REMARK ID 78437 DOMAINID 76326 MODEL 1 2021-05-29_00000061_1_19
MODEL     1
ATOM      1  N   SER A   1      -0.166   1.865  -0.314  1.00 11.49           N  
ATOM      2  CA  SER A   1       0.989   1.117   0.166  1.00 11.49           C  
ATOM      3  C   SER A   1       2.242   1.981   0.055  1.00 11.49           C  
ATOM      4  O   SER A   1       2.774   2.206  -1.039  1.00 11.49           O  
ATOM      5  CB  SER A   1       1.134  -0.174  -0.626  1.00 11.49           C  
ATOM      6  OG  SER A   1       2.241  -0.928  -0.197  1.00 11.49           O  
ATOM      7 1H   SER A   1      -0.973   1.640   0.250  1.00 11.49           H  
ATOM      8 2H   SER A   1       0.025   2.855  -0.246  1.00 11.49           H  
ATOM      9 3H   SER A   1      -0.352   1.625  -1.277  1.00 11.49           H  
ATOM     10  HA  SER A   1       0.833   0.871   1.218  1.00 11.49           H  
ATOM     11 1HB  SER A   1       0.226  -0.766  -0.515  1.00 11.49           H  
ATOM     12 2HB  SER A   1       1.243   0.060  -1.684  1.00 11.49           H  
ATOM     13  HG  SER A   1       2.134  -1.032   0.756  1.00 11.49           H  
ATOM     14  N   THR A   2       2.735   2.460   1.195  1.00 11.21           N  
ATOM     15  CA  THR A   2       3.888   3.371   1.235  1.00 11.21           C  
ATOM     16  C   THR A   2       5.226   2.675   0.992  1.00 11.21           C  
ATOM     17  O   THR A   2       6.100   2.612   1.863  1.00 11.21           O  
ATOM     18  CB  THR A   2       3.939   4.102   2.587  1.00 11.21           C  
ATOM     19  OG1 THR A   2       3.944   3.139   3.649  1.00 11.21           O  
ATOM     20  CG2 THR A   2       2.729   5.008   2.737  1.00 11.21           C  
ATOM     21  H   THR A   2       2.292   2.217   2.070  1.00 11.21           H  
ATOM     22  HA  THR A   2       3.758   4.117   0.452  1.00 11.21           H  
ATOM     23  HB  THR A   2       4.849   4.698   2.642  1.00 11.21           H  
ATOM     24  HG1 THR A   2       4.014   3.593   4.494  1.00 11.21           H  
ATOM     25 1HG2 THR A   2       2.776   5.520   3.699  1.00 11.21           H  
ATOM     26 2HG2 THR A   2       2.726   5.744   1.934  1.00 11.21           H  
ATOM     27 3HG2 THR A   2       1.820   4.413   2.688  1.00 11.21           H  
ATOM     28  N   ARG A   3       5.406   2.188  -0.224  1.00 10.87           N  
ATOM     29  CA  ARG A   3       6.585   1.414  -0.590  1.00 10.87           C  
ATOM     30  C   ARG A   3       7.781   2.306  -0.882  1.00 10.87           C  
ATOM     31  O   ARG A   3       8.207   2.451  -2.027  1.00 10.87           O  
ATOM     32  CB  ARG A   3       6.283   0.566  -1.810  1.00 10.87           C  
ATOM     33  CG  ARG A   3       5.201  -0.446  -1.572  1.00 10.87           C  
ATOM     34  CD  ARG A   3       4.921  -1.291  -2.747  1.00 10.87           C  
ATOM     35  NE  ARG A   3       3.804  -2.181  -2.481  1.00 10.87           N  
ATOM     36  CZ  ARG A   3       3.441  -3.221  -3.264  1.00 10.87           C  
ATOM     37  NH1 ARG A   3       4.130  -3.495  -4.354  1.00 10.87           N  
ATOM     38  NH2 ARG A   3       2.398  -3.970  -2.945  1.00 10.87           N  
ATOM     39  H   ARG A   3       4.640   2.306  -0.885  1.00 10.87           H  
ATOM     40  HA  ARG A   3       6.837   0.756   0.241  1.00 10.87           H  
ATOM     41 1HB  ARG A   3       5.963   1.206  -2.630  1.00 10.87           H  
ATOM     42 2HB  ARG A   3       7.182   0.039  -2.126  1.00 10.87           H  
ATOM     43 1HG  ARG A   3       5.476  -1.088  -0.738  1.00 10.87           H  
ATOM     44 2HG  ARG A   3       4.291   0.088  -1.327  1.00 10.87           H  
ATOM     45 1HD  ARG A   3       4.662  -0.661  -3.596  1.00 10.87           H  
ATOM     46 2HD  ARG A   3       5.794  -1.895  -2.988  1.00 10.87           H  
ATOM     47  HE  ARG A   3       3.242  -1.969  -1.653  1.00 10.87           H  
ATOM     48 1HH1 ARG A   3       4.927  -2.927  -4.603  1.00 10.87           H  
ATOM     49 2HH1 ARG A   3       3.860  -4.272  -4.939  1.00 10.87           H  
ATOM     50 1HH2 ARG A   3       1.865  -3.777  -2.108  1.00 10.87           H  
ATOM     51 2HH2 ARG A   3       2.136  -4.743  -3.535  1.00 10.87           H  
ATOM     52  N   SER A   4       8.307   2.912   0.173  1.00 10.48           N  
ATOM     53  CA  SER A   4       9.437   3.826   0.072  1.00 10.48           C  
ATOM     54  C   SER A   4      10.655   3.108  -0.497  1.00 10.48           C  
ATOM     55  O   SER A   4      10.918   1.951  -0.161  1.00 10.48           O  
ATOM     56  CB  SER A   4       9.764   4.415   1.428  1.00 10.48           C  
ATOM     57  OG  SER A   4      10.887   5.250   1.352  1.00 10.48           O  
ATOM     58  H   SER A   4       7.857   2.736   1.073  1.00 10.48           H  
ATOM     59  HA  SER A   4       9.169   4.637  -0.608  1.00 10.48           H  
ATOM     60 1HB  SER A   4       8.908   4.978   1.798  1.00 10.48           H  
ATOM     61 2HB  SER A   4       9.956   3.608   2.133  1.00 10.48           H  
ATOM     62  HG  SER A   4      11.583   4.726   0.923  1.00 10.48           H  
ATOM     63  N   THR A   5      11.402   3.798  -1.349  1.00 10.04           N  
ATOM     64  CA  THR A   5      12.596   3.227  -1.961  1.00 10.04           C  
ATOM     65  C   THR A   5      13.805   3.312  -1.030  1.00 10.04           C  
ATOM     66  O   THR A   5      14.058   4.355  -0.427  1.00 10.04           O  
ATOM     67  CB  THR A   5      12.900   3.934  -3.298  1.00 10.04           C  
ATOM     68  OG1 THR A   5      11.786   3.767  -4.184  1.00 10.04           O  
ATOM     69  CG2 THR A   5      14.134   3.344  -3.952  1.00 10.04           C  
ATOM     70  H   THR A   5      11.128   4.741  -1.587  1.00 10.04           H  
ATOM     71  HA  THR A   5      12.407   2.174  -2.167  1.00 10.04           H  
ATOM     72  HB  THR A   5      13.061   4.996  -3.120  1.00 10.04           H  
ATOM     73  HG1 THR A   5      11.617   2.830  -4.314  1.00 10.04           H  
ATOM     74 1HG2 THR A   5      14.323   3.853  -4.895  1.00 10.04           H  
ATOM     75 2HG2 THR A   5      14.983   3.474  -3.305  1.00 10.04           H  
ATOM     76 3HG2 THR A   5      13.977   2.282  -4.137  1.00 10.04           H  
ATOM     77  N   VAL A   6      14.524   2.203  -0.896  1.00  9.52           N  
ATOM     78  CA  VAL A   6      15.732   2.135  -0.083  1.00  9.52           C  
ATOM     79  C   VAL A   6      16.766   3.135  -0.619  1.00  9.52           C  
ATOM     80  O   VAL A   6      16.903   3.242  -1.837  1.00  9.52           O  
ATOM     81  CB  VAL A   6      16.319   0.721  -0.165  1.00  9.52           C  
ATOM     82  CG1 VAL A   6      16.816   0.484  -1.574  1.00  9.52           C  
ATOM     83  CG2 VAL A   6      17.447   0.549   0.830  1.00  9.52           C  
ATOM     84  H   VAL A   6      14.230   1.378  -1.403  1.00  9.52           H  
ATOM     85  HA  VAL A   6      15.452   2.341   0.946  1.00  9.52           H  
ATOM     86  HB  VAL A   6      15.533  -0.004   0.044  1.00  9.52           H  
ATOM     87 1HG1 VAL A   6      17.219  -0.525  -1.652  1.00  9.52           H  
ATOM     88 2HG1 VAL A   6      15.993   0.602  -2.276  1.00  9.52           H  
ATOM     89 3HG1 VAL A   6      17.601   1.210  -1.805  1.00  9.52           H  
ATOM     90 1HG2 VAL A   6      17.842  -0.460   0.755  1.00  9.52           H  
ATOM     91 2HG2 VAL A   6      18.241   1.262   0.610  1.00  9.52           H  
ATOM     92 3HG2 VAL A   6      17.071   0.715   1.838  1.00  9.52           H  
ATOM     93  N   PRO A   7      17.499   3.886   0.218  1.00  8.86           N  
ATOM     94  CA  PRO A   7      18.531   4.807  -0.211  1.00  8.86           C  
ATOM     95  C   PRO A   7      19.591   4.119  -1.074  1.00  8.86           C  
ATOM     96  O   PRO A   7      19.940   2.958  -0.853  1.00  8.86           O  
ATOM     97  CB  PRO A   7      19.102   5.308   1.120  1.00  8.86           C  
ATOM     98  CG  PRO A   7      17.957   5.169   2.102  1.00  8.86           C  
ATOM     99  CD  PRO A   7      17.220   3.924   1.677  1.00  8.86           C  
ATOM    100  HA  PRO A   7      18.061   5.632  -0.768  1.00  8.86           H  
ATOM    101 1HB  PRO A   7      19.996   4.737   1.383  1.00  8.86           H  
ATOM    102 2HB  PRO A   7      19.413   6.344   1.017  1.00  8.86           H  
ATOM    103 1HG  PRO A   7      18.338   5.104   3.135  1.00  8.86           H  
ATOM    104 2HG  PRO A   7      17.318   6.064   2.060  1.00  8.86           H  
ATOM    105 1HD  PRO A   7      17.615   3.050   2.194  1.00  8.86           H  
ATOM    106 2HD  PRO A   7      16.157   4.103   1.878  1.00  8.86           H  
ATOM    107  N   ASN A   8      20.075   4.856  -2.072  1.00  8.03           N  
ATOM    108  CA  ASN A   8      21.098   4.413  -3.022  1.00  8.03           C  
ATOM    109  C   ASN A   8      22.511   4.651  -2.471  1.00  8.03           C  
ATOM    110  O   ASN A   8      22.872   5.790  -2.183  1.00  8.03           O  
ATOM    111  CB  ASN A   8      20.913   5.120  -4.357  1.00  8.03           C  
ATOM    112  CG  ASN A   8      21.777   4.569  -5.480  1.00  8.03           C  
ATOM    113  OD1 ASN A   8      22.845   3.972  -5.294  1.00  8.03           O  
ATOM    114  ND2 ASN A   8      21.307   4.774  -6.691  1.00  8.03           N  
ATOM    115  H   ASN A   8      19.709   5.788  -2.184  1.00  8.03           H  
ATOM    116  HA  ASN A   8      20.985   3.339  -3.177  1.00  8.03           H  
ATOM    117 1HB  ASN A   8      19.866   5.054  -4.658  1.00  8.03           H  
ATOM    118 2HB  ASN A   8      21.149   6.178  -4.233  1.00  8.03           H  
ATOM    119 1HD2 ASN A   8      21.815   4.445  -7.489  1.00  8.03           H  
ATOM    120 2HD2 ASN A   8      20.443   5.264  -6.817  1.00  8.03           H  
ATOM    121  N   ASP A   9      23.289   3.580  -2.283  1.00  7.01           N  
ATOM    122  CA  ASP A   9      24.645   3.676  -1.711  1.00  7.01           C  
ATOM    123  C   ASP A   9      25.724   4.083  -2.722  1.00  7.01           C  
ATOM    124  O   ASP A   9      26.888   4.264  -2.359  1.00  7.01           O  
ATOM    125  CB  ASP A   9      25.054   2.332  -1.106  1.00  7.01           C  
ATOM    126  CG  ASP A   9      24.271   1.993   0.122  1.00  7.01           C  
ATOM    127  OD1 ASP A   9      23.807   2.891   0.774  1.00  7.01           O  
ATOM    128  OD2 ASP A   9      24.092   0.820   0.395  1.00  7.01           O  
ATOM    129  H   ASP A   9      22.930   2.673  -2.543  1.00  7.01           H  
ATOM    130  HA  ASP A   9      24.626   4.427  -0.921  1.00  7.01           H  
ATOM    131 1HB  ASP A   9      24.916   1.545  -1.846  1.00  7.01           H  
ATOM    132 2HB  ASP A   9      26.114   2.359  -0.850  1.00  7.01           H  
ATOM    133  N   ASP A  10      25.370   4.144  -3.998  1.00  5.85           N  
ATOM    134  CA  ASP A  10      26.331   4.500  -5.036  1.00  5.85           C  
ATOM    135  C   ASP A  10      26.784   5.943  -4.847  1.00  5.85           C  
ATOM    136  O   ASP A  10      25.961   6.861  -4.854  1.00  5.85           O  
ATOM    137  CB  ASP A  10      25.761   4.277  -6.444  1.00  5.85           C  
ATOM    138  CG  ASP A  10      26.798   4.476  -7.600  1.00  5.85           C  
ATOM    139  OD1 ASP A  10      27.677   5.322  -7.484  1.00  5.85           O  
ATOM    140  OD2 ASP A  10      26.686   3.776  -8.586  1.00  5.85           O  
ATOM    141  H   ASP A  10      24.400   3.987  -4.260  1.00  5.85           H  
ATOM    142  HA  ASP A  10      27.203   3.856  -4.930  1.00  5.85           H  
ATOM    143 1HB  ASP A  10      25.353   3.267  -6.512  1.00  5.85           H  
ATOM    144 2HB  ASP A  10      24.929   4.966  -6.603  1.00  5.85           H  
ATOM    145  N   GLY A  11      28.097   6.141  -4.693  1.00  4.67           N  
ATOM    146  CA  GLY A  11      28.710   7.449  -4.443  1.00  4.67           C  
ATOM    147  C   GLY A  11      28.346   8.513  -5.485  1.00  4.67           C  
ATOM    148  O   GLY A  11      28.456   9.713  -5.216  1.00  4.67           O  
ATOM    149  H   GLY A  11      28.696   5.329  -4.731  1.00  4.67           H  
ATOM    150 1HA  GLY A  11      28.423   7.797  -3.456  1.00  4.67           H  
ATOM    151 2HA  GLY A  11      29.792   7.329  -4.422  1.00  4.67           H  
ATOM    152  N   VAL A  12      27.877   8.082  -6.659  1.00  3.59           N  
