  ILE A  74       6.239  16.446 -13.205  1.00  0.55           C  
ATOM   1032  CG1 ILE A  74       7.399  16.570 -12.314  1.00  0.55           C  
ATOM   1033  CG2 ILE A  74       6.440  15.204 -14.085  1.00  0.55           C  
ATOM   1034  CD1 ILE A  74       7.490  15.444 -11.391  1.00  0.55           C  
ATOM   1035  H   ILE A  74       8.114  18.237 -14.519  1.00  0.55           H  
ATOM   1036  HA  ILE A  74       5.183  17.628 -14.659  1.00  0.55           H  
ATOM   1037  HB  ILE A  74       5.348  16.311 -12.588  1.00  0.55           H  
ATOM   1038 1HG1 ILE A  74       8.316  16.615 -12.908  1.00  0.55           H  
ATOM   1039 2HG1 ILE A  74       7.311  17.491 -11.732  1.00  0.55           H  
ATOM   1040 1HG2 ILE A  74       6.543  14.331 -13.447  1.00  0.55           H  
ATOM   1041 2HG2 ILE A  74       5.588  15.075 -14.731  1.00  0.55           H  
ATOM   1042 3HG2 ILE A  74       7.341  15.315 -14.689  1.00  0.55           H  
ATOM   1043 1HD1 ILE A  74       8.336  15.604 -10.785  1.00  0.55           H  
ATOM   1044 2HD1 ILE A  74       6.592  15.396 -10.774  1.00  0.55           H  
ATOM   1045 3HD1 ILE A  74       7.602  14.515 -11.946  1.00  0.55           H  
ATOM   1046  N   CYS A  75       4.625  19.121 -12.680  1.00  0.54           N  
ATOM   1047  CA  CYS A  75       4.256  20.229 -11.794  1.00  0.54           C  
ATOM   1048  C   CYS A  75       3.990  19.666 -10.405  1.00  0.54           C  
ATOM   1049  O   CYS A  75       2.911  19.124 -10.142  1.00  0.54           O  
ATOM   1050  CB  CYS A  75       3.004  20.887 -12.354  1.00  0.54           C  
ATOM   1051  SG  CYS A  75       3.204  21.377 -14.080  1.00  0.54           S  
ATOM   1052  H   CYS A  75       3.900  18.494 -13.008  1.00  0.54           H  
ATOM   1053  HA  CYS A  75       5.069  20.946 -11.732  1.00  0.54           H  
ATOM   1054 1HB  CYS A  75       2.218  20.171 -12.317  1.00  0.54           H  
ATOM   1055 2HB  CYS A  75       2.723  21.760 -11.764  1.00  0.54           H  
ATOM   1056  N   LEU A  76       4.972  19.797  -9.519  1.00  0.53           N  
ATOM   1057  CA  LEU A  76       5.011  19.130  -8.218  1.00  0.53           C  
ATOM   1058  C   LEU A  76       3.817  19.538  -7.375  1.00  0.53           C  
ATOM   1059  O   LEU A  76       3.301  18.765  -6.559  1.00  0.53           O  
ATOM   1060  CB  LEU A  76       6.304  19.562  -7.536  1.00  0.53           C  
ATOM   1061  CG  LEU A  76       7.565  19.119  -8.280  1.00  0.53           C  
ATOM   1062  CD1 LEU A  76       8.769  19.798  -7.674  1.00  0.53           C  
ATOM   1063  CD2 LEU A  76       7.696  17.620  -8.230  1.00  0.53           C  
ATOM   1064  H   LEU A  76       5.782  20.366  -9.775  1.00  0.53           H  
ATOM   1065  HA  LEU A  76       5.002  18.052  -8.368  1.00  0.53           H  
ATOM   1066 1HB  LEU A  76       6.318  20.645  -7.452  1.00  0.53           H  
ATOM   1067 2HB  LEU A  76       6.333  19.135  -6.531  1.00  0.53           H  
ATOM   1068  HG  LEU A  76       7.488  19.438  -9.323  1.00  0.53           H  
ATOM   1069 1HD1 LEU A  76       9.645  19.522  -8.233  1.00  0.53           H  
ATOM   1070 2HD1 LEU A  76       8.640  20.883  -7.734  1.00  0.53           H  
ATOM   1071 3HD1 LEU A  76       8.874  19.501  -6.650  1.00  0.53           H  
ATOM   1072 1HD2 LEU A  76       8.579  17.346  -8.776  1.00  0.53           H  
ATOM   1073 2HD2 LEU A  76       7.783  17.296  -7.198  1.00  0.53           H  
ATOM   1074 3HD2 LEU A  76       6.821  17.157  -8.689  1.00  0.53           H  
ATOM   1075  N   CYS A  77       3.371  20.763  -7.605  1.00  0.53           N  
ATOM   1076  CA  CYS A  77       2.247  21.355  -6.917  1.00  0.53           C  
ATOM   1077  C   CYS A  77       0.883  20.788  -7.287  1.00  0.53           C  