ATOM    153  CA  VAL A  12      27.465   8.989  -7.726  1.00  3.59           C  
ATOM    154  C   VAL A  12      26.333   9.910  -7.254  1.00  3.59           C  
ATOM    155  O   VAL A  12      26.143  10.992  -7.808  1.00  3.59           O  
ATOM    156  CB  VAL A  12      26.984   8.205  -8.962  1.00  3.59           C  
ATOM    157  CG1 VAL A  12      25.614   7.598  -8.714  1.00  3.59           C  
ATOM    158  CG2 VAL A  12      26.951   9.119 -10.166  1.00  3.59           C  
ATOM    159  H   VAL A  12      27.806   7.069  -6.826  1.00  3.59           H  
ATOM    160  HA  VAL A  12      28.320   9.602  -8.010  1.00  3.59           H  
ATOM    161  HB  VAL A  12      27.677   7.374  -9.132  1.00  3.59           H  
ATOM    162 1HG1 VAL A  12      25.310   7.019  -9.582  1.00  3.59           H  
ATOM    163 2HG1 VAL A  12      25.653   6.959  -7.846  1.00  3.59           H  
ATOM    164 3HG1 VAL A  12      24.892   8.390  -8.549  1.00  3.59           H  
ATOM    165 1HG2 VAL A  12      26.629   8.553 -11.036  1.00  3.59           H  
ATOM    166 2HG2 VAL A  12      26.252   9.935  -9.979  1.00  3.59           H  
ATOM    167 3HG2 VAL A  12      27.947   9.524 -10.341  1.00  3.59           H  
ATOM    168  N   GLU A  13      25.587   9.476  -6.222  1.00  2.70           N  
ATOM    169  CA  GLU A  13      24.477  10.235  -5.666  1.00  2.70           C  
ATOM    170  C   GLU A  13      24.868  11.164  -4.519  1.00  2.70           C  
ATOM    171  O   GLU A  13      24.001  11.659  -3.796  1.00  2.70           O  
ATOM    172  CB  GLU A  13      23.339   9.317  -5.211  1.00  2.70           C  
ATOM    173  CG  GLU A  13      22.642   8.549  -6.336  1.00  2.70           C  
ATOM    174  CD  GLU A  13      21.979   9.481  -7.348  1.00  2.70           C  
ATOM    175  OE1 GLU A  13      21.317  10.415  -6.929  1.00  2.70           O  
ATOM    176  OE2 GLU A  13      22.127   9.256  -8.524  1.00  2.70           O  
ATOM    177  H   GLU A  13      25.808   8.572  -5.801  1.00  2.70           H  
ATOM    178  HA  GLU A  13      24.088  10.860  -6.464  1.00  2.70           H  
ATOM    179 1HB  GLU A  13      23.730   8.579  -4.506  1.00  2.70           H  
ATOM    180 2HB  GLU A  13      22.586   9.904  -4.688  1.00  2.70           H  
ATOM    181 1HG  GLU A  13      23.364   7.916  -6.834  1.00  2.70           H  
ATOM    182 2HG  GLU A  13      21.884   7.905  -5.897  1.00  2.70           H  
ATOM    183  N   ASN A  14      26.163  11.368  -4.302  1.00  2.02           N  
ATOM    184  CA  ASN A  14      26.583  12.314  -3.278  1.00  2.02           C  
ATOM    185  C   ASN A  14      26.447  13.724  -3.866  1.00  2.02           C  
ATOM    186  O   ASN A  14      27.210  14.119  -4.750  1.00  2.02           O  
ATOM    187  CB  ASN A  14      27.990  12.009  -2.809  1.00  2.02           C  
ATOM    188  CG  ASN A  14      28.447  12.913  -1.697  1.00  2.02           C  
ATOM    189  OD1 ASN A  14      28.018  14.079  -1.594  1.00  2.02           O  
ATOM    190  ND2 ASN A  14      29.321  12.399  -0.865  1.00  2.02           N  
ATOM    191  H   ASN A  14      26.870  10.886  -4.861  1.00  2.02           H  
ATOM    192  HA  ASN A  14      25.905  12.250  -2.427  1.00  2.02           H  
ATOM    193 1HB  ASN A  14      28.038  10.974  -2.464  1.00  2.02           H  
ATOM    194 2HB  ASN A  14      28.680  12.101  -3.649  1.00  2.02           H  
ATOM    195 1HD2 ASN A  14      29.678  12.947  -0.107  1.00  2.02           H  
ATOM    196 2HD2 ASN A  14      29.641  11.460  -0.992  1.00  2.02           H  
ATOM    197  N   HIS A  15      25.440  14.468  -3.400  1.00  1.54           N  
ATOM    198  CA  HIS A  15      25.082  15.762  -3.987  1.00  1.54           C  
ATOM    199  C   HIS A  15      25.257  16.923  -3.016  1.00  1.54           C  
ATOM    200  O   HIS A  15      24.279  17.530  -2.585  1.00  1.54           O  
ATOM    201  CB  HIS A  15      23.606  15.771  -4.434  1.00  1.54           C  
ATOM    202  CG  HIS A  15      23.227  14.764  -5.497  1.00  1.54           C  
ATOM    203  ND1 HIS A  15      23.612  14.884  -6.818  1.00  1.54           N  
ATOM    204  CD2 HIS A  15      22.480  13.640  -5.425  1.00  1.54           C  
ATOM    205  CE1 HIS A  15      23.126  13.856  -7.508  1.00  1.54           C  
ATOM    206  NE2 HIS A  15      22.434  13.093  -6.682  1.00  1.54           N  
ATOM    207  H   HIS A  15      24.868  14.114  -2.628  1.00  1.54           H  
ATOM    208  HA  HIS A  15      25.707  15.954  -4.855  1.00  1.54           H  
ATOM    209 1HB  HIS A  15      22.980  15.578  -3.558  1.00  1.54           H  
ATOM    210 2HB  HIS A  15      23.353  16.761  -4.800  1.00  1.54           H  
ATOM    211  HD2 HIS A  15      22.007  13.232  -4.530  1.00  1.54           H  
ATOM    212  HE1 HIS A  15      23.268  13.672  -8.572  1.00  1.54           H  
ATOM    213  HE2 HIS A  15      21.937  12.210  -6.918  1.00  1.54           H  
ATOM    214  N   GLY A  16      26.499  17.231  -2.659  1.00  1.20           N  
ATOM    215  CA  GLY A  16      26.736  18.266  -1.655  1.00  1.20           C  
ATOM    216  C   GLY A  16      26.665  17.696  -0.244  1.00  1.20           C  
ATOM    217  O   GLY A  16      26.217  18.365   0.693  1.00  1.20           O  
ATOM    218  H   GLY A  16      27.272  16.722  -3.065  1.00  1.20           H  
ATOM    219 1HA  GLY A  16      27.718  18.710  -1.820  1.00  1.20           H  
ATOM    220 2HA  GLY A  16      26.008  19.065  -1.770  1.00  1.20           H  
ATOM    221  N   GLY A  17      27.092  16.443  -0.115  1.00  0.98           N  
ATOM    222  CA  GLY A  17      27.123  15.697   1.137  1.00  0.98           C  
ATOM    223  C   GLY A  17      28.527  15.686   1.750  1.00  0.98           C  
ATOM    224  O   GLY A  17      29.223  16.709   1.769  1.00  0.98           O  
ATOM    225  H   GLY A  17      27.432  15.946  -0.936  1.00  0.98           H  
ATOM    226 1HA  GLY A  17      26.418  16.134   1.839  1.00  0.98           H  
ATOM    227 2HA  GLY A  17      26.798  14.677   0.947  1.00  0.98           H  
ATOM    228  N   GLY A  18      28.924  14.542   2.308  1.00  0.84           N  
ATOM    229  CA  GLY A  18      30.205  14.435   3.011  1.00  0.84           C  
ATOM    230  C   GLY A  18      30.118  13.412   4.134  1.00  0.84           C  
ATOM    231  O   GLY A  18      29.337  12.458   4.054  1.00  0.84           O  
ATOM    232  H   GLY A  18      28.308  13.730   2.239  1.00  0.84           H  
ATOM    233 1HA  GLY A  18      30.990  14.150   2.309  1.00  0.84           H  
ATOM    234 2HA  GLY A  18      30.479  15.406   3.424  1.00  0.84           H  
ATOM    235  N   THR A  19      30.955  13.567   5.149  1.00  0.75           N  
ATOM    236  CA  THR A  19      30.911  12.637   6.274  1.00  0.75           C  
ATOM    237  C   THR A  19      30.568  13.385   7.549  1.00  0.75           C  
ATOM    238  O   THR A  19      31.194  14.393   7.888  1.00  0.75           O  
ATOM    239  CB  THR A  19      32.226  11.862   6.431  1.00  0.75           C  
ATOM    240  OG1 THR A  19      32.463  11.095   5.241  1.00  0.75           O  
ATOM    241  CG2 THR A  19      32.152  10.928   7.626  1.00  0.75           C  
ATOM    242  H   THR A  19      31.596  14.364   5.141  1.00  0.75           H  
ATOM    243  HA  THR A  19      30.120  11.909   6.101  1.00  0.75           H  
ATOM    244  HB  THR A  19      33.042  12.565   6.568  1.00  0.75           H  
ATOM    245  HG1 THR A  19      31.781  10.412   5.168  1.00  0.75           H  
ATOM    246 1HG2 THR A  19      33.094  10.394   7.709  1.00  0.75           H  
ATOM    247 2HG2 THR A  19      31.973  11.495   8.540  1.00  0.75           H  
ATOM    248 3HG2 THR A  19      31.341  10.216   7.488  1.00  0.75           H  
ATOM    249  N   LEU A  20      29.546  12.922   8.239  1.00  0.69           N  
ATOM    250  CA  LEU A  20      29.109  13.581   9.448  1.00  0.69           C  
ATOM    251  C   LEU A  20      29.749  12.930  10.636  1.00  0.69           C  
ATOM    252  O   LEU A  20      29.618  11.721  10.856  1.00  0.69           O  
ATOM    253  CB  LEU A  20      27.594  13.506   9.616  1.00  0.69           C  
ATOM    254  CG  LEU A  20      27.015  14.154  10.896  1.00  0.69           C  
ATOM    255  CD1 LEU A  20      27.220  15.657  10.821  1.00  0.69           C  
ATOM    256  CD2 LEU A  20      25.553  13.779  11.047  1.00  0.69           C  
ATOM    257  H   LEU A  20      29.083  12.076   7.931  1.00  0.69           H  
ATOM    258  HA  LEU A  20      29.415  14.624   9.421  1.00  0.69           H  
ATOM    259 1HB  LEU A  20      27.145  14.012   8.778  1.00  0.69           H  
ATOM    260 2HB  LEU A  20      27.287  12.458   9.587  1.00  0.69           H  
ATOM    261  HG  LEU A  20      27.563  13.796  11.773  1.00  0.69           H  
ATOM    262 1HD1 LEU A  20      26.839  16.115  11.712  1.00  0.69           H  
ATOM    263 2HD1 LEU A  20      28.267  15.863  10.732  1.00  0.69           H  
ATOM    264 3HD1 LEU A  20      26.703  16.060   9.959  1.00  0.69           H  
ATOM    265 1HD2 LEU A  20      25.167  14.247  11.937  1.00  0.69           H  
ATOM    266 2HD2 LEU A  20      24.992  14.120  10.206  1.00  0.69           H  
ATOM    267 3HD2 LEU A  20      25.460  12.695  11.124  1.00  0.69           H  
ATOM    268  N   PHE A  21      30.450  13.726  11.404  1.00  0.66           N  
ATOM    269  CA  PHE A  21      31.083  13.228  12.586  1.00  0.66           C  
ATOM    270  C   PHE A  21      30.208  13.584  13.750  1.00  0.66           C  
ATOM    271  O   PHE A  21      29.878  14.753  13.973  1.00  0.66           O  
ATOM    272  CB  PHE A  21      32.489  13.791  12.710  1.00  0.66           C  
ATOM    273  CG  PHE A  21      33.386  13.198  11.674  1.00  0.66           C  
ATOM    274  CD1 PHE A  21      33.427  13.708  10.390  1.00  0.66           C  
ATOM    275  CD2 PHE A  21      34.196  12.123  11.983  1.00  0.66           C  
ATOM    276  CE1 PHE A  21      34.253  13.137   9.450  1.00  0.66           C  
ATOM    277  CE2 PHE A  21      35.025  11.567  11.034  1.00  0.66           C  
ATOM    278  CZ  PHE A  21      35.047  12.074   9.766  1.00  0.66           C  
ATOM    279  H   PHE A  21      30.535  14.711  11.168  1.00  0.66           H  
ATOM    280  HA  PHE A  21      31.155  12.144  12.529  1.00  0.66           H  
ATOM    281 1HB  PHE A  21      32.467  14.873  12.575  1.00  0.66           H  
ATOM    282 2HB  PHE A  21      32.894  13.572  13.695  1.00  0.66           H  
ATOM    283  HD1 PHE A  21      32.789  14.560  10.121  1.00  0.66           H  
ATOM    284  HD2 PHE A  21      34.169  11.712  12.994  1.00  0.66           H  
ATOM    285  HE1 PHE A  21      34.270  13.520   8.459  1.00  0.66           H  
ATOM    286  HE2 PHE A  21      35.659  10.717  11.291  1.00  0.66           H  
ATOM    287  HZ  PHE A  21      35.695  11.635   9.009  1.00  0.66           H  
ATOM    288  N   VAL A  22      29.764  12.548  14.434  1.00  0.63           N  
ATOM    289  CA  VAL A  22      28.884  12.720  15.561  1.00  0.63           C  
ATOM    290  C   VAL A  22      29.461  12.180  16.825  1.00  0.63           C  
ATOM    291  O   VAL A  22      29.928  11.040  16.891  1.00  0.63           O  
ATOM    292  CB  VAL A  22      27.516  12.062  15.277  1.00  0.63           C  
ATOM    293  CG1 VAL A  22      27.707  10.672  14.776  1.00  0.63           C  
ATOM    294  CG2 VAL A  22      26.673  12.004  16.599  1.00  0.63           C  
ATOM    295  H   VAL A  22      30.068  11.611  14.170  1.00  0.63           H  
ATOM    296  HA  VAL A  22      28.734  13.784  15.708  1.00  0.63           H  
ATOM    297  HB  VAL A  22      26.996  12.627  14.509  1.00  0.63           H  
ATOM    298 1HG1 VAL A  22      26.738  10.228  14.567  1.00  0.63           H  
ATOM    299 2HG1 VAL A  22      28.293  10.697  13.855  1.00  0.63           H  
ATOM    300 3HG1 VAL A  22      28.232  10.089  15.526  1.00  0.63           H  
ATOM    301 1HG2 VAL A  22      25.716  11.539  16.405  1.00  0.63           H  
ATOM    302 2HG2 VAL A  22      27.206  11.413  17.342  1.00  0.63           H  
ATOM    303 3HG2 VAL A  22      26.514  13.010  16.990  1.00  0.63           H  
ATOM    304  N   THR A  23      29.382  13.009  17.849  1.00  0.61           N  
ATOM    305  CA  THR A  23      29.823  12.622  19.154  1.00  0.61           C  