ATOM   1078  O   CYS A  77      -0.099  21.042  -6.590  1.00  0.53           O  
ATOM   1079  CB  CYS A  77       2.290  22.866  -7.098  1.00  0.53           C  
ATOM   1080  SG  CYS A  77       2.197  23.574  -8.796  1.00  0.53           S  
ATOM   1081  H   CYS A  77       3.856  21.315  -8.302  1.00  0.53           H  
ATOM   1082  HA  CYS A  77       2.385  21.167  -5.858  1.00  0.53           H  
ATOM   1083 1HB  CYS A  77       1.463  23.253  -6.554  1.00  0.53           H  
ATOM   1084 2HB  CYS A  77       3.182  23.256  -6.629  1.00  0.53           H  
ATOM   1085  N   CYS A  78       0.810  20.040  -8.382  1.00  0.53           N  
ATOM   1086  CA  CYS A  78      -0.436  19.403  -8.768  1.00  0.53           C  
ATOM   1087  C   CYS A  78      -0.223  17.954  -9.243  1.00  0.53           C  
ATOM   1088  O   CYS A  78      -1.155  17.315  -9.734  1.00  0.53           O  
ATOM   1089  CB  CYS A  78      -1.160  20.221  -9.813  1.00  0.53           C  
ATOM   1090  SG  CYS A  78      -0.320  20.369 -11.297  1.00  0.53           S  
ATOM   1091  H   CYS A  78       1.639  19.871  -8.942  1.00  0.53           H  
ATOM   1092  HA  CYS A  78      -1.080  19.382  -7.894  1.00  0.53           H  
ATOM   1093 1HB  CYS A  78      -2.140  19.786 -10.011  1.00  0.53           H  
ATOM   1094 2HB  CYS A  78      -1.325  21.226  -9.421  1.00  0.53           H  
ATOM   1095  HG  CYS A  78       0.905  20.411 -10.759  1.00  0.53           H  
ATOM   1096  N   THR A  79       0.995  17.434  -9.082  1.00  0.53           N  
ATOM   1097  CA  THR A  79       1.321  16.071  -9.506  1.00  0.53           C  
ATOM   1098  C   THR A  79       1.261  15.001  -8.415  1.00  0.53           C  
ATOM   1099  O   THR A  79       1.928  15.112  -7.383  1.00  0.53           O  
ATOM   1100  CB  THR A  79       2.733  16.044 -10.087  1.00  0.53           C  
ATOM   1101  OG1 THR A  79       2.798  16.884 -11.235  1.00  0.53           O  
ATOM   1102  CG2 THR A  79       3.097  14.727 -10.473  1.00  0.53           C  
ATOM   1103  H   THR A  79       1.736  18.019  -8.716  1.00  0.53           H  
ATOM   1104  HA  THR A  79       0.619  15.791 -10.286  1.00  0.53           H  
ATOM   1105  HB  THR A  79       3.434  16.409  -9.340  1.00  0.53           H  
ATOM   1106  HG1 THR A  79       2.515  17.771 -10.984  1.00  0.53           H  
ATOM   1107 1HG2 THR A  79       4.100  14.737 -10.886  1.00  0.53           H  
ATOM   1108 2HG2 THR A  79       3.064  14.065  -9.611  1.00  0.53           H  
ATOM   1109 3HG2 THR A  79       2.383  14.392 -11.226  1.00  0.53           H  
ATOM   1110  N   ARG A  80       0.466  13.951  -8.651  1.00  0.53           N  
ATOM   1111  CA  ARG A  80       0.361  12.836  -7.699  1.00  0.53           C  
ATOM   1112  C   ARG A  80       1.168  11.628  -8.232  1.00  0.53           C  
ATOM   1113  O   ARG A  80       1.116  11.366  -9.428  1.00  0.53           O  
ATOM   1114  CB  ARG A  80      -1.089  12.419  -7.541  1.00  0.53           C  
ATOM   1115  CG  ARG A  80      -2.022  13.455  -6.956  1.00  0.53           C  
ATOM   1116  CD  ARG A  80      -3.389  12.908  -6.852  1.00  0.53           C  
ATOM   1117  NE  ARG A  80      -4.298  13.777  -6.115  1.00  0.53           N  
ATOM   1118  CZ  ARG A  80      -5.050  14.760  -6.658  1.00  0.53           C  
ATOM   1119  NH1 ARG A  80      -5.009  14.997  -7.963  1.00  0.53           N  
ATOM   1120  NH2 ARG A  80      -5.832  15.491  -5.883  1.00  0.53           N  
ATOM   1121  H   ARG A  80      -0.063  13.936  -9.529  1.00  0.53           H  
ATOM   1122  HA  ARG A  80       0.722  13.172  -6.735  1.00  0.53           H  
ATOM   1123 1HB  ARG A  80      -1.490  12.117  -8.504  1.00  0.53           H  