ATOM    306  C   THR A  23      28.692  12.757  20.133  1.00  0.61           C  
ATOM    307  O   THR A  23      28.004  13.777  20.194  1.00  0.61           O  
ATOM    308  CB  THR A  23      31.015  13.483  19.625  1.00  0.61           C  
ATOM    309  OG1 THR A  23      32.108  13.305  18.703  1.00  0.61           O  
ATOM    310  CG2 THR A  23      31.428  13.104  21.064  1.00  0.61           C  
ATOM    311  H   THR A  23      29.022  13.952  17.700  1.00  0.61           H  
ATOM    312  HA  THR A  23      30.133  11.583  19.138  1.00  0.61           H  
ATOM    313  HB  THR A  23      30.739  14.517  19.618  1.00  0.61           H  
ATOM    314  HG1 THR A  23      32.962  13.164  19.181  1.00  0.61           H  
ATOM    315 1HG2 THR A  23      32.271  13.724  21.369  1.00  0.61           H  
ATOM    316 2HG2 THR A  23      30.598  13.277  21.737  1.00  0.61           H  
ATOM    317 3HG2 THR A  23      31.712  12.060  21.120  1.00  0.61           H  
ATOM    318  N   VAL A  24      28.519  11.723  20.919  1.00  0.60           N  
ATOM    319  CA  VAL A  24      27.568  11.748  22.000  1.00  0.60           C  
ATOM    320  C   VAL A  24      28.413  11.727  23.246  1.00  0.60           C  
ATOM    321  O   VAL A  24      29.441  11.049  23.296  1.00  0.60           O  
ATOM    322  CB  VAL A  24      26.541  10.603  21.923  1.00  0.60           C  
ATOM    323  CG1 VAL A  24      25.668  10.645  23.176  1.00  0.60           C  
ATOM    324  CG2 VAL A  24      25.672  10.800  20.650  1.00  0.60           C  
ATOM    325  H   VAL A  24      29.098  10.893  20.784  1.00  0.60           H  
ATOM    326  HA  VAL A  24      27.011  12.682  21.982  1.00  0.60           H  
ATOM    327  HB  VAL A  24      27.048   9.634  21.886  1.00  0.60           H  
ATOM    328 1HG1 VAL A  24      24.932   9.867  23.133  1.00  0.60           H  
ATOM    329 2HG1 VAL A  24      26.286  10.506  24.060  1.00  0.60           H  
ATOM    330 3HG1 VAL A  24      25.176  11.613  23.233  1.00  0.60           H  
ATOM    331 1HG2 VAL A  24      24.938  10.018  20.592  1.00  0.60           H  
ATOM    332 2HG2 VAL A  24      25.168  11.768  20.702  1.00  0.60           H  
ATOM    333 3HG2 VAL A  24      26.304  10.768  19.762  1.00  0.60           H  
ATOM    334  N   GLN A  25      28.076  12.575  24.206  1.00  0.59           N  
ATOM    335  CA  GLN A  25      28.850  12.611  25.427  1.00  0.59           C  
ATOM    336  C   GLN A  25      28.100  12.027  26.613  1.00  0.59           C  
ATOM    337  O   GLN A  25      28.688  11.322  27.431  1.00  0.59           O  
ATOM    338  CB  GLN A  25      29.278  14.049  25.706  1.00  0.59           C  
ATOM    339  CG  GLN A  25      30.216  14.607  24.633  1.00  0.59           C  
ATOM    340  CD  GLN A  25      30.705  16.028  24.897  1.00  0.59           C  
ATOM    341  OE1 GLN A  25      30.002  16.885  25.444  1.00  0.59           O  
ATOM    342  NE2 GLN A  25      31.953  16.281  24.511  1.00  0.59           N  
ATOM    343  H   GLN A  25      27.257  13.171  24.099  1.00  0.59           H  
ATOM    344  HA  GLN A  25      29.749  12.011  25.288  1.00  0.59           H  
ATOM    345 1HB  GLN A  25      28.395  14.691  25.754  1.00  0.59           H  
ATOM    346 2HB  GLN A  25      29.780  14.104  26.672  1.00  0.59           H  
ATOM    347 1HG  GLN A  25      31.083  13.950  24.552  1.00  0.59           H  
ATOM    348 2HG  GLN A  25      29.671  14.619  23.687  1.00  0.59           H  
ATOM    349 1HE2 GLN A  25      32.348  17.187  24.652  1.00  0.59           H  
ATOM    350 2HE2 GLN A  25      32.505  15.567  24.082  1.00  0.59           H  
ATOM    351  N   ARG A  26      26.817  12.351  26.749  1.00  0.58           N  
ATOM    352  CA  ARG A  26      26.062  11.861  27.918  1.00  0.58           C  
ATOM    353  C   ARG A  26      24.562  12.067  27.839  1.00  0.58           C  
ATOM    354  O   ARG A  26      24.068  12.860  27.034  1.00  0.58           O  
ATOM    355  CB  ARG A  26      26.547  12.520  29.211  1.00  0.58           C  
ATOM    356  CG  ARG A  26      26.345  14.018  29.300  1.00  0.58           C  
ATOM    357  CD  ARG A  26      26.852  14.559  30.592  1.00  0.58           C  
ATOM    358  NE  ARG A  26      26.662  16.009  30.691  1.00  0.58           N  
ATOM    359  CZ  ARG A  26      26.951  16.751  31.778  1.00  0.58           C  
ATOM    360  NH1 ARG A  26      27.440  16.182  32.858  1.00  0.58           N  
ATOM    361  NH2 ARG A  26      26.742  18.056  31.758  1.00  0.58           N  
ATOM    362  H   ARG A  26      26.383  12.939  26.036  1.00  0.58           H  
ATOM    363  HA  ARG A  26      26.235  10.789  28.007  1.00  0.58           H  
ATOM    364 1HB  ARG A  26      26.009  12.082  30.057  1.00  0.58           H  
ATOM    365 2HB  ARG A  26      27.601  12.320  29.382  1.00  0.58           H  
ATOM    366 1HG  ARG A  26      26.893  14.503  28.495  1.00  0.58           H  
ATOM    367 2HG  ARG A  26      25.282  14.246  29.215  1.00  0.58           H  
ATOM    368 1HD  ARG A  26      26.315  14.083  31.414  1.00  0.58           H  
ATOM    369 2HD  ARG A  26      27.917  14.343  30.685  1.00  0.58           H  
ATOM    370  HE  ARG A  26      26.289  16.492  29.880  1.00  0.58           H  
ATOM    371 1HH1 ARG A  26      27.600  15.182  32.875  1.00  0.58           H  
ATOM    372 2HH1 ARG A  26      27.656  16.742  33.671  1.00  0.58           H  
ATOM    373 1HH2 ARG A  26      26.365  18.495  30.924  1.00  0.58           H  
ATOM    374 2HH2 ARG A  26      26.957  18.614  32.570  1.00  0.58           H  
ATOM    375  N   CYS A  27      23.835  11.390  28.725  1.00  0.59           N  
ATOM    376  CA  CYS A  27      22.412  11.664  28.889  1.00  0.59           C  
ATOM    377  C   CYS A  27      22.067  11.988  30.333  1.00  0.59           C  
ATOM    378  O   CYS A  27      22.804  11.652  31.260  1.00  0.59           O  
ATOM    379  CB  CYS A  27      21.519  10.544  28.370  1.00  0.59           C  
ATOM    380  SG  CYS A  27      21.647  10.278  26.601  1.00  0.59           S  
ATOM    381  H   CYS A  27      24.293  10.716  29.344  1.00  0.59           H  
ATOM    382  HA  CYS A  27      22.178  12.545  28.305  1.00  0.59           H  
ATOM    383 1HB  CYS A  27      21.736   9.637  28.865  1.00  0.59           H  
ATOM    384 2HB  CYS A  27      20.492  10.797  28.596  1.00  0.59           H  
ATOM    385  HG  CYS A  27      21.212  11.504  26.267  1.00  0.59           H  
ATOM    386  N   ARG A  28      20.938  12.653  30.509  1.00  0.60           N  
ATOM    387  CA  ARG A  28      20.462  13.024  31.837  1.00  0.60           C  
ATOM    388  C   ARG A  28      18.947  12.909  31.932  1.00  0.60           C  
ATOM    389  O   ARG A  28      18.217  13.125  30.956  1.00  0.60           O  
ATOM    390  CB  ARG A  28      20.917  14.444  32.209  1.00  0.60           C  
ATOM    391  CG  ARG A  28      20.630  14.867  33.649  1.00  0.60           C  
ATOM    392  CD  ARG A  28      21.213  16.197  34.017  1.00  0.60           C  
ATOM    393  NE  ARG A  28      20.561  17.323  33.335  1.00  0.60           N  
ATOM    394  CZ  ARG A  28      20.743  18.618  33.642  1.00  0.60           C  
ATOM    395  NH1 ARG A  28      21.540  18.976  34.626  1.00  0.60           N  
ATOM    396  NH2 ARG A  28      20.100  19.522  32.933  1.00  0.60           N  
ATOM    397  H   ARG A  28      20.408  12.906  29.678  1.00  0.60           H  
ATOM    398  HA  ARG A  28      20.893  12.339  32.564  1.00  0.60           H  
ATOM    399 1HB  ARG A  28      21.988  14.540  32.039  1.00  0.60           H  
ATOM    400 2HB  ARG A  28      20.430  15.152  31.597  1.00  0.60           H  
ATOM    401 1HG  ARG A  28      19.573  14.949  33.791  1.00  0.60           H  
ATOM    402 2HG  ARG A  28      21.030  14.120  34.331  1.00  0.60           H  
ATOM    403 1HD  ARG A  28      21.107  16.346  35.090  1.00  0.60           H  
ATOM    404 2HD  ARG A  28      22.270  16.208  33.754  1.00  0.60           H  
ATOM    405  HE  ARG A  28      19.931  17.143  32.546  1.00  0.60           H  
ATOM    406 1HH1 ARG A  28      22.028  18.272  35.162  1.00  0.60           H  
ATOM    407 2HH1 ARG A  28      21.665  19.953  34.844  1.00  0.60           H  
ATOM    408 1HH2 ARG A  28      19.493  19.195  32.171  1.00  0.60           H  
ATOM    409 2HH2 ARG A  28      20.208  20.503  33.131  1.00  0.60           H  
ATOM    410  N   ASN A  29      18.480  12.550  33.125  1.00  0.63           N  
ATOM    411  CA  ASN A  29      17.058  12.422  33.431  1.00  0.63           C  
ATOM    412  C   ASN A  29      16.318  11.466  32.511  1.00  0.63           C  
ATOM    413  O   ASN A  29      15.229  11.782  32.034  1.00  0.63           O  
ATOM    414  CB  ASN A  29      16.362  13.773  33.391  1.00  0.63           C  
ATOM    415  CG  ASN A  29      16.866  14.739  34.430  1.00  0.63           C  
ATOM    416  OD1 ASN A  29      17.198  14.356  35.557  1.00  0.63           O  
ATOM    417  ND2 ASN A  29      16.922  15.998  34.068  1.00  0.63           N  
ATOM    418  H   ASN A  29      19.146  12.353  33.867  1.00  0.63           H  
ATOM    419  HA  ASN A  29      16.971  12.017  34.440  1.00  0.63           H  
ATOM    420 1HB  ASN A  29      16.481  14.229  32.408  1.00  0.63           H  
ATOM    421 2HB  ASN A  29      15.292  13.626  33.544  1.00  0.63           H  
ATOM    422 1HD2 ASN A  29      17.244  16.691  34.714  1.00  0.63           H  
ATOM    423 2HD2 ASN A  29      16.639  16.266  33.146  1.00  0.63           H  
ATOM    424  N   LEU A  30      16.898  10.303  32.245  1.00  0.69           N  
ATOM    425  CA  LEU A  30      16.218   9.351  31.395  1.00  0.69           C  
ATOM    426  C   LEU A  30      15.117   8.695  32.219  1.00  0.69           C  
ATOM    427  O   LEU A  30      15.270   8.513  33.426  1.00  0.69           O  
ATOM    428  CB  LEU A  30      17.202   8.309  30.864  1.00  0.69           C  
ATOM    429  CG  LEU A  30      18.345   8.811  29.968  1.00  0.69           C  
ATOM    430  CD1 LEU A  30      19.255   7.629  29.656  1.00  0.69           C  
ATOM    431  CD2 LEU A  30      17.755   9.417  28.686  1.00  0.69           C  
ATOM    432  H   LEU A  30      17.797  10.052  32.659  1.00  0.69           H  
ATOM    433  HA  LEU A  30      15.762   9.879  30.557  1.00  0.69           H  
ATOM    434 1HB  LEU A  30      17.630   7.763  31.706  1.00  0.69           H  
ATOM    435 2HB  LEU A  30      16.649   7.644  30.273  1.00  0.69           H  
ATOM    436  HG  LEU A  30      18.936   9.570  30.497  1.00  0.69           H  
ATOM    437 1HD1 LEU A  30      20.077   7.945  29.022  1.00  0.69           H  
ATOM    438 2HD1 LEU A  30      19.645   7.225  30.589  1.00  0.69           H  
ATOM    439 3HD1 LEU A  30      18.684   6.861  29.147  1.00  0.69           H  
ATOM    440 1HD2 LEU A  30      18.546   9.762  28.031  1.00  0.69           H  
ATOM    441 2HD2 LEU A  30      17.166   8.661  28.163  1.00  0.69           H  
ATOM    442 3HD2 LEU A  30      17.114  10.257  28.954  1.00  0.69           H  
ATOM    443  N   LYS A  31      14.001   8.351  31.593  1.00  0.77           N  
ATOM    444  CA  LYS A  31      12.926   7.717  32.345  1.00  0.77           C  
ATOM    445  C   LYS A  31      13.141   6.235  32.554  1.00  0.77           C  
ATOM    446  O   LYS A  31      13.618   5.537  31.662  1.00  0.77           O  
ATOM    447  CB  LYS A  31      11.595   7.917  31.632  1.00  0.77           C  
ATOM    448  CG  LYS A  31      11.196   9.358  31.454  1.00  0.77           C  
ATOM    449  CD  LYS A  31      10.901  10.060  32.782  1.00  0.77           C  
ATOM    450  CE  LYS A  31      10.418  11.457  32.494  1.00  0.77           C  
ATOM    451  NZ  LYS A  31      10.067  12.251  33.689  1.00  0.77           N  
ATOM    452  H   LYS A  31      13.891   8.540  30.605  1.00  0.77           H  
ATOM    453  HA  LYS A  31      12.870   8.188  33.327  1.00  0.77           H  
ATOM    454 1HB  LYS A  31      11.640   7.457  30.643  1.00  0.77           H  
ATOM    455 2HB  LYS A  31      10.806   7.410  32.191  1.00  0.77           H  
ATOM    456 1HG  LYS A  31      12.012   9.888  30.967  1.00  0.77           H  
ATOM    457 2HG  LYS A  31      10.318   9.422  30.812  1.00  0.77           H  
ATOM    458 1HD  LYS A  31      10.140   9.514  33.339  1.00  0.77           H  