ATOM   1124 2HB  ARG A  80      -1.132  11.548  -6.882  1.00  0.53           H  
ATOM   1125 1HG  ARG A  80      -1.684  13.748  -5.965  1.00  0.53           H  
ATOM   1126 2HG  ARG A  80      -2.045  14.320  -7.612  1.00  0.53           H  
ATOM   1127 1HD  ARG A  80      -3.790  12.769  -7.855  1.00  0.53           H  
ATOM   1128 2HD  ARG A  80      -3.342  11.956  -6.356  1.00  0.53           H  
ATOM   1129  HE  ARG A  80      -4.353  13.629  -5.095  1.00  0.53           H  
ATOM   1130 1HH1 ARG A  80      -4.409  14.443  -8.564  1.00  0.53           H  
ATOM   1131 2HH1 ARG A  80      -5.575  15.758  -8.379  1.00  0.53           H  
ATOM   1132 1HH2 ARG A  80      -5.869  15.319  -4.887  1.00  0.53           H  
ATOM   1133 2HH2 ARG A  80      -6.394  16.228  -6.285  1.00  0.53           H  
ATOM   1134  N   PRO A  81       1.957  10.878  -7.447  1.00  0.52           N  
ATOM   1135  CA  PRO A  81       2.643   9.674  -7.917  1.00  0.52           C  
ATOM   1136  C   PRO A  81       1.652   8.585  -8.337  1.00  0.52           C  
ATOM   1137  O   PRO A  81       0.636   8.406  -7.666  1.00  0.52           O  
ATOM   1138  CB  PRO A  81       3.427   9.230  -6.680  1.00  0.52           C  
ATOM   1139  CG  PRO A  81       3.524  10.449  -5.814  1.00  0.52           C  
ATOM   1140  CD  PRO A  81       2.215  11.199  -6.039  1.00  0.52           C  
ATOM   1141  HA  PRO A  81       3.317   9.928  -8.745  1.00  0.52           H  
ATOM   1142 1HB  PRO A  81       2.900   8.410  -6.181  1.00  0.52           H  
ATOM   1143 2HB  PRO A  81       4.415   8.833  -6.985  1.00  0.52           H  
ATOM   1144 1HG  PRO A  81       3.666  10.157  -4.768  1.00  0.52           H  
ATOM   1145 2HG  PRO A  81       4.400  11.015  -6.106  1.00  0.52           H  
ATOM   1146 1HD  PRO A  81       1.407  10.798  -5.397  1.00  0.52           H  
ATOM   1147 2HD  PRO A  81       2.380  12.247  -5.856  1.00  0.52           H  
ATOM   1148  N   LEU A  82       1.979   7.805  -9.374  1.00  0.52           N  
ATOM   1149  CA  LEU A  82       1.177   6.628  -9.727  1.00  0.52           C  
ATOM   1150  C   LEU A  82       1.999   5.341  -9.615  1.00  0.52           C  
ATOM   1151  O   LEU A  82       1.500   4.242  -9.866  1.00  0.52           O  
ATOM   1152  CB  LEU A  82       0.608   6.744 -11.134  1.00  0.52           C  
ATOM   1153  CG  LEU A  82      -0.343   7.893 -11.380  1.00  0.52           C  
ATOM   1154  CD1 LEU A  82      -0.704   7.911 -12.864  1.00  0.52           C  
ATOM   1155  CD2 LEU A  82      -1.561   7.717 -10.506  1.00  0.52           C  
ATOM   1156  H   LEU A  82       2.793   8.011  -9.954  1.00  0.52           H  
ATOM   1157  HA  LEU A  82       0.345   6.555  -9.030  1.00  0.52           H  
ATOM   1158 1HB  LEU A  82       1.442   6.851 -11.827  1.00  0.52           H  
ATOM   1159 2HB  LEU A  82       0.084   5.820 -11.371  1.00  0.52           H  
ATOM   1160  HG  LEU A  82       0.139   8.834 -11.132  1.00  0.52           H  
ATOM   1161 1HD1 LEU A  82      -1.382   8.713 -13.087  1.00  0.52           H  
ATOM   1162 2HD1 LEU A  82       0.184   8.044 -13.444  1.00  0.52           H  
ATOM   1163 3HD1 LEU A  82      -1.175   6.968 -13.130  1.00  0.52           H  
ATOM   1164 1HD2 LEU A  82      -2.259   8.536 -10.669  1.00  0.52           H  
ATOM   1165 2HD2 LEU A  82      -2.050   6.774 -10.747  1.00  0.52           H  
ATOM   1166 3HD2 LEU A  82      -1.256   7.712  -9.457  1.00  0.52           H  
ATOM   1167  N   SER A  83       3.272   5.500  -9.274  1.00  0.52           N  
ATOM   1168  CA  SER A  83       4.230   4.405  -9.166  1.00  0.52           C  
ATOM   1169  C   SER A  83       5.370   4.905  -8.316  1.00  0.52           C  