ATOM    459 2HD  LYS A  31      11.813  10.113  33.379  1.00  0.77           H  
ATOM    460 1HE  LYS A  31      11.210  11.975  31.960  1.00  0.77           H  
ATOM    461 2HE  LYS A  31       9.540  11.393  31.853  1.00  0.77           H  
ATOM    462 1HZ  LYS A  31       9.759  13.177  33.329  1.00  0.77           H  
ATOM    463 2HZ  LYS A  31       9.321  11.814  34.199  1.00  0.77           H  
ATOM    464 3HZ  LYS A  31      10.873  12.359  34.281  1.00  0.77           H  
ATOM    465  N   ASN A  32      12.724   5.752  33.712  1.00  0.90           N  
ATOM    466  CA  ASN A  32      12.762   4.332  34.017  1.00  0.90           C  
ATOM    467  C   ASN A  32      11.458   3.651  33.654  1.00  0.90           C  
ATOM    468  O   ASN A  32      10.450   3.827  34.334  1.00  0.90           O  
ATOM    469  CB  ASN A  32      13.052   4.079  35.467  1.00  0.90           C  
ATOM    470  CG  ASN A  32      13.138   2.621  35.744  1.00  0.90           C  
ATOM    471  OD1 ASN A  32      13.319   1.801  34.823  1.00  0.90           O  
ATOM    472  ND2 ASN A  32      12.978   2.272  36.985  1.00  0.90           N  
ATOM    473  H   ASN A  32      12.362   6.391  34.404  1.00  0.90           H  
ATOM    474  HA  ASN A  32      13.551   3.871  33.419  1.00  0.90           H  
ATOM    475 1HB  ASN A  32      13.983   4.543  35.741  1.00  0.90           H  
ATOM    476 2HB  ASN A  32      12.267   4.511  36.088  1.00  0.90           H  
ATOM    477 1HD2 ASN A  32      13.008   1.306  37.238  1.00  0.90           H  
ATOM    478 2HD2 ASN A  32      12.812   2.975  37.683  1.00  0.90           H  
ATOM    479  N   LYS A  33      11.462   2.911  32.559  1.00  1.07           N  
ATOM    480  CA  LYS A  33      10.254   2.247  32.096  1.00  1.07           C  
ATOM    481  C   LYS A  33      10.135   0.820  32.639  1.00  1.07           C  
ATOM    482  O   LYS A  33       9.156   0.125  32.361  1.00  1.07           O  
ATOM    483  CB  LYS A  33      10.201   2.256  30.576  1.00  1.07           C  
ATOM    484  CG  LYS A  33      10.081   3.657  30.000  1.00  1.07           C  
ATOM    485  CD  LYS A  33       9.937   3.638  28.499  1.00  1.07           C  
ATOM    486  CE  LYS A  33       9.765   5.037  27.956  1.00  1.07           C  
ATOM    487  NZ  LYS A  33       9.578   5.026  26.508  1.00  1.07           N  
ATOM    488  H   LYS A  33      12.325   2.809  32.040  1.00  1.07           H  
ATOM    489  HA  LYS A  33       9.394   2.806  32.463  1.00  1.07           H  
ATOM    490 1HB  LYS A  33      11.109   1.794  30.179  1.00  1.07           H  
ATOM    491 2HB  LYS A  33       9.352   1.664  30.233  1.00  1.07           H  
ATOM    492 1HG  LYS A  33       9.217   4.157  30.438  1.00  1.07           H  
ATOM    493 2HG  LYS A  33      10.977   4.229  30.259  1.00  1.07           H  
ATOM    494 1HD  LYS A  33      10.830   3.197  28.045  1.00  1.07           H  
ATOM    495 2HD  LYS A  33       9.073   3.038  28.216  1.00  1.07           H  
ATOM    496 1HE  LYS A  33       8.899   5.502  28.421  1.00  1.07           H  
ATOM    497 2HE  LYS A  33      10.654   5.629  28.189  1.00  1.07           H  
ATOM    498 1HZ  LYS A  33       9.474   5.965  26.177  1.00  1.07           H  
ATOM    499 2HZ  LYS A  33      10.391   4.609  26.050  1.00  1.07           H  
ATOM    500 3HZ  LYS A  33       8.760   4.493  26.274  1.00  1.07           H  
ATOM    501  N   GLU A  34      11.153   0.379  33.378  1.00  1.23           N  
ATOM    502  CA  GLU A  34      11.186  -0.964  33.942  1.00  1.23           C  
ATOM    503  C   GLU A  34      10.826  -0.915  35.413  1.00  1.23           C  
ATOM    504  O   GLU A  34      10.710   0.163  35.993  1.00  1.23           O  
ATOM    505  CB  GLU A  34      12.542  -1.629  33.704  1.00  1.23           C  
ATOM    506  CG  GLU A  34      12.870  -1.825  32.205  1.00  1.23           C  
ATOM    507  CD  GLU A  34      11.954  -2.840  31.529  1.00  1.23           C  
ATOM    508  OE1 GLU A  34      11.514  -3.744  32.202  1.00  1.23           O  
ATOM    509  OE2 GLU A  34      11.704  -2.708  30.343  1.00  1.23           O  
ATOM    510  H   GLU A  34      11.927   1.004  33.606  1.00  1.23           H  
ATOM    511  HA  GLU A  34      10.432  -1.569  33.438  1.00  1.23           H  
ATOM    512 1HB  GLU A  34      13.332  -1.017  34.147  1.00  1.23           H  
ATOM    513 2HB  GLU A  34      12.566  -2.603  34.190  1.00  1.23           H  
ATOM    514 1HG  GLU A  34      12.773  -0.865  31.694  1.00  1.23           H  
ATOM    515 2HG  GLU A  34      13.906  -2.149  32.108  1.00  1.23           H  
ATOM    516  N   THR A  35      10.610  -2.079  36.009  1.00  1.33           N  
ATOM    517  CA  THR A  35      10.224  -2.143  37.412  1.00  1.33           C  
ATOM    518  C   THR A  35      11.385  -2.271  38.402  1.00  1.33           C  
ATOM    519  O   THR A  35      11.178  -2.143  39.608  1.00  1.33           O  
ATOM    520  CB  THR A  35       9.244  -3.309  37.624  1.00  1.33           C  
ATOM    521  OG1 THR A  35       9.889  -4.551  37.306  1.00  1.33           O  
ATOM    522  CG2 THR A  35       8.042  -3.130  36.714  1.00  1.33           C  
ATOM    523  H   THR A  35      10.706  -2.932  35.471  1.00  1.33           H  
ATOM    524  HA  THR A  35       9.693  -1.220  37.651  1.00  1.33           H  
ATOM    525  HB  THR A  35       8.916  -3.331  38.663  1.00  1.33           H  
ATOM    526  HG1 THR A  35      10.534  -4.762  37.990  1.00  1.33           H  
ATOM    527 1HG2 THR A  35       7.347  -3.956  36.862  1.00  1.33           H  
ATOM    528 2HG2 THR A  35       7.546  -2.188  36.951  1.00  1.33           H  
ATOM    529 3HG2 THR A  35       8.372  -3.114  35.674  1.00  1.33           H  
ATOM    530  N   ILE A  36      12.604  -2.527  37.919  1.00  1.34           N  
ATOM    531  CA  ILE A  36      13.705  -2.723  38.863  1.00  1.34           C  
ATOM    532  C   ILE A  36      14.638  -1.515  38.994  1.00  1.34           C  
ATOM    533  O   ILE A  36      15.793  -1.541  38.568  1.00  1.34           O  
ATOM    534  CB  ILE A  36      14.536  -3.947  38.452  1.00  1.34           C  
ATOM    535  CG1 ILE A  36      13.615  -5.168  38.275  1.00  1.34           C  
ATOM    536  CG2 ILE A  36      15.603  -4.222  39.497  1.00  1.34           C  
ATOM    537  CD1 ILE A  36      12.842  -5.537  39.525  1.00  1.34           C  
ATOM    538  H   ILE A  36      12.751  -2.593  36.922  1.00  1.34           H  
ATOM    539  HA  ILE A  36      13.282  -2.923  39.846  1.00  1.34           H  
ATOM    540  HB  ILE A  36      15.015  -3.751  37.493  1.00  1.34           H  
ATOM    541 1HG1 ILE A  36      12.904  -4.958  37.476  1.00  1.34           H  
ATOM    542 2HG1 ILE A  36      14.221  -6.025  37.980  1.00  1.34           H  
ATOM    543 1HG2 ILE A  36      16.195  -5.084  39.195  1.00  1.34           H  
ATOM    544 2HG2 ILE A  36      16.252  -3.351  39.592  1.00  1.34           H  
ATOM    545 3HG2 ILE A  36      15.129  -4.425  40.458  1.00  1.34           H  
ATOM    546 1HD1 ILE A  36      12.216  -6.407  39.323  1.00  1.34           H  
ATOM    547 2HD1 ILE A  36      13.542  -5.773  40.327  1.00  1.34           H  
ATOM    548 3HD1 ILE A  36      12.213  -4.705  39.833  1.00  1.34           H  
ATOM    549  N   GLY A  37      14.156  -0.484  39.678  1.00  1.23           N  
ATOM    550  CA  GLY A  37      14.961   0.665  40.105  1.00  1.23           C  
ATOM    551  C   GLY A  37      15.437   1.615  38.994  1.00  1.23           C  
ATOM    552  O   GLY A  37      15.022   2.775  38.933  1.00  1.23           O  
ATOM    553  H   GLY A  37      13.181  -0.529  39.953  1.00  1.23           H  
ATOM    554 1HA  GLY A  37      14.385   1.238  40.832  1.00  1.23           H  
ATOM    555 2HA  GLY A  37      15.833   0.293  40.640  1.00  1.23           H  
ATOM    556  N   VAL A  38      16.359   1.117  38.174  1.00  1.07           N  
ATOM    557  CA  VAL A  38      17.027   1.860  37.101  1.00  1.07           C  
ATOM    558  C   VAL A  38      17.166   1.119  35.769  1.00  1.07           C  
ATOM    559  O   VAL A  38      17.083  -0.107  35.702  1.00  1.07           O  
ATOM    560  CB  VAL A  38      18.423   2.287  37.559  1.00  1.07           C  
ATOM    561  CG1 VAL A  38      18.383   3.259  38.721  1.00  1.07           C  
ATOM    562  CG2 VAL A  38      19.124   1.054  38.012  1.00  1.07           C  
ATOM    563  H   VAL A  38      16.580   0.131  38.304  1.00  1.07           H  
ATOM    564  HA  VAL A  38      16.443   2.763  36.914  1.00  1.07           H  
ATOM    565  HB  VAL A  38      18.952   2.760  36.727  1.00  1.07           H  
ATOM    566 1HG1 VAL A  38      19.404   3.514  39.009  1.00  1.07           H  
ATOM    567 2HG1 VAL A  38      17.854   4.163  38.420  1.00  1.07           H  
ATOM    568 3HG1 VAL A  38      17.876   2.813  39.567  1.00  1.07           H  
ATOM    569 1HG2 VAL A  38      20.123   1.306  38.343  1.00  1.07           H  
ATOM    570 2HG2 VAL A  38      18.574   0.607  38.837  1.00  1.07           H  
ATOM    571 3HG2 VAL A  38      19.162   0.347  37.187  1.00  1.07           H  
ATOM    572  N   SER A  39      17.438   1.892  34.727  1.00  0.90           N  
ATOM    573  CA  SER A  39      17.713   1.428  33.364  1.00  0.90           C  
ATOM    574  C   SER A  39      19.177   1.085  33.063  1.00  0.90           C  
ATOM    575  O   SER A  39      20.095   1.498  33.780  1.00  0.90           O  
ATOM    576  CB  SER A  39      17.253   2.487  32.387  1.00  0.90           C  
ATOM    577  OG  SER A  39      15.864   2.595  32.425  1.00  0.90           O  
ATOM    578  H   SER A  39      17.464   2.888  34.884  1.00  0.90           H  
ATOM    579  HA  SER A  39      17.119   0.528  33.189  1.00  0.90           H  
ATOM    580 1HB  SER A  39      17.708   3.425  32.635  1.00  0.90           H  
ATOM    581 2HB  SER A  39      17.580   2.236  31.380  1.00  0.90           H  
ATOM    582  HG  SER A  39      15.543   1.809  31.910  1.00  0.90           H  
ATOM    583  N   ASP A  40      19.385   0.363  31.956  1.00  0.76           N  
ATOM    584  CA  ASP A  40      20.715   0.086  31.389  1.00  0.76           C  
ATOM    585  C   ASP A  40      20.792   0.689  29.965  1.00  0.76           C  
ATOM    586  O   ASP A  40      20.789  -0.061  28.980  1.00  0.76           O  
ATOM    587  CB  ASP A  40      20.985  -1.422  31.264  1.00  0.76           C  
ATOM    588  CG  ASP A  40      21.207  -2.242  32.585  1.00  0.76           C  
ATOM    589  OD1 ASP A  40      21.546  -1.690  33.620  1.00  0.76           O  
ATOM    590  OD2 ASP A  40      21.074  -3.435  32.525  1.00  0.76           O  
ATOM    591  H   ASP A  40      18.564   0.022  31.443  1.00  0.76           H  
ATOM    592  HA  ASP A  40      21.470   0.528  32.029  1.00  0.76           H  
ATOM    593 1HB  ASP A  40      20.142  -1.879  30.725  1.00  0.76           H  
ATOM    594 2HB  ASP A  40      21.867  -1.559  30.636  1.00  0.76           H  
ATOM    595  N   PRO A  41      20.872   2.027  29.824  1.00  0.67           N  
ATOM    596  CA  PRO A  41      20.756   2.741  28.574  1.00  0.67           C  
ATOM    597  C   PRO A  41      21.927   2.588  27.598  1.00  0.67           C  
ATOM    598  O   PRO A  41      23.084   2.380  27.995  1.00  0.67           O  
ATOM    599  CB  PRO A  41      20.632   4.190  29.037  1.00  0.67           C  
ATOM    600  CG  PRO A  41      21.378   4.232  30.340  1.00  0.67           C  
ATOM    601  CD  PRO A  41      21.094   2.920  30.988  1.00  0.67           C  
ATOM    602  HA  PRO A  41      19.822   2.435  28.121  1.00  0.67           H  
ATOM    603 1HB  PRO A  41      20.975   4.863  28.267  1.00  0.67           H  
ATOM    604 2HB  PRO A  41      19.584   4.427  29.186  1.00  0.67           H  
ATOM    605 1HG  PRO A  41      22.446   4.374  30.160  1.00  0.67           H  
ATOM    606 2HG  PRO A  41      21.035   5.068  30.965  1.00  0.67           H  
ATOM    607 1HD  PRO A  41      21.943   2.628  31.600  1.00  0.67           H  
ATOM    608 2HD  PRO A  41      20.190   3.043  31.571  1.00  0.67           H  
ATOM    609  N   TYR A  42      21.622   2.788  26.319  1.00  0.62           N  
ATOM    610  CA  TYR A  42      22.620   2.871  25.252  1.00  0.62           C  
ATOM    611  C   TYR A  42      22.133   3.796  24.150  1.00  0.62           C  
ATOM    612  O   TYR A  42      20.939   4.094  24.070  1.00  0.62           O  
ATOM    613  CB  TYR A  42      22.977   1.488  24.733  1.00  0.62           C  
ATOM    614  CG  TYR A  42      21.884   0.691  24.008  1.00  0.62           C  
ATOM    615  CD1 TYR A  42      21.836   0.714  22.636  1.00  0.62           C  
ATOM    616  CD2 TYR A  42      20.968  -0.091  24.721  1.00  0.62           C  
ATOM    617  CE1 TYR A  42      20.920  -0.060  21.949  1.00  0.62           C  
ATOM    618  CE2 TYR A  42      20.045  -0.872  24.038  1.00  0.62           C  
ATOM    619  CZ  TYR A  42      20.028  -0.868  22.653  1.00  0.62           C  
ATOM    620  OH  TYR A  42      19.134  -1.667  21.958  1.00  0.62           O  
ATOM    621  H   TYR A  42      20.634   2.863  26.083  1.00  0.62           H  
ATOM    622  HA  TYR A  42      23.527   3.299  25.650  1.00  0.62           H  
ATOM    623 1HB  TYR A  42      23.835   1.574  24.054  1.00  0.62           H  
ATOM    624 2HB  TYR A  42      23.309   0.898  25.569  1.00  0.62           H  
ATOM    625  HD1 TYR A  42      22.545   1.333  22.096  1.00  0.62           H  
ATOM    626  HD2 TYR A  42      20.994  -0.108  25.809  1.00  0.62           H  
ATOM    627  HE1 TYR A  42      20.908  -0.047  20.861  1.00  0.62           H  
ATOM    628  HE2 TYR A  42      19.341  -1.499  24.585  1.00  0.62           H  
ATOM    629  HH  TYR A  42      18.860  -2.441  22.519  1.00  0.62           H  
ATOM    630  N   VAL A  43      23.041   4.236  23.280  1.00  0.62           N  
ATOM    631  CA  VAL A  43      22.640   5.140  22.213  1.00  0.62           C  
ATOM    632  C   VAL A  43      22.818   4.492  20.849  1.00  0.62           C  
ATOM    633  O   VAL A  43      23.866   3.909  20.546  1.00  0.62           O  
ATOM    634  CB  VAL A  43      23.492   6.424  22.234  1.00  0.62           C  
ATOM    635  CG1 VAL A  43      23.021   7.391  21.152  1.00  0.62           C  
ATOM    636  CG2 VAL A  43      23.496   7.001  23.604  1.00  0.62           C  
ATOM    637  H   VAL A  43      24.015   3.969  23.377  1.00  0.62           H  
ATOM    638  HA  VAL A  43      21.597   5.404  22.351  1.00  0.62           H  
ATOM    639  HB  VAL A  43      24.515   6.167  21.979  1.00  0.62           H  
ATOM    640 1HG1 VAL A  43      23.644   8.268  21.162  1.00  0.62           H  
ATOM    641 2HG1 VAL A  43      23.082   6.923  20.175  1.00  0.62           H  
ATOM    642 3HG1 VAL A  43      21.987   7.675  21.354  1.00  0.62           H  
ATOM    643 1HG2 VAL A  43      24.119   7.872  23.636  1.00  0.62           H  
ATOM    644 2HG2 VAL A  43      22.533   7.252  23.886  1.00  0.62           H  
ATOM    645 3HG2 VAL A  43      23.886   6.259  24.291  1.00  0.62           H  
ATOM    646  N   LYS A  44      21.785   4.589  20.028  1.00  0.65           N  
ATOM    647  CA  LYS A  44      21.838   4.084  18.668  1.00  0.65           C  
ATOM    648  C   LYS A  44      21.810   5.281  17.725  1.00  0.65           C  
ATOM    649  O   LYS A  44      20.967   6.174  17.864  1.00  0.65           O  
ATOM    650  CB  LYS A  44      20.678   3.128  18.384  1.00  0.65           C  
ATOM    651  CG  LYS A  44      20.698   2.503  17.014  1.00  0.65           C  
ATOM    652  CD  LYS A  44      19.469   1.617  16.791  1.00  0.65           C  
ATOM    653  CE  LYS A  44      19.501   0.374  17.676  1.00  0.65           C  
ATOM    654  NZ  LYS A  44      18.386  -0.566  17.352  1.00  0.65           N  
ATOM    655  H   LYS A  44      20.948   5.061  20.360  1.00  0.65           H  
ATOM    656  HA  LYS A  44      22.775   3.554  18.516  1.00  0.65           H  
ATOM    657 1HB  LYS A  44      20.693   2.320  19.113  1.00  0.65           H  
ATOM    658 2HB  LYS A  44      19.739   3.660  18.490  1.00  0.65           H  
ATOM    659 1HG  LYS A  44      20.720   3.286  16.257  1.00  0.65           H  
ATOM    660 2HG  LYS A  44      21.605   1.902  16.910  1.00  0.65           H  
ATOM    661 1HD  LYS A  44      18.566   2.188  17.016  1.00  0.65           H  
ATOM    662 2HD  LYS A  44      19.429   1.310  15.744  1.00  0.65           H  
ATOM    663 1HE  LYS A  44      20.452  -0.139  17.537  1.00  0.65           H  
ATOM    664 2HE  LYS A  44      19.412   0.677  18.721  1.00  0.65           H  
ATOM    665 1HZ  LYS A  44      18.439  -1.373  17.958  1.00  0.65           H  
ATOM    666 2HZ  LYS A  44      17.498  -0.102  17.488  1.00  0.65           H  
ATOM    667 3HZ  LYS A  44      18.465  -0.863  16.390  1.00  0.65           H  
ATOM    668  N   LEU A  45      22.758   5.336  16.800  1.00  0.71           N  
ATOM    669  CA  LEU A  45      22.809   6.449  15.858  1.00  0.71           C  
ATOM    670  C   LEU A  45      22.451   5.916  14.481  1.00  0.71           C  
ATOM    671  O   LEU A  45      22.968   4.868  14.079  1.00  0.71           O  
ATOM    672  CB  LEU A  45      24.231   7.029  15.786  1.00  0.71           C  
ATOM    673  CG  LEU A  45      24.893   7.447  17.100  1.00  0.71           C  
ATOM    674  CD1 LEU A  45      26.307   7.880  16.832  1.00  0.71           C  
ATOM    675  CD2 LEU A  45      24.151   8.544  17.685  1.00  0.71           C  
ATOM    676  H   LEU A  45      23.425   4.568  16.737  1.00  0.71           H  
ATOM    677  HA  LEU A  45      22.092   7.216  16.145  1.00  0.71           H  
ATOM    678 1HB  LEU A  45      24.873   6.299  15.309  1.00  0.71           H  
ATOM    679 2HB  LEU A  45      24.197   7.913  15.146  1.00  0.71           H  
ATOM    680  HG  LEU A  45      24.906   6.599  17.790  1.00  0.71           H  
ATOM    681 1HD1 LEU A  45      26.788   8.184  17.764  1.00  0.71           H  
ATOM    682 2HD1 LEU A  45      26.863   7.063  16.385  1.00  0.71           H  
ATOM    683 3HD1 LEU A  45      26.285   8.706  16.158  1.00  0.71           H  
ATOM    684 1HD2 LEU A  45      24.611   8.840  18.614  1.00  0.71           H  
ATOM    685 2HD2 LEU A  45      24.160   9.383  16.989  1.00  0.71           H  
ATOM    686 3HD2 LEU A  45      23.137   8.211  17.860  1.00  0.71           H  
ATOM    687  N   GLN A  46      21.609   6.631  13.730  1.00  0.78           N  
ATOM    688  CA  GLN A  46      21.309   6.176  12.372  1.00  0.78           C  
ATOM    689  C   GLN A  46      21.302   7.299  11.340  1.00  0.78           C  
ATOM    690  O   GLN A  46      20.824   8.408  11.600  1.00  0.78           O  
ATOM    691  CB  GLN A  46      19.960   5.441  12.326  1.00  0.78           C  
ATOM    692  CG  GLN A  46      19.915   4.164  13.147  1.00  0.78           C  
ATOM    693  CD  GLN A  46      18.608   3.417  13.050  1.00  0.78           C  
ATOM    694  OE1 GLN A  46      17.545   3.942  13.405  1.00  0.78           O  
ATOM    695  NE2 GLN A  46      18.674   2.179  12.573  1.00  0.78           N  
ATOM    696  H   GLN A  46      21.161   7.460  14.117  1.00  0.78           H  
ATOM    697  HA  GLN A  46      22.085   5.479  12.083  1.00  0.78           H  
ATOM    698 1HB  GLN A  46      19.174   6.095  12.676  1.00  0.78           H  
ATOM    699 2HB  GLN A  46      19.735   5.177  11.292  1.00  0.78           H  
ATOM    700 1HG  GLN A  46      20.698   3.519  12.781  1.00  0.78           H  
ATOM    701 2HG  GLN A  46      20.080   4.402  14.192  1.00  0.78           H  
ATOM    702 1HE2 GLN A  46      17.846   1.628  12.480  1.00  0.78           H  
ATOM    703 2HE2 GLN A  46      19.576   1.799  12.293  1.00  0.78           H  
ATOM    704  N   LEU A  47      21.787   6.985  10.137  1.00  0.85           N  
ATOM    705  CA  LEU A  47      21.785   7.958   9.038  1.00  0.85           C  
ATOM    706  C   LEU A  47      21.750   7.214   7.697  1.00  0.85           C  
ATOM    707  O   LEU A  47      22.576   6.328   7.441  1.00  0.85           O  
ATOM    708  CB  LEU A  47      23.004   8.889   9.169  1.00  0.85           C  
ATOM    709  CG  LEU A  47      23.170  10.014   8.146  1.00  0.85           C  
ATOM    710  CD1 LEU A  47      22.037  10.971   8.274  1.00  0.85           C  
ATOM    711  CD2 LEU A  47      24.452  10.749   8.418  1.00  0.85           C  
ATOM    712  H   LEU A  47      22.159   6.040  10.003  1.00  0.85           H  
ATOM    713  HA  LEU A  47      20.883   8.568   9.114  1.00  0.85           H  
ATOM    714 1HB  LEU A  47      22.975   9.356  10.148  1.00  0.85           H  
ATOM    715 2HB  LEU A  47      23.896   8.274   9.112  1.00  0.85           H  
ATOM    716  HG  LEU A  47      23.182   9.614   7.140  1.00  0.85           H  
ATOM    717 1HD1 LEU A  47      22.167  11.768   7.563  1.00  0.85           H  
ATOM    718 2HD1 LEU A  47      21.102  10.453   8.076  1.00  0.85           H  
ATOM    719 3HD1 LEU A  47      22.025  11.380   9.276  1.00  0.85           H  
ATOM    720 1HD2 LEU A  47      24.541  11.536   7.713  1.00  0.85           H  
ATOM    721 2HD2 LEU A  47      24.436  11.158   9.428  1.00  0.85           H  
ATOM    722 3HD2 LEU A  47      25.279  10.080   8.303  1.00  0.85           H  
ATOM    723  N   ARG A  48      20.789   7.566   6.838  1.00  0.90           N  
ATOM    724  CA  ARG A  48      20.597   6.894   5.546  1.00  0.90           C  
ATOM    725  C   ARG A  48      20.177   5.435   5.770  1.00  0.90           C  
ATOM    726  O   ARG A  48      18.991   5.106   5.735  1.00  0.90           O  
ATOM    727  CB  ARG A  48      21.865   6.920   4.664  1.00  0.90           C  
ATOM    728  CG  ARG A  48      22.392   8.280   4.266  1.00  0.90           C  
ATOM    729  CD  ARG A  48      21.629   8.914   3.175  1.00  0.90           C  
ATOM    730  NE  ARG A  48      21.753   8.212   1.902  1.00  0.90           N  
ATOM    731  CZ  ARG A  48      21.156   8.624   0.763  1.00  0.90           C  
ATOM    732  NH1 ARG A  48      20.404   9.712   0.781  1.00  0.90           N  
ATOM    733  NH2 ARG A  48      21.331   7.957  -0.373  1.00  0.90           N  
ATOM    734  H   ARG A  48      20.158   8.311   7.099  1.00  0.90           H  
ATOM    735  HA  ARG A  48      19.798   7.403   5.004  1.00  0.90           H  
ATOM    736 1HB  ARG A  48      22.700   6.402   5.102  1.00  0.90           H  
ATOM    737 2HB  ARG A  48      21.637   6.397   3.733  1.00  0.90           H  
ATOM    738 1HG  ARG A  48      22.338   8.951   5.113  1.00  0.90           H  
ATOM    739 2HG  ARG A  48      23.433   8.188   3.959  1.00  0.90           H  
ATOM    740 1HD  ARG A  48      20.574   8.981   3.437  1.00  0.90           H  
ATOM    741 2HD  ARG A  48      22.030   9.905   3.031  1.00  0.90           H  
ATOM    742  HE  ARG A  48      22.334   7.386   1.865  1.00  0.90           H  
ATOM    743 1HH1 ARG A  48      20.290  10.258   1.663  1.00  0.90           H  
ATOM    744 2HH1 ARG A  48      19.958  10.036  -0.060  1.00  0.90           H  
ATOM    745 1HH2 ARG A  48      21.927   7.125  -0.401  1.00  0.90           H  
ATOM    746 2HH2 ARG A  48      20.899   8.287  -1.222  1.00  0.90           H  
ATOM    747  N   LYS A  49      21.176   4.570   5.906  1.00  0.90           N  
ATOM    748  CA  LYS A  49      21.028   3.134   6.093  1.00  0.90           C  
ATOM    749  C   LYS A  49      21.912   2.674   7.239  1.00  0.90           C  
ATOM    750  O   LYS A  49      21.795   1.552   7.737  1.00  0.90           O  
ATOM    751  CB  LYS A  49      21.396   2.384   4.815  1.00  0.90           C  
ATOM    752  CG  LYS A  49      20.454   2.621   3.646  1.00  0.90           C  
ATOM    753  CD  LYS A  49      21.008   2.015   2.389  1.00  0.90           C  
ATOM    754  CE  LYS A  49      20.983   0.511   2.388  1.00  0.90           C  
ATOM    755  NZ  LYS A  49      21.556  -0.025   1.125  1.00  0.90           N  
ATOM    756  H   LYS A  49      22.106   4.961   5.996  1.00  0.90           H  
ATOM    757  HA  LYS A  49      19.992   2.914   6.353  1.00  0.90           H  
ATOM    758 1HB  LYS A  49      22.399   2.679   4.498  1.00  0.90           H  
ATOM    759 2HB  LYS A  49      21.420   1.313   5.014  1.00  0.90           H  
ATOM    760 1HG  LYS A  49      19.474   2.194   3.855  1.00  0.90           H  
ATOM    761 2HG  LYS A  49      20.342   3.683   3.491  1.00  0.90           H  
ATOM    762 1HD  LYS A  49      20.439   2.362   1.533  1.00  0.90           H  
ATOM    763 2HD  LYS A  49      22.034   2.336   2.263  1.00  0.90           H  
ATOM    764 1HE  LYS A  49      21.563   0.134   3.226  1.00  0.90           H  
ATOM    765 2HE  LYS A  49      19.956   0.168   2.484  1.00  0.90           H  