ATOM   1170  O   SER A  83       5.377   6.068  -7.919  1.00  0.52           O  
ATOM   1171  CB  SER A  83       4.819   4.009 -10.503  1.00  0.52           C  
ATOM   1172  OG  SER A  83       5.770   4.971 -10.931  1.00  0.52           O  
ATOM   1173  H   SER A  83       3.595   6.436  -9.082  1.00  0.52           H  
ATOM   1174  HA  SER A  83       3.766   3.546  -8.691  1.00  0.52           H  
ATOM   1175 1HB  SER A  83       5.292   3.034 -10.424  1.00  0.52           H  
ATOM   1176 2HB  SER A  83       4.020   3.931 -11.240  1.00  0.52           H  
ATOM   1177  HG  SER A  83       6.560   4.887 -10.329  1.00  0.52           H  
ATOM   1178  N   ASP A  84       6.323   4.047  -7.993  1.00  0.52           N  
ATOM   1179  CA  ASP A  84       7.519   4.589  -7.367  1.00  0.52           C  
ATOM   1180  C   ASP A  84       8.113   5.558  -8.396  1.00  0.52           C  
ATOM   1181  O   ASP A  84       8.107   5.227  -9.591  1.00  0.52           O  
ATOM   1182  CB  ASP A  84       8.509   3.467  -7.036  1.00  0.52           C  
ATOM   1183  CG  ASP A  84       8.081   2.559  -5.847  1.00  0.52           C  
ATOM   1184  OD1 ASP A  84       7.169   2.910  -5.101  1.00  0.52           O  
ATOM   1185  OD2 ASP A  84       8.667   1.512  -5.708  1.00  0.52           O  
ATOM   1186  H   ASP A  84       6.264   3.073  -8.254  1.00  0.52           H  
ATOM   1187  HA  ASP A  84       7.249   5.139  -6.469  1.00  0.52           H  
ATOM   1188 1HB  ASP A  84       8.660   2.845  -7.917  1.00  0.52           H  
ATOM   1189 2HB  ASP A  84       9.472   3.918  -6.789  1.00  0.52           H  
ATOM   1190  N   VAL A  85       8.580   6.730  -7.960  1.00  0.52           N  
ATOM   1191  CA  VAL A  85       9.151   7.720  -8.888  1.00  0.52           C  
ATOM   1192  C   VAL A  85      10.457   8.349  -8.426  1.00  0.52           C  
ATOM   1193  O   VAL A  85      10.681   8.499  -7.220  1.00  0.52           O  
ATOM   1194  CB  VAL A  85       8.165   8.898  -9.125  1.00  0.52           C  
ATOM   1195  CG1 VAL A  85       6.894   8.441  -9.780  1.00  0.52           C  
ATOM   1196  CG2 VAL A  85       7.864   9.537  -7.836  1.00  0.52           C  
ATOM   1197  H   VAL A  85       8.539   6.915  -6.956  1.00  0.52           H  
ATOM   1198  HA  VAL A  85       9.334   7.219  -9.836  1.00  0.52           H  
ATOM   1199  HB  VAL A  85       8.634   9.617  -9.791  1.00  0.52           H  
ATOM   1200 1HG1 VAL A  85       6.254   9.273  -9.935  1.00  0.52           H  
ATOM   1201 2HG1 VAL A  85       7.120   7.986 -10.729  1.00  0.52           H  
ATOM   1202 3HG1 VAL A  85       6.401   7.741  -9.162  1.00  0.52           H  
ATOM   1203 1HG2 VAL A  85       7.191  10.381  -7.981  1.00  0.52           H  
ATOM   1204 2HG2 VAL A  85       7.398   8.800  -7.183  1.00  0.52           H  
ATOM   1205 3HG2 VAL A  85       8.797   9.878  -7.407  1.00  0.52           H  
ATOM   1206  N   THR A  86      11.271   8.774  -9.395  1.00  0.53           N  
ATOM   1207  CA  THR A  86      12.475   9.548  -9.112  1.00  0.53           C  
ATOM   1208  C   THR A  86      12.398  10.842  -9.916  1.00  0.53           C  
ATOM   1209  O   THR A  86      12.248  10.818 -11.152  1.00  0.53           O  
ATOM   1210  CB  THR A  86      13.773   8.807  -9.447  1.00  0.53           C  
ATOM   1211  OG1 THR A  86      13.842   7.570  -8.721  1.00  0.53           O  
ATOM   1212  CG2 THR A  86      14.941   9.689  -9.029  1.00  0.53           C  
ATOM   1213  H   THR A  86      11.009   8.570 -10.360  1.00  0.53           H  
ATOM   1214  HA  THR A  86      12.493   9.809  -8.057  1.00  0.53           H  
ATOM   1215  HB  THR A  86      13.823   8.607 -10.517  1.00  0.53           H  
ATOM   1216  HG1 THR A  86      13.668   7.730  -7.788  1.00  0.53           H  