ATOM    766 1HZ  LYS A  49      21.540  -1.023   1.129  1.00  0.90           H  
ATOM    767 2HZ  LYS A  49      21.045   0.318   0.323  1.00  0.90           H  
ATOM    768 3HZ  LYS A  49      22.532   0.296   1.028  1.00  0.90           H  
ATOM    769  N   GLN A  50      22.881   3.513   7.573  1.00  0.86           N  
ATOM    770  CA  GLN A  50      23.921   3.136   8.517  1.00  0.86           C  
ATOM    771  C   GLN A  50      23.409   3.164   9.934  1.00  0.86           C  
ATOM    772  O   GLN A  50      22.671   4.075  10.311  1.00  0.86           O  
ATOM    773  CB  GLN A  50      25.110   4.087   8.390  1.00  0.86           C  
ATOM    774  CG  GLN A  50      25.831   3.987   7.072  1.00  0.86           C  
ATOM    775  CD  GLN A  50      26.944   4.974   6.984  1.00  0.86           C  
ATOM    776  OE1 GLN A  50      26.804   6.095   7.470  1.00  0.86           O  
ATOM    777  NE2 GLN A  50      28.054   4.582   6.386  1.00  0.86           N  
ATOM    778  H   GLN A  50      22.874   4.452   7.179  1.00  0.86           H  
ATOM    779  HA  GLN A  50      24.246   2.123   8.291  1.00  0.86           H  
ATOM    780 1HB  GLN A  50      24.763   5.118   8.501  1.00  0.86           H  
ATOM    781 2HB  GLN A  50      25.822   3.891   9.194  1.00  0.86           H  
ATOM    782 1HG  GLN A  50      26.243   2.986   6.962  1.00  0.86           H  
ATOM    783 2HG  GLN A  50      25.125   4.196   6.266  1.00  0.86           H  
ATOM    784 1HE2 GLN A  50      28.836   5.206   6.309  1.00  0.86           H  
ATOM    785 2HE2 GLN A  50      28.116   3.665   5.996  1.00  0.86           H  
ATOM    786  N   THR A  51      23.844   2.183  10.725  1.00  0.80           N  
ATOM    787  CA  THR A  51      23.500   2.120  12.139  1.00  0.80           C  
ATOM    788  C   THR A  51      24.764   1.905  12.974  1.00  0.80           C  
ATOM    789  O   THR A  51      25.616   1.082  12.621  1.00  0.80           O  
ATOM    790  CB  THR A  51      22.498   0.972  12.430  1.00  0.80           C  
ATOM    791  OG1 THR A  51      21.299   1.145  11.637  1.00  0.80           O  
ATOM    792  CG2 THR A  51      22.112   0.971  13.924  1.00  0.80           C  
ATOM    793  H   THR A  51      24.424   1.461  10.330  1.00  0.80           H  
ATOM    794  HA  THR A  51      23.053   3.062  12.438  1.00  0.80           H  
ATOM    795  HB  THR A  51      22.952   0.017  12.178  1.00  0.80           H  
ATOM    796  HG1 THR A  51      21.506   1.005  10.700  1.00  0.80           H  
ATOM    797 1HG2 THR A  51      21.405   0.168  14.114  1.00  0.80           H  
ATOM    798 2HG2 THR A  51      22.991   0.820  14.540  1.00  0.80           H  
ATOM    799 3HG2 THR A  51      21.657   1.921  14.183  1.00  0.80           H  
ATOM    800  N   ARG A  52      24.872   2.642  14.079  1.00  0.73           N  
ATOM    801  CA  ARG A  52      25.986   2.481  15.014  1.00  0.73           C  
ATOM    802  C   ARG A  52      25.442   2.419  16.434  1.00  0.73           C  
ATOM    803  O   ARG A  52      24.363   2.938  16.713  1.00  0.73           O  
ATOM    804  CB  ARG A  52      26.971   3.625  14.899  1.00  0.73           C  
ATOM    805  CG  ARG A  52      27.664   3.749  13.560  1.00  0.73           C  
ATOM    806  CD  ARG A  52      28.624   2.658  13.315  1.00  0.73           C  
ATOM    807  NE  ARG A  52      29.334   2.843  12.058  1.00  0.73           N  
ATOM    808  CZ  ARG A  52      28.922   2.386  10.852  1.00  0.73           C  
ATOM    809  NH1 ARG A  52      27.799   1.701  10.727  1.00  0.73           N  
ATOM    810  NH2 ARG A  52      29.664   2.623   9.781  1.00  0.73           N  
ATOM    811  H   ARG A  52      24.155   3.342  14.257  1.00  0.73           H  
ATOM    812  HA  ARG A  52      26.502   1.549  14.797  1.00  0.73           H  
ATOM    813 1HB  ARG A  52      26.469   4.564  15.102  1.00  0.73           H  
ATOM    814 2HB  ARG A  52      27.740   3.504  15.642  1.00  0.73           H  
ATOM    815 1HG  ARG A  52      26.930   3.749  12.756  1.00  0.73           H  
ATOM    816 2HG  ARG A  52      28.214   4.673  13.539  1.00  0.73           H  
ATOM    817 1HD  ARG A  52      29.356   2.631  14.121  1.00  0.73           H  
ATOM    818 2HD  ARG A  52      28.096   1.706  13.272  1.00  0.73           H  
ATOM    819  HE  ARG A  52      30.201   3.359  12.087  1.00  0.73           H  
ATOM    820 1HH1 ARG A  52      27.204   1.496  11.545  1.00  0.73           H  
ATOM    821 2HH1 ARG A  52      27.524   1.361   9.822  1.00  0.73           H  
ATOM    822 1HH2 ARG A  52      30.527   3.144   9.868  1.00  0.73           H  
ATOM    823 2HH2 ARG A  52      29.373   2.281   8.880  1.00  0.73           H  
ATOM    824  N   LYS A  53      26.184   1.776  17.336  1.00  0.67           N  
ATOM    825  CA  LYS A  53      25.713   1.637  18.714  1.00  0.67           C  
ATOM    826  C   LYS A  53      26.820   1.820  19.756  1.00  0.67           C  
ATOM    827  O   LYS A  53      27.927   1.291  19.611  1.00  0.67           O  
ATOM    828  CB  LYS A  53      25.065   0.259  18.860  1.00  0.67           C  
ATOM    829  CG  LYS A  53      24.501  -0.068  20.200  1.00  0.67           C  
ATOM    830  CD  LYS A  53      24.017  -1.501  20.229  1.00  0.67           C  
ATOM    831  CE  LYS A  53      25.214  -2.452  20.134  1.00  0.67           C  
ATOM    832  NZ  LYS A  53      24.819  -3.870  20.267  1.00  0.67           N  
ATOM    833  H   LYS A  53      27.067   1.367  17.069  1.00  0.67           H  
ATOM    834  HA  LYS A  53      24.964   2.401  18.903  1.00  0.67           H  
ATOM    835 1HB  LYS A  53      24.250   0.172  18.142  1.00  0.67           H  
ATOM    836 2HB  LYS A  53      25.798  -0.508  18.618  1.00  0.67           H  
ATOM    837 1HG  LYS A  53      25.246   0.065  20.970  1.00  0.67           H  
ATOM    838 2HG  LYS A  53      23.681   0.602  20.385  1.00  0.67           H  
ATOM    839 1HD  LYS A  53      23.488  -1.688  21.166  1.00  0.67           H  
ATOM    840 2HD  LYS A  53      23.337  -1.683  19.399  1.00  0.67           H  
ATOM    841 1HE  LYS A  53      25.702  -2.311  19.173  1.00  0.67           H  
ATOM    842 2HE  LYS A  53      25.922  -2.209  20.931  1.00  0.67           H  
ATOM    843 1HZ  LYS A  53      25.635  -4.459  20.204  1.00  0.67           H  
ATOM    844 2HZ  LYS A  53      24.380  -3.993  21.174  1.00  0.67           H  
ATOM    845 3HZ  LYS A  53      24.169  -4.115  19.536  1.00  0.67           H  
ATOM    846  N   SER A  54      26.498   2.579  20.804  1.00  0.63           N  
ATOM    847  CA  SER A  54      27.425   2.874  21.888  1.00  0.63           C  
ATOM    848  C   SER A  54      27.582   1.668  22.806  1.00  0.63           C  
ATOM    849  O   SER A  54      26.795   0.728  22.725  1.00  0.63           O  
ATOM    850  CB  SER A  54      26.877   3.989  22.757  1.00  0.63           C  
ATOM    851  OG  SER A  54      25.839   3.514  23.579  1.00  0.63           O  
ATOM    852  H   SER A  54      25.565   2.991  20.830  1.00  0.63           H  
ATOM    853  HA  SER A  54      28.369   3.151  21.452  1.00  0.63           H  
ATOM    854 1HB  SER A  54      27.641   4.442  23.362  1.00  0.63           H  
ATOM    855 2HB  SER A  54      26.487   4.766  22.106  1.00  0.63           H  
ATOM    856  HG  SER A  54      26.288   2.949  24.284  1.00  0.63           H  
ATOM    857  N   PRO A  55      28.601   1.651  23.675  1.00  0.62           N  
ATOM    858  CA  PRO A  55      28.727   0.718  24.772  1.00  0.62           C  
ATOM    859  C   PRO A  55      27.512   0.894  25.661  1.00  0.62           C  
ATOM    860  O   PRO A  55      26.874   1.954  25.639  1.00  0.62           O  
ATOM    861  CB  PRO A  55      30.010   1.158  25.472  1.00  0.62           C  
ATOM    862  CG  PRO A  55      30.814   1.867  24.381  1.00  0.62           C  
ATOM    863  CD  PRO A  55      29.780   2.543  23.505  1.00  0.62           C  
ATOM    864  HA  PRO A  55      28.793  -0.307  24.384  1.00  0.62           H  
ATOM    865 1HB  PRO A  55      29.765   1.810  26.325  1.00  0.62           H  
ATOM    866 2HB  PRO A  55      30.531   0.279  25.884  1.00  0.62           H  
ATOM    867 1HG  PRO A  55      31.520   2.586  24.833  1.00  0.62           H  
ATOM    868 2HG  PRO A  55      31.422   1.137  23.825  1.00  0.62           H  
ATOM    869 1HD  PRO A  55      29.596   3.552  23.877  1.00  0.62           H  
ATOM    870 2HD  PRO A  55      30.154   2.530  22.475  1.00  0.62           H  
ATOM    871  N   TYR A  56      27.161  -0.148  26.396  1.00  0.63           N  
ATOM    872  CA  TYR A  56      25.997  -0.068  27.265  1.00  0.63           C  
ATOM    873  C   TYR A  56      26.431   0.426  28.631  1.00  0.63           C  
ATOM    874  O   TYR A  56      27.489   0.019  29.123  1.00  0.63           O  
ATOM    875  CB  TYR A  56      25.390  -1.452  27.449  1.00  0.63           C  
ATOM    876  CG  TYR A  56      24.903  -2.106  26.175  1.00  0.63           C  
ATOM    877  CD1 TYR A  56      25.775  -2.917  25.455  1.00  0.63           C  
ATOM    878  CD2 TYR A  56      23.631  -1.947  25.748  1.00  0.63           C  
ATOM    879  CE1 TYR A  56      25.340  -3.566  24.317  1.00  0.63           C  
ATOM    880  CE2 TYR A  56      23.197  -2.610  24.605  1.00  0.63           C  
ATOM    881  CZ  TYR A  56      24.032  -3.406  23.904  1.00  0.63           C  
ATOM    882  OH  TYR A  56      23.555  -4.075  22.791  1.00  0.63           O  
ATOM    883  H   TYR A  56      27.705  -1.001  26.365  1.00  0.63           H  
ATOM    884  HA  TYR A  56      25.272   0.636  26.857  1.00  0.63           H  
ATOM    885 1HB  TYR A  56      26.121  -2.112  27.911  1.00  0.63           H  
ATOM    886 2HB  TYR A  56      24.539  -1.378  28.135  1.00  0.63           H  
ATOM    887  HD1 TYR A  56      26.799  -3.050  25.797  1.00  0.63           H  
ATOM    888  HD2 TYR A  56      22.954  -1.320  26.322  1.00  0.63           H  
ATOM    889  HE1 TYR A  56      26.021  -4.210  23.765  1.00  0.63           H  
ATOM    890  HE2 TYR A  56      22.179  -2.514  24.268  1.00  0.63           H  
ATOM    891  HH  TYR A  56      22.584  -3.995  22.768  1.00  0.63           H  
ATOM    892  N   ILE A  57      25.619   1.264  29.251  1.00  0.65           N  
ATOM    893  CA  ILE A  57      25.908   1.725  30.594  1.00  0.65           C  
ATOM    894  C   ILE A  57      24.918   1.058  31.513  1.00  0.65           C  
ATOM    895  O   ILE A  57      23.726   1.086  31.238  1.00  0.65           O  
ATOM    896  CB  ILE A  57      25.785   3.244  30.687  1.00  0.65           C  
ATOM    897  CG1 ILE A  57      26.673   3.900  29.618  1.00  0.65           C  
ATOM    898  CG2 ILE A  57      26.194   3.720  32.066  1.00  0.65           C  
ATOM    899  CD1 ILE A  57      28.128   3.612  29.741  1.00  0.65           C  
ATOM    900  H   ILE A  57      24.760   1.587  28.789  1.00  0.65           H  
ATOM    901  HA  ILE A  57      26.915   1.424  30.879  1.00  0.65           H  
ATOM    902  HB  ILE A  57      24.757   3.533  30.485  1.00  0.65           H  
ATOM    903 1HG1 ILE A  57      26.365   3.534  28.652  1.00  0.65           H  
ATOM    904 2HG1 ILE A  57      26.538   4.980  29.651  1.00  0.65           H  
ATOM    905 1HG2 ILE A  57      26.105   4.798  32.122  1.00  0.65           H  
ATOM    906 2HG2 ILE A  57      25.554   3.260  32.818  1.00  0.65           H  
ATOM    907 3HG2 ILE A  57      27.228   3.436  32.253  1.00  0.65           H  
ATOM    908 1HD1 ILE A  57      28.660   4.114  28.931  1.00  0.65           H  
ATOM    909 2HD1 ILE A  57      28.492   3.987  30.698  1.00  0.65           H  
ATOM    910 3HD1 ILE A  57      28.300   2.542  29.681  1.00  0.65           H  
ATOM    911  N   SER A  58      25.378   0.410  32.563  1.00  0.66           N  
ATOM    912  CA  SER A  58      24.443  -0.276  33.439  1.00  0.66           C  
ATOM    913  C   SER A  58      24.021   0.529  34.645  1.00  0.66           C  
ATOM    914  O   SER A  58      24.808   1.294  35.210  1.00  0.66           O  
ATOM    915  CB  SER A  58      24.992  -1.597  33.930  1.00  0.66           C  
ATOM    916  OG  SER A  58      24.071  -2.216  34.825  1.00  0.66           O  
ATOM    917  H   SER A  58      26.371   0.397  32.756  1.00  0.66           H  
ATOM    918  HA  SER A  58      23.545  -0.493  32.865  1.00  0.66           H  