ATOM   1217 1HG2 THR A  86      15.880   9.192  -9.256  1.00  0.53           H  
ATOM   1218 2HG2 THR A  86      14.887  10.625  -9.562  1.00  0.53           H  
ATOM   1219 3HG2 THR A  86      14.884   9.887  -7.960  1.00  0.53           H  
ATOM   1220  N   ILE A  87      12.438  11.955  -9.190  1.00  0.54           N  
ATOM   1221  CA  ILE A  87      12.254  13.302  -9.725  1.00  0.54           C  
ATOM   1222  C   ILE A  87      13.324  14.329  -9.376  1.00  0.54           C  
ATOM   1223  O   ILE A  87      13.695  14.451  -8.209  1.00  0.54           O  
ATOM   1224  CB  ILE A  87      10.921  13.822  -9.189  1.00  0.54           C  
ATOM   1225  CG1 ILE A  87       9.783  12.945  -9.700  1.00  0.54           C  
ATOM   1226  CG2 ILE A  87      10.721  15.253  -9.510  1.00  0.54           C  
ATOM   1227  CD1 ILE A  87       8.549  13.133  -8.988  1.00  0.54           C  
ATOM   1228  H   ILE A  87      12.573  11.853  -8.182  1.00  0.54           H  
ATOM   1229  HA  ILE A  87      12.205  13.219 -10.806  1.00  0.54           H  
ATOM   1230  HB  ILE A  87      10.925  13.714  -8.116  1.00  0.54           H  
ATOM   1231 1HG1 ILE A  87       9.618  13.188 -10.744  1.00  0.54           H  
ATOM   1232 2HG1 ILE A  87      10.028  11.906  -9.618  1.00  0.54           H  
ATOM   1233 1HG2 ILE A  87       9.797  15.561  -9.077  1.00  0.54           H  
ATOM   1234 2HG2 ILE A  87      11.513  15.823  -9.084  1.00  0.54           H  
ATOM   1235 3HG2 ILE A  87      10.706  15.399 -10.591  1.00  0.54           H  
ATOM   1236 1HD1 ILE A  87       7.782  12.491  -9.421  1.00  0.54           H  
ATOM   1237 2HD1 ILE A  87       8.707  12.863  -7.941  1.00  0.54           H  
ATOM   1238 3HD1 ILE A  87       8.240  14.160  -9.045  1.00  0.54           H  
ATOM   1239  N   GLU A  88      13.783  15.092 -10.361  1.00  0.55           N  
ATOM   1240  CA  GLU A  88      14.681  16.193 -10.052  1.00  0.55           C  
ATOM   1241  C   GLU A  88      13.788  17.350  -9.683  1.00  0.55           C  
ATOM   1242  O   GLU A  88      12.795  17.595 -10.365  1.00  0.55           O  
ATOM   1243  CB  GLU A  88      15.583  16.580 -11.228  1.00  0.55           C  
ATOM   1244  CG  GLU A  88      16.536  15.516 -11.655  1.00  0.55           C  
ATOM   1245  CD  GLU A  88      17.523  15.929 -12.741  1.00  0.55           C  
ATOM   1246  OE1 GLU A  88      17.502  17.064 -13.174  1.00  0.55           O  
ATOM   1247  OE2 GLU A  88      18.327  15.106 -13.108  1.00  0.55           O  
ATOM   1248  H   GLU A  88      13.450  14.935 -11.308  1.00  0.55           H  
ATOM   1249  HA  GLU A  88      15.284  15.957  -9.187  1.00  0.55           H  
ATOM   1250 1HB  GLU A  88      14.970  16.856 -12.079  1.00  0.55           H  
ATOM   1251 2HB  GLU A  88      16.158  17.444 -10.946  1.00  0.55           H  
ATOM   1252 1HG  GLU A  88      17.085  15.150 -10.792  1.00  0.55           H  
ATOM   1253 2HG  GLU A  88      15.921  14.717 -12.027  1.00  0.55           H  
ATOM   1254  N   VAL A  89      14.127  18.086  -8.649  1.00  0.56           N  
ATOM   1255  CA  VAL A  89      13.301  19.221  -8.260  1.00  0.56           C  
ATOM   1256  C   VAL A  89      14.104  20.502  -8.335  1.00  0.56           C  
ATOM   1257  O   VAL A  89      15.329  20.447  -8.424  1.00  0.56           O  
ATOM   1258  CB  VAL A  89      12.665  18.992  -6.877  1.00  0.56           C  
ATOM   1259  CG1 VAL A  89      11.759  17.801  -6.906  1.00  0.56           C  
ATOM   1260  CG2 VAL A  89      13.683  18.688  -5.880  1.00  0.56           C  
ATOM   1261  H   VAL A  89      14.958  17.836  -8.107  1.00  0.56           H  
ATOM   1262  HA  VAL A  89      12.479  19.312  -8.967  1.00  0.56           H  
ATOM   1263  HB  VAL A  89      12.094  19.877  -6.604  1.00  0.56           H  
ATOM   1264 1HG1 VAL A  89      11.320  17.679  -5.925  1.00  0.56           H  
ATOM   1265 2HG1 VAL A  89      10.984  17.930  -7.633  1.00  0.56           H  
ATOM   1266 3HG1 VAL A  89      12.340  16.917  -7.159  1.00  0.56           H  
ATOM   1267 1HG2 VAL A  89      13.213  18.526  -4.916  1.00  0.56           H  
ATOM   1268 2HG2 VAL A  89      14.212  17.790  -6.173  1.00  0.56           H  
ATOM   1269 3HG2 VAL A  89      14.360  19.485  -5.815  1.00  0.56           H  
ATOM   1270  N   PHE A  90      13.417  21.651  -8.296  1.00  0.58           N  
ATOM   1271  CA  PHE A  90      14.060  22.959  -8.469  1.00  0.58           C  
ATOM   1272  C   PHE A  90      14.612  23.044  -9.894  1.00  0.58           C  
ATOM   1273  O   PHE A  90      15.797  23.321 -10.100  1.00  0.58           O  
ATOM   1274  CB  PHE A  90      15.238  23.202  -7.501  1.00  0.58           C  
ATOM   1275  CG  PHE A  90      14.970  23.084  -6.009  1.00  0.58           C  
ATOM   1276  CD1 PHE A  90      15.306  21.940  -5.336  1.00  0.58           C  
ATOM   1277  CD2 PHE A  90      14.451  24.130  -5.280  1.00  0.58           C  
ATOM   1278  CE1 PHE A  90      15.113  21.813  -3.979  1.00  0.58           C  
ATOM   1279  CE2 PHE A  90      14.271  24.006  -3.911  1.00  0.58           C  
ATOM   1280  CZ  PHE A  90      14.595  22.845  -3.271  1.00  0.58           C  
ATOM   1281  H   PHE A  90      12.411  21.614  -8.199  1.00  0.58           H  
ATOM   1282  HA  PHE A  90      13.313  23.745  -8.334  1.00  0.58           H  
ATOM   1283 1HB  PHE A  90      16.073  22.560  -7.743  1.00  0.58           H  
ATOM   1284 2HB  PHE A  90      15.597  24.216  -7.674  1.00  0.58           H  
ATOM   1285  HD1 PHE A  90      15.735  21.122  -5.900  1.00  0.58           H  
ATOM   1286  HD2 PHE A  90      14.195  25.062  -5.785  1.00  0.58           H  
ATOM   1287  HE1 PHE A  90      15.379  20.900  -3.469  1.00  0.58           H  
ATOM   1288  HE2 PHE A  90      13.871  24.836  -3.332  1.00  0.58           H  
ATOM   1289  HZ  PHE A  90      14.446  22.754  -2.192  1.00  0.58           H  
ATOM   1290  N   ARG A  91      13.757  22.767 -10.889  1.00  0.60           N  
ATOM   1291  CA  ARG A  91      14.201  22.801 -12.281  1.00  0.60           C  
ATOM   1292  C   ARG A  91      13.469  23.843 -13.097  1.00  0.60           C  
ATOM   1293  O   ARG A  91      13.624  23.918 -14.308  1.00  0.60           O  
ATOM   1294  CB  ARG A  91      14.031  21.432 -12.920  1.00  0.60           C  
ATOM   1295  CG  ARG A  91      14.930  20.389 -12.287  1.00  0.60           C  
ATOM   1296  CD  ARG A  91      16.357  20.676 -12.597  1.00  0.60           C  
ATOM   1297  NE  ARG A  91      17.241  19.731 -11.977  1.00  0.60           N  
ATOM   1298  CZ  ARG A  91      17.838  19.899 -10.773  1.00  0.60           C  
ATOM   1299  NH1 ARG A  91      17.664  21.004 -10.065  1.00  0.60           N  
ATOM   1300  NH2 ARG A  91      18.611  18.935 -10.302  1.00  0.60           N  
ATOM   1301  H   ARG A  91      12.784  22.520 -10.690  1.00  0.60           H  
ATOM   1302  HA  ARG A  91      15.262  23.046 -12.300  1.00  0.60           H  
ATOM   1303 1HB  ARG A  91      12.998  21.108 -12.829  1.00  0.60           H  
ATOM   1304 2HB  ARG A  91      14.270  21.487 -13.987  1.00  0.60           H  
ATOM   1305 1HG  ARG A  91      14.808  20.391 -11.208  1.00  0.60           H  
ATOM   1306 2HG  ARG A  91      14.685  19.399 -12.668  1.00  0.60           H  
ATOM   1307 1HD  ARG A  91      16.514  20.631 -13.678  1.00  0.60           H  
ATOM   1308 2HD  ARG A  91      16.614  21.669 -12.234  1.00  0.60           H  