ATOM    919 1HB  SER A  58      25.163  -2.250  33.077  1.00  0.66           H  
ATOM    920 2HB  SER A  58      25.946  -1.440  34.429  1.00  0.66           H  
ATOM    921  HG  SER A  58      23.177  -2.172  34.375  1.00  0.66           H  
ATOM    922  N   SER A  59      22.792   0.269  35.060  1.00  0.66           N  
ATOM    923  CA  SER A  59      22.193   0.736  36.295  1.00  0.66           C  
ATOM    924  C   SER A  59      22.189   2.241  36.537  1.00  0.66           C  
ATOM    925  O   SER A  59      22.640   2.702  37.592  1.00  0.66           O  
ATOM    926  CB  SER A  59      22.904   0.050  37.436  1.00  0.66           C  
ATOM    927  OG  SER A  59      22.804  -1.349  37.322  1.00  0.66           O  
ATOM    928  H   SER A  59      22.230  -0.349  34.479  1.00  0.66           H  
ATOM    929  HA  SER A  59      21.164   0.396  36.265  1.00  0.66           H  
ATOM    930 1HB  SER A  59      23.952   0.343  37.450  1.00  0.66           H  
ATOM    931 2HB  SER A  59      22.467   0.372  38.377  1.00  0.66           H  
ATOM    932  HG  SER A  59      23.254  -1.588  36.482  1.00  0.66           H  
ATOM    933  N   THR A  60      21.702   3.007  35.570  1.00  0.66           N  
ATOM    934  CA  THR A  60      21.674   4.454  35.710  1.00  0.66           C  
ATOM    935  C   THR A  60      20.619   5.126  34.850  1.00  0.66           C  
ATOM    936  O   THR A  60      20.235   4.625  33.799  1.00  0.66           O  
ATOM    937  CB  THR A  60      23.033   5.063  35.341  1.00  0.66           C  
ATOM    938  OG1 THR A  60      23.026   6.478  35.643  1.00  0.66           O  
ATOM    939  CG2 THR A  60      23.281   4.872  33.869  1.00  0.66           C  
ATOM    940  H   THR A  60      21.307   2.550  34.750  1.00  0.66           H  
ATOM    941  HA  THR A  60      21.455   4.687  36.751  1.00  0.66           H  
ATOM    942  HB  THR A  60      23.821   4.576  35.916  1.00  0.66           H  
ATOM    943  HG1 THR A  60      23.941   6.797  35.680  1.00  0.66           H  
ATOM    944 1HG2 THR A  60      24.233   5.305  33.622  1.00  0.66           H  
ATOM    945 2HG2 THR A  60      23.288   3.805  33.633  1.00  0.66           H  
ATOM    946 3HG2 THR A  60      22.496   5.360  33.300  1.00  0.66           H  
ATOM    947  N   LEU A  61      20.180   6.295  35.295  1.00  0.64           N  
ATOM    948  CA  LEU A  61      19.279   7.122  34.510  1.00  0.64           C  
ATOM    949  C   LEU A  61      19.992   8.380  34.008  1.00  0.64           C  
ATOM    950  O   LEU A  61      19.391   9.260  33.378  1.00  0.64           O  
ATOM    951  CB  LEU A  61      18.045   7.434  35.349  1.00  0.64           C  
ATOM    952  CG  LEU A  61      17.239   6.172  35.770  1.00  0.64           C  
ATOM    953  CD1 LEU A  61      16.096   6.558  36.669  1.00  0.64           C  
ATOM    954  CD2 LEU A  61      16.728   5.477  34.521  1.00  0.64           C  
ATOM    955  H   LEU A  61      20.518   6.631  36.185  1.00  0.64           H  
ATOM    956  HA  LEU A  61      18.956   6.552  33.640  1.00  0.64           H  
ATOM    957 1HB  LEU A  61      18.354   7.961  36.249  1.00  0.64           H  
ATOM    958 2HB  LEU A  61      17.384   8.085  34.775  1.00  0.64           H  
ATOM    959  HG  LEU A  61      17.891   5.497  36.319  1.00  0.64           H  
ATOM    960 1HD1 LEU A  61      15.552   5.667  36.967  1.00  0.64           H  
ATOM    961 2HD1 LEU A  61      16.483   7.053  37.558  1.00  0.64           H  
ATOM    962 3HD1 LEU A  61      15.430   7.238  36.129  1.00  0.64           H  
ATOM    963 1HD2 LEU A  61      16.176   4.581  34.791  1.00  0.64           H  
ATOM    964 2HD2 LEU A  61      16.071   6.149  33.967  1.00  0.64           H  
ATOM    965 3HD2 LEU A  61      17.572   5.216  33.904  1.00  0.64           H  
ATOM    966  N   ASN A  62      21.287   8.488  34.325  1.00  0.63           N  
ATOM    967  CA  ASN A  62      22.070   9.651  33.922  1.00  0.63           C  
ATOM    968  C   ASN A  62      23.458   9.200  33.424  1.00  0.63           C  
ATOM    969  O   ASN A  62      24.464   9.534  34.047  1.00  0.63           O  
ATOM    970  CB  ASN A  62      22.239  10.605  35.092  1.00  0.63           C  
ATOM    971  CG  ASN A  62      20.919  11.025  35.763  1.00  0.63           C  
ATOM    972  OD1 ASN A  62      20.132  11.865  35.309  1.00  0.63           O  
ATOM    973  ND2 ASN A  62      20.674  10.421  36.898  1.00  0.63           N  
ATOM    974  H   ASN A  62      21.753   7.738  34.830  1.00  0.63           H  
ATOM    975  HA  ASN A  62      21.562  10.171  33.114  1.00  0.63           H  
ATOM    976 1HB  ASN A  62      22.882  10.140  35.841  1.00  0.63           H  
ATOM    977 2HB  ASN A  62      22.745  11.504  34.740  1.00  0.63           H  
ATOM    978 1HD2 ASN A  62      19.840  10.639  37.410  1.00  0.63           H  
ATOM    979 2HD2 ASN A  62      21.323   9.752  37.260  1.00  0.63           H  
ATOM    980  N   PRO A  63      23.542   8.382  32.362  1.00  0.63           N  
ATOM    981  CA  PRO A  63      24.755   7.759  31.857  1.00  0.63           C  
ATOM    982  C   PRO A  63      25.737   8.678  31.163  1.00  0.63           C  
ATOM    983  O   PRO A  63      25.354   9.620  30.466  1.00  0.63           O  
ATOM    984  CB  PRO A  63      24.203   6.818  30.812  1.00  0.63           C  
ATOM    985  CG  PRO A  63      22.945   7.487  30.370  1.00  0.63           C  
ATOM    986  CD  PRO A  63      22.355   8.072  31.580  1.00  0.63           C  
ATOM    987  HA  PRO A  63      25.252   7.214  32.670  1.00  0.63           H  
ATOM    988 1HB  PRO A  63      24.935   6.710  29.999  1.00  0.63           H  
ATOM    989 2HB  PRO A  63      24.040   5.828  31.230  1.00  0.63           H  
ATOM    990 1HG  PRO A  63      23.236   8.274  29.691  1.00  0.63           H  
ATOM    991 2HG  PRO A  63      22.284   6.821  29.826  1.00  0.63           H  
ATOM    992 1HD  PRO A  63      21.782   8.965  31.317  1.00  0.63           H  
ATOM    993 2HD  PRO A  63      21.747   7.302  32.059  1.00  0.63           H  
ATOM    994  N   ASP A  64      27.005   8.304  31.229  1.00  0.63           N  
ATOM    995  CA  ASP A  64      28.052   8.952  30.454  1.00  0.63           C  
ATOM    996  C   ASP A  64      28.357   8.088  29.231  1.00  0.63           C  
ATOM    997  O   ASP A  64      28.660   6.905  29.383  1.00  0.63           O  
ATOM    998  CB  ASP A  64      29.299   9.171  31.305  1.00  0.63           C  
ATOM    999  CG  ASP A  64      29.093  10.224  32.397  1.00  0.63           C  
ATOM   1000  OD1 ASP A  64      28.153  10.981  32.309  1.00  0.63           O  
ATOM   1001  OD2 ASP A  64      29.876  10.254  33.311  1.00  0.63           O  
ATOM   1002  H   ASP A  64      27.259   7.534  31.833  1.00  0.63           H  
ATOM   1003  HA  ASP A  64      27.694   9.920  30.108  1.00  0.63           H  
ATOM   1004 1HB  ASP A  64      29.594   8.232  31.771  1.00  0.63           H  
ATOM   1005 2HB  ASP A  64      30.120   9.492  30.661  1.00  0.63           H  
ATOM   1006  N   PHE A  65      28.227   8.648  28.033  1.00  0.63           N  
ATOM   1007  CA  PHE A  65      28.430   7.875  26.811  1.00  0.63           C  
ATOM   1008  C   PHE A  65      29.473   8.439  25.899  1.00  0.63           C  
ATOM   1009  O   PHE A  65      29.127   9.066  24.907  1.00  0.63           O  
ATOM   1010  CB  PHE A  65      27.201   7.819  25.922  1.00  0.63           C  
ATOM   1011  CG  PHE A  65      25.992   7.202  26.442  1.00  0.63           C  
ATOM   1012  CD1 PHE A  65      24.875   7.959  26.736  1.00  0.63           C  
ATOM   1013  CD2 PHE A  65      25.941   5.843  26.623  1.00  0.63           C  
ATOM   1014  CE1 PHE A  65      23.742   7.340  27.175  1.00  0.63           C  
ATOM   1015  CE2 PHE A  65      24.812   5.255  27.077  1.00  0.63           C  
ATOM   1016  CZ  PHE A  65      23.722   5.995  27.343  1.00  0.63           C  
ATOM   1017  H   PHE A  65      28.041   9.645  27.958  1.00  0.63           H  
ATOM   1018  HA  PHE A  65      28.728   6.862  27.084  1.00  0.63           H  
ATOM   1019 1HB  PHE A  65      26.947   8.839  25.645  1.00  0.63           H  
ATOM   1020 2HB  PHE A  65      27.463   7.304  24.997  1.00  0.63           H  
ATOM   1021  HD1 PHE A  65      24.896   9.041  26.594  1.00  0.63           H  
ATOM   1022  HD2 PHE A  65      26.819   5.233  26.395  1.00  0.63           H  
ATOM   1023  HE1 PHE A  65      22.858   7.909  27.395  1.00  0.63           H  
ATOM   1024  HE2 PHE A  65      24.782   4.179  27.221  1.00  0.63           H  
ATOM   1025  HZ  PHE A  65      22.850   5.517  27.689  1.00  0.63           H  
ATOM   1026  N   ASN A  66      30.735   8.169  26.142  1.00  0.64           N  
ATOM   1027  CA  ASN A  66      31.739   8.773  25.281  1.00  0.64           C  
ATOM   1028  C   ASN A  66      31.843   7.953  24.005  1.00  0.64           C  
ATOM   1029  O   ASN A  66      32.609   6.992  23.922  1.00  0.64           O  
ATOM   1030  CB  ASN A  66      33.075   8.860  25.984  1.00  0.64           C  
ATOM   1031  CG  ASN A  66      33.070   9.858  27.121  1.00  0.64           C  
ATOM   1032  OD1 ASN A  66      32.568  10.979  26.986  1.00  0.64           O  
ATOM   1033  ND2 ASN A  66      33.622   9.464  28.240  1.00  0.64           N  
ATOM   1034  H   ASN A  66      30.995   7.609  26.941  1.00  0.64           H  
ATOM   1035  HA  ASN A  66      31.413   9.779  25.003  1.00  0.64           H  
ATOM   1036 1HB  ASN A  66      33.345   7.878  26.376  1.00  0.64           H  
ATOM   1037 2HB  ASN A  66      33.842   9.147  25.265  1.00  0.64           H  
ATOM   1038 1HD2 ASN A  66      33.647  10.080  29.028  1.00  0.64           H  
ATOM   1039 2HD2 ASN A  66      34.018   8.549  28.309  1.00  0.64           H  
ATOM   1040  N   PHE A  67      31.024   8.326  23.026  1.00  0.66           N  
ATOM   1041  CA  PHE A  67      30.900   7.552  21.795  1.00  0.66           C  
ATOM   1042  C   PHE A  67      30.889   8.389  20.534  1.00  0.66           C  
ATOM   1043  O   PHE A  67      30.161   9.379  20.409  1.00  0.66           O  
ATOM   1044  CB  PHE A  67      29.645   6.692  21.845  1.00  0.66           C  
ATOM   1045  CG  PHE A  67      29.422   5.858  20.612  1.00  0.66           C  
ATOM   1046  CD1 PHE A  67      30.275   4.810  20.328  1.00  0.66           C  
ATOM   1047  CD2 PHE A  67      28.343   6.090  19.756  1.00  0.66           C  
ATOM   1048  CE1 PHE A  67      30.080   4.025  19.218  1.00  0.66           C  
ATOM   1049  CE2 PHE A  67      28.150   5.288  18.644  1.00  0.66           C  
ATOM   1050  CZ  PHE A  67      29.025   4.263  18.381  1.00  0.66           C  
ATOM   1051  H   PHE A  67      30.420   9.140  23.202  1.00  0.66           H  
ATOM   1052  HA  PHE A  67      31.759   6.886  21.733  1.00  0.66           H  
ATOM   1053 1HB  PHE A  67      29.704   6.023  22.703  1.00  0.66           H  
ATOM   1054 2HB  PHE A  67      28.773   7.332  21.994  1.00  0.66           H  
ATOM   1055  HD1 PHE A  67      31.114   4.612  20.993  1.00  0.66           H  
ATOM   1056  HD2 PHE A  67      27.647   6.905  19.973  1.00  0.66           H  
ATOM   1057  HE1 PHE A  67      30.763   3.204  19.004  1.00  0.66           H  
ATOM   1058  HE2 PHE A  67      27.312   5.458  17.981  1.00  0.66           H  
ATOM   1059  HZ  PHE A  67      28.885   3.629  17.521  1.00  0.66           H  
ATOM   1060  N   GLU A  68      31.728   7.990  19.584  1.00  0.68           N  
ATOM   1061  CA  GLU A  68      31.831   8.732  18.344  1.00  0.68           C  
ATOM   1062  C   GLU A  68      31.617   7.861  17.122  1.00  0.68           C  
ATOM   1063  O   GLU A  68      31.994   6.688  17.102  1.00  0.68           O  
ATOM   1064  CB  GLU A  68      33.203   9.406  18.257  1.00  0.68           C  
ATOM   1065  CG  GLU A  68      33.439  10.378  19.373  1.00  0.68           C  
ATOM   1066  CD  GLU A  68      34.713  11.183  19.287  1.00  0.68           C  
ATOM   1067  OE1 GLU A  68      35.758  10.616  19.078  1.00  0.68           O  
ATOM   1068  OE2 GLU A  68      34.620  12.393  19.417  1.00  0.68           O  
ATOM   1069  H   GLU A  68      32.297   7.168  19.729  1.00  0.68           H  
ATOM   1070  HA  GLU A  68      31.064   9.499  18.339  1.00  0.68           H  
ATOM   1071 1HB  GLU A  68      33.989   8.655  18.277  1.00  0.68           H  