ATOM   1309  HE  ARG A  91      17.395  18.838 -12.465  1.00  0.60           H  
ATOM   1310 1HH1 ARG A  91      17.058  21.768 -10.389  1.00  0.60           H  
ATOM   1311 2HH1 ARG A  91      18.105  21.095  -9.170  1.00  0.60           H  
ATOM   1312 1HH2 ARG A  91      18.740  18.087 -10.851  1.00  0.60           H  
ATOM   1313 2HH2 ARG A  91      19.063  19.035  -9.409  1.00  0.60           H  
ATOM   1314  N   SER A  92      12.753  24.730 -12.428  1.00  0.64           N  
ATOM   1315  CA  SER A  92      11.986  25.764 -13.114  1.00  0.64           C  
ATOM   1316  C   SER A  92      12.850  26.675 -13.988  1.00  0.64           C  
ATOM   1317  O   SER A  92      12.394  27.178 -15.011  1.00  0.64           O  
ATOM   1318  CB  SER A  92      11.295  26.605 -12.072  1.00  0.64           C  
ATOM   1319  OG  SER A  92      12.233  27.304 -11.298  1.00  0.64           O  
ATOM   1320  H   SER A  92      12.688  24.655 -11.423  1.00  0.64           H  
ATOM   1321  HA  SER A  92      11.241  25.279 -13.747  1.00  0.64           H  
ATOM   1322 1HB  SER A  92      10.616  27.306 -12.555  1.00  0.64           H  
ATOM   1323 2HB  SER A  92      10.696  25.959 -11.427  1.00  0.64           H  
ATOM   1324  HG  SER A  92      12.685  27.910 -11.905  1.00  0.64           H  
ATOM   1325  N   ASP A  93      14.128  26.811 -13.645  1.00  0.70           N  
ATOM   1326  CA  ASP A  93      15.060  27.645 -14.398  1.00  0.70           C  
ATOM   1327  C   ASP A  93      15.291  27.131 -15.821  1.00  0.70           C  
ATOM   1328  O   ASP A  93      15.736  27.880 -16.692  1.00  0.70           O  
ATOM   1329  CB  ASP A  93      16.401  27.742 -13.672  1.00  0.70           C  
ATOM   1330  CG  ASP A  93      16.327  28.581 -12.397  1.00  0.70           C  
ATOM   1331  OD1 ASP A  93      15.336  29.249 -12.197  1.00  0.70           O  
ATOM   1332  OD2 ASP A  93      17.263  28.545 -11.635  1.00  0.70           O  
ATOM   1333  H   ASP A  93      14.450  26.341 -12.811  1.00  0.70           H  
ATOM   1334  HA  ASP A  93      14.635  28.646 -14.470  1.00  0.70           H  
ATOM   1335 1HB  ASP A  93      16.744  26.738 -13.413  1.00  0.70           H  
ATOM   1336 2HB  ASP A  93      17.145  28.179 -14.339  1.00  0.70           H  
ATOM   1337  N   GLU A  94      15.031  25.840 -16.051  1.00  0.81           N  
ATOM   1338  CA  GLU A  94      15.238  25.253 -17.363  1.00  0.81           C  
ATOM   1339  C   GLU A  94      13.988  25.373 -18.249  1.00  0.81           C  
ATOM   1340  O   GLU A  94      14.012  24.954 -19.409  1.00  0.81           O  
ATOM   1341  CB  GLU A  94      15.671  23.780 -17.242  1.00  0.81           C  
ATOM   1342  CG  GLU A  94      17.015  23.550 -16.572  1.00  0.81           C  
ATOM   1343  CD  GLU A  94      17.375  22.075 -16.471  1.00  0.81           C  
ATOM   1344  OE1 GLU A  94      16.600  21.256 -16.916  1.00  0.81           O  
ATOM   1345  OE2 GLU A  94      18.415  21.773 -15.939  1.00  0.81           O  
ATOM   1346  H   GLU A  94      14.639  25.254 -15.314  1.00  0.81           H  
ATOM   1347  HA  GLU A  94      16.045  25.797 -17.854  1.00  0.81           H  
ATOM   1348 1HB  GLU A  94      14.974  23.240 -16.644  1.00  0.81           H  
ATOM   1349 2HB  GLU A  94      15.690  23.318 -18.228  1.00  0.81           H  
ATOM   1350 1HG  GLU A  94      17.788  24.069 -17.138  1.00  0.81           H  
ATOM   1351 2HG  GLU A  94      16.981  23.982 -15.571  1.00  0.81           H  
ATOM   1352  N   TYR A  95      12.886  25.918 -17.710  1.00  0.98           N  
ATOM   1353  CA  TYR A  95      11.672  26.062 -18.507  1.00  0.98           C  
ATOM   1354  C   TYR A  95      11.492  27.524 -18.873  1.00  0.98           C  
ATOM   1355  O   TYR A  95      11.245  28.370 -18.012  1.00  0.98           O  
ATOM   1356  CB  TYR A  95      10.437  25.531 -17.776  1.00  0.98           C  
ATOM   1357  CG  TYR A  95       9.203  25.542 -18.620  1.00  0.98           C  
ATOM   1358  CD1 TYR A  95       9.285  25.130 -19.921  1.00  0.98           C  
ATOM   1359  CD2 TYR A  95       7.994  25.929 -18.096  1.00  0.98           C  
ATOM   1360  CE1 TYR A  95       8.173  25.126 -20.703  1.00  0.98           C  
ATOM   1361  CE2 TYR A  95       6.853  25.908 -18.874  1.00  0.98           C  
ATOM   1362  CZ  TYR A  95       6.949  25.510 -20.184  1.00  0.98           C  
ATOM   1363  OH  TYR A  95       5.838  25.480 -20.995  1.00  0.98           O  
ATOM   1364  H   TYR A  95      12.889  26.268 -16.752  1.00  0.98           H  
ATOM   1365  HA  TYR A  95      11.785  25.499 -19.432  1.00  0.98           H  
ATOM   1366 1HB  TYR A  95      10.595  24.537 -17.450  1.00  0.98           H  
ATOM   1367 2HB  TYR A  95      10.253  26.140 -16.885  1.00  0.98           H  
ATOM   1368  HD1 TYR A  95      10.243  24.813 -20.337  1.00  0.98           H  
ATOM   1369  HD2 TYR A  95       7.951  26.242 -17.070  1.00  0.98           H  
ATOM   1370  HE1 TYR A  95       8.254  24.808 -21.739  1.00  0.98           H  
ATOM   1371  HE2 TYR A  95       5.890  26.209 -18.459  1.00  0.98           H  
ATOM   1372  HH  TYR A  95       6.119  25.469 -21.914  1.00  0.98           H  
ATOM   1373  N   THR A  96      11.617  27.818 -20.161  1.00  1.21           N  
ATOM   1374  CA  THR A  96      11.556  29.189 -20.640  1.00  1.21           C  
ATOM   1375  C   THR A  96      10.589  29.355 -21.821  1.00  1.21           C  
ATOM   1376  O   THR A  96      11.051  29.426 -22.961  1.00  1.21           O  
ATOM   1377  CB  THR A  96      12.962  29.668 -21.055  1.00  1.21           C  
ATOM   1378  OG1 THR A  96      13.502  28.788 -22.054  1.00  1.21           O  
ATOM   1379  CG2 THR A  96      13.902  29.670 -19.835  1.00  1.21           C  
ATOM   1380  H   THR A  96      11.798  27.070 -20.817  1.00  1.21           H  
ATOM   1381  HA  THR A  96      11.231  29.829 -19.824  1.00  1.21           H  
ATOM   1382  HB  THR A  96      12.893  30.677 -21.462  1.00  1.21           H  
ATOM   1383  HG1 THR A  96      13.619  27.909 -21.686  1.00  1.21           H  
ATOM   1384 1HG2 THR A  96      14.888  30.016 -20.138  1.00  1.21           H  
ATOM   1385 2HG2 THR A  96      13.502  30.337 -19.071  1.00  1.21           H  
ATOM   1386 3HG2 THR A  96      13.993  28.665 -19.421  1.00  1.21           H  
ATOM   1387  N   PRO A  97       9.262  29.354 -21.589  1.00  1.50           N  
ATOM   1388  CA  PRO A  97       8.229  29.450 -22.598  1.00  1.50           C  
ATOM   1389  C   PRO A  97       8.037  30.899 -23.016  1.00  1.50           C  
ATOM   1390  O   PRO A  97       7.328  31.176 -23.983  1.00  1.50           O  
ATOM   1391  OXT PRO A  97       8.293  31.770 -22.184  1.00  1.50           O  
ATOM   1392  CB  PRO A  97       6.994  28.929 -21.864  1.00  1.50           C  
ATOM   1393  CG  PRO A  97       7.232  29.301 -20.410  1.00  1.50           C  
ATOM   1394  CD  PRO A  97       8.736  29.220 -20.211  1.00  1.50           C  
ATOM   1395  HA  PRO A  97       8.491  28.817 -23.459  1.00  1.50           H  
ATOM   1396 1HB  PRO A  97       6.087  29.390 -22.280  1.00  1.50           H  
ATOM   1397 2HB  PRO A  97       6.901  27.849 -22.017  1.00  1.50           H  
ATOM   1398 1HG  PRO A  97       6.841  30.310 -20.216  1.00  1.50           H  
ATOM   1399 2HG  PRO A  97       6.677  28.624 -19.749  1.00  1.50           H  
ATOM   1400 1HD  PRO A  97       9.062  30.046 -19.568  1.00  1.50           H  
ATOM   1401 2HD  PRO A  97       8.977  28.252 -19.791  1.00  1.50           H  
ENDMDL