ATOM   1072 2HB  GLU A  68      33.279   9.949  17.313  1.00  0.68           H  
ATOM   1073 1HG  GLU A  68      32.605  11.028  19.371  1.00  0.68           H  
ATOM   1074 2HG  GLU A  68      33.432   9.840  20.318  1.00  0.68           H  
ATOM   1075  N   ALA A  69      31.075   8.473  16.074  1.00  0.71           N  
ATOM   1076  CA  ALA A  69      30.900   7.775  14.813  1.00  0.71           C  
ATOM   1077  C   ALA A  69      31.011   8.699  13.610  1.00  0.71           C  
ATOM   1078  O   ALA A  69      30.714   9.892  13.671  1.00  0.71           O  
ATOM   1079  CB  ALA A  69      29.548   7.101  14.785  1.00  0.71           C  
ATOM   1080  H   ALA A  69      30.753   9.435  16.187  1.00  0.71           H  
ATOM   1081  HA  ALA A  69      31.683   7.023  14.732  1.00  0.71           H  
ATOM   1082 1HB  ALA A  69      29.450   6.566  13.846  1.00  0.71           H  
ATOM   1083 2HB  ALA A  69      29.466   6.403  15.622  1.00  0.71           H  
ATOM   1084 3HB  ALA A  69      28.764   7.844  14.856  1.00  0.71           H  
ATOM   1085  N   ALA A  70      31.436   8.123  12.494  1.00  0.76           N  
ATOM   1086  CA  ALA A  70      31.504   8.842  11.228  1.00  0.76           C  
ATOM   1087  C   ALA A  70      30.487   8.243  10.271  1.00  0.76           C  
ATOM   1088  O   ALA A  70      30.604   7.075   9.893  1.00  0.76           O  
ATOM   1089  CB  ALA A  70      32.903   8.772  10.669  1.00  0.76           C  
ATOM   1090  H   ALA A  70      31.695   7.148  12.513  1.00  0.76           H  
ATOM   1091  HA  ALA A  70      31.241   9.884  11.399  1.00  0.76           H  
ATOM   1092 1HB  ALA A  70      32.952   9.314   9.747  1.00  0.76           H  
ATOM   1093 2HB  ALA A  70      33.586   9.206  11.383  1.00  0.76           H  
ATOM   1094 3HB  ALA A  70      33.174   7.733  10.494  1.00  0.76           H  
ATOM   1095  N   LEU A  71      29.468   9.019   9.937  1.00  0.81           N  
ATOM   1096  CA  LEU A  71      28.366   8.534   9.115  1.00  0.81           C  
ATOM   1097  C   LEU A  71      28.334   9.219   7.743  1.00  0.81           C  
ATOM   1098  O   LEU A  71      28.709  10.381   7.609  1.00  0.81           O  
ATOM   1099  CB  LEU A  71      27.078   8.741   9.904  1.00  0.81           C  
ATOM   1100  CG  LEU A  71      27.032   8.042  11.290  1.00  0.81           C  
ATOM   1101  CD1 LEU A  71      25.769   8.442  12.033  1.00  0.81           C  
ATOM   1102  CD2 LEU A  71      27.061   6.545  11.083  1.00  0.81           C  
ATOM   1103  H   LEU A  71      29.450   9.979  10.278  1.00  0.81           H  
ATOM   1104  HA  LEU A  71      28.498   7.465   8.953  1.00  0.81           H  
ATOM   1105 1HB  LEU A  71      26.921   9.807  10.056  1.00  0.81           H  
ATOM   1106 2HB  LEU A  71      26.264   8.330   9.318  1.00  0.81           H  
ATOM   1107  HG  LEU A  71      27.893   8.352  11.890  1.00  0.81           H  
ATOM   1108 1HD1 LEU A  71      25.746   7.950  13.007  1.00  0.81           H  
ATOM   1109 2HD1 LEU A  71      25.773   9.520  12.171  1.00  0.81           H  
ATOM   1110 3HD1 LEU A  71      24.894   8.144  11.458  1.00  0.81           H  
ATOM   1111 1HD2 LEU A  71      27.025   6.062  12.041  1.00  0.81           H  
ATOM   1112 2HD2 LEU A  71      26.195   6.245  10.489  1.00  0.81           H  
ATOM   1113 3HD2 LEU A  71      27.976   6.258  10.558  1.00  0.81           H  
ATOM   1114  N   GLU A  72      27.889   8.521   6.712  1.00  0.88           N  
ATOM   1115  CA  GLU A  72      27.858   9.145   5.383  1.00  0.88           C  
ATOM   1116  C   GLU A  72      26.644  10.042   5.140  1.00  0.88           C  
ATOM   1117  O   GLU A  72      25.525   9.723   5.543  1.00  0.88           O  
ATOM   1118  CB  GLU A  72      27.935   8.082   4.282  1.00  0.88           C  
ATOM   1119  CG  GLU A  72      29.248   7.320   4.219  1.00  0.88           C  
ATOM   1120  CD  GLU A  72      29.287   6.313   3.092  1.00  0.88           C  
ATOM   1121  OE1 GLU A  72      28.261   5.732   2.794  1.00  0.88           O  
ATOM   1122  OE2 GLU A  72      30.340   6.125   2.531  1.00  0.88           O  
ATOM   1123  H   GLU A  72      27.565   7.568   6.862  1.00  0.88           H  
ATOM   1124  HA  GLU A  72      28.744   9.774   5.289  1.00  0.88           H  
ATOM   1125 1HB  GLU A  72      27.129   7.360   4.418  1.00  0.88           H  
ATOM   1126 2HB  GLU A  72      27.794   8.565   3.319  1.00  0.88           H  
ATOM   1127 1HG  GLU A  72      30.055   8.039   4.075  1.00  0.88           H  
ATOM   1128 2HG  GLU A  72      29.415   6.819   5.168  1.00  0.88           H  
ATOM   1129  N   VAL A  73      26.879  11.139   4.415  1.00  0.94           N  
ATOM   1130  CA  VAL A  73      25.858  12.100   4.000  1.00  0.94           C  
ATOM   1131  C   VAL A  73      25.836  12.222   2.469  1.00  0.94           C  
ATOM   1132  O   VAL A  73      26.881  12.403   1.837  1.00  0.94           O  
ATOM   1133  CB  VAL A  73      26.166  13.481   4.605  1.00  0.94           C  
ATOM   1134  CG1 VAL A  73      25.144  14.483   4.177  1.00  0.94           C  
ATOM   1135  CG2 VAL A  73      26.234  13.392   6.094  1.00  0.94           C  
ATOM   1136  H   VAL A  73      27.840  11.352   4.157  1.00  0.94           H  
ATOM   1137  HA  VAL A  73      24.879  11.756   4.344  1.00  0.94           H  
ATOM   1138  HB  VAL A  73      27.119  13.815   4.239  1.00  0.94           H  
ATOM   1139 1HG1 VAL A  73      25.419  15.429   4.609  1.00  0.94           H  
ATOM   1140 2HG1 VAL A  73      25.122  14.563   3.099  1.00  0.94           H  
ATOM   1141 3HG1 VAL A  73      24.156  14.179   4.531  1.00  0.94           H  
ATOM   1142 1HG2 VAL A  73      26.477  14.357   6.491  1.00  0.94           H  
ATOM   1143 2HG2 VAL A  73      25.280  13.083   6.457  1.00  0.94           H  
ATOM   1144 3HG2 VAL A  73      27.003  12.677   6.395  1.00  0.94           H  
ATOM   1145  N   TYR A  74      24.645  12.148   1.876  1.00  0.99           N  
ATOM   1146  CA  TYR A  74      24.478  12.234   0.424  1.00  0.99           C  
ATOM   1147  C   TYR A  74      23.616  13.424   0.005  1.00  0.99           C  
ATOM   1148  O   TYR A  74      23.843  14.051  -1.034  1.00  0.99           O  
ATOM   1149  CB  TYR A  74      23.902  10.921  -0.076  1.00  0.99           C  
ATOM   1150  CG  TYR A  74      24.852   9.756   0.071  1.00  0.99           C  
ATOM   1151  CD1 TYR A  74      24.932   9.042   1.255  1.00  0.99           C  
ATOM   1152  CD2 TYR A  74      25.618   9.376  -1.011  1.00  0.99           C  
ATOM   1153  CE1 TYR A  74      25.792   7.970   1.357  1.00  0.99           C  
ATOM   1154  CE2 TYR A  74      26.470   8.312  -0.913  1.00  0.99           C  
ATOM   1155  CZ  TYR A  74      26.569   7.609   0.263  1.00  0.99           C  
ATOM   1156  OH  TYR A  74      27.443   6.549   0.341  1.00  0.99           O  
ATOM   1157  H   TYR A  74      23.803  12.046   2.455  1.00  0.99           H  
ATOM   1158  HA  TYR A  74      25.460  12.372  -0.025  1.00  0.99           H  
ATOM   1159 1HB  TYR A  74      23.010  10.708   0.485  1.00  0.99           H  
ATOM   1160 2HB  TYR A  74      23.624  11.015  -1.128  1.00  0.99           H  
ATOM   1161  HD1 TYR A  74      24.326   9.335   2.103  1.00  0.99           H  
ATOM   1162  HD2 TYR A  74      25.542   9.919  -1.942  1.00  0.99           H  
ATOM   1163  HE1 TYR A  74      25.866   7.409   2.289  1.00  0.99           H  
ATOM   1164  HE2 TYR A  74      27.063   8.020  -1.765  1.00  0.99           H  
ATOM   1165  HH  TYR A  74      27.562   6.255   1.274  1.00  0.99           H  
ATOM   1166  N   ASP A  75      22.611  13.733   0.810  1.00  1.01           N  
ATOM   1167  CA  ASP A  75      21.695  14.827   0.522  1.00  1.01           C  
ATOM   1168  C   ASP A  75      21.327  15.540   1.793  1.00  1.01           C  
ATOM   1169  O   ASP A  75      20.346  15.205   2.448  1.00  1.01           O  
ATOM   1170  CB  ASP A  75      20.401  14.341  -0.124  1.00  1.01           C  
ATOM   1171  CG  ASP A  75      19.420  15.521  -0.466  1.00  1.01           C  
ATOM   1172  OD1 ASP A  75      19.775  16.681  -0.226  1.00  1.01           O  
ATOM   1173  OD2 ASP A  75      18.302  15.244  -0.865  1.00  1.01           O  
ATOM   1174  H   ASP A  75      22.471  13.194   1.665  1.00  1.01           H  
ATOM   1175  HA  ASP A  75      22.189  15.537  -0.145  1.00  1.01           H  
ATOM   1176 1HB  ASP A  75      20.640  13.797  -1.043  1.00  1.01           H  
ATOM   1177 2HB  ASP A  75      19.904  13.639   0.552  1.00  1.01           H  
ATOM   1178  N   ILE A  76      22.015  16.626   2.069  1.00  1.00           N  
ATOM   1179  CA  ILE A  76      21.816  17.373   3.298  1.00  1.00           C  
ATOM   1180  C   ILE A  76      20.395  17.946   3.485  1.00  1.00           C  
ATOM   1181  O   ILE A  76      20.038  18.346   4.601  1.00  1.00           O  
ATOM   1182  CB  ILE A  76      22.863  18.501   3.340  1.00  1.00           C  
ATOM   1183  CG1 ILE A  76      22.665  19.442   2.149  1.00  1.00           C  
ATOM   1184  CG2 ILE A  76      24.251  17.904   3.335  1.00  1.00           C  
ATOM   1185  CD1 ILE A  76      23.508  20.684   2.204  1.00  1.00           C  
ATOM   1186  H   ILE A  76      22.761  16.899   1.441  1.00  1.00           H  
ATOM   1187  HA  ILE A  76      22.012  16.695   4.122  1.00  1.00           H  
ATOM   1188  HB  ILE A  76      22.725  19.091   4.243  1.00  1.00           H  
ATOM   1189 1HG1 ILE A  76      22.898  18.900   1.228  1.00  1.00           H  
ATOM   1190 2HG1 ILE A  76      21.629  19.755   2.116  1.00  1.00           H  
ATOM   1191 1HG2 ILE A  76      25.002  18.681   3.362  1.00  1.00           H  
ATOM   1192 2HG2 ILE A  76      24.348  17.282   4.202  1.00  1.00           H  
ATOM   1193 3HG2 ILE A  76      24.385  17.312   2.427  1.00  1.00           H  
ATOM   1194 1HD1 ILE A  76      23.306  21.297   1.328  1.00  1.00           H  
ATOM   1195 2HD1 ILE A  76      23.267  21.248   3.103  1.00  1.00           H  
ATOM   1196 3HD1 ILE A  76      24.560  20.401   2.213  1.00  1.00           H  
ATOM   1197  N   ARG A  77      19.589  17.986   2.409  1.00  0.95           N  
ATOM   1198  CA  ARG A  77      18.223  18.500   2.456  1.00  0.95           C  
ATOM   1199  C   ARG A  77      17.209  17.441   2.881  1.00  0.95           C  
ATOM   1200  O   ARG A  77      16.085  17.766   3.278  1.00  0.95           O  
ATOM   1201  CB  ARG A  77      17.829  18.989   1.080  1.00  0.95           C  
ATOM   1202  CG  ARG A  77      18.650  20.129   0.557  1.00  0.95           C  
ATOM   1203  CD  ARG A  77      18.361  20.376  -0.868  1.00  0.95           C  
ATOM   1204  NE  ARG A  77      18.758  19.223  -1.686  1.00  0.95           N  
ATOM   1205  CZ  ARG A  77      18.643  19.148  -3.030  1.00  0.95           C  
ATOM   1206  NH1 ARG A  77      18.160  20.165  -3.719  1.00  0.95           N  
ATOM   1207  NH2 ARG A  77      19.020  18.047  -3.655  1.00  0.95           N  
ATOM   1208  H   ARG A  77      19.912  17.611   1.504  1.00  0.95           H  
ATOM   1209  HA  ARG A  77      18.187  19.329   3.163  1.00  0.95           H  
ATOM   1210 1HB  ARG A  77      17.901  18.165   0.369  1.00  0.95           H  
ATOM   1211 2HB  ARG A  77      16.789  19.310   1.096  1.00  0.95           H  
ATOM   1212 1HG  ARG A  77      18.441  21.031   1.129  1.00  0.95           H  
ATOM   1213 2HG  ARG A  77      19.704  19.873   0.646  1.00  0.95           H  
ATOM   1214 1HD  ARG A  77      17.294  20.542  -1.005  1.00  0.95           H  
ATOM   1215 2HD  ARG A  77      18.917  21.247  -1.211  1.00  0.95           H  
ATOM   1216  HE  ARG A  77      19.125  18.382  -1.186  1.00  0.95           H  
ATOM   1217 1HH1 ARG A  77      17.872  21.007  -3.242  1.00  0.95           H  
ATOM   1218 2HH1 ARG A  77      18.078  20.101  -4.724  1.00  0.95           H  
ATOM   1219 1HH2 ARG A  77      19.394  17.269  -3.113  1.00  0.95           H  
ATOM   1220 2HH2 ARG A  77      18.938  17.977  -4.655  1.00  0.95           H  
ATOM   1221  N   SER A  78      17.590  16.172   2.748  1.00  0.89           N  
ATOM   1222  CA  SER A  78      16.694  15.069   3.060  1.00  0.89           C  
ATOM   1223  C   SER A  78      17.222  14.250   4.237  1.00  0.89           C  
ATOM   1224  O   SER A  78      16.452  13.759   5.061  1.00  0.89           O  
ATOM   1225  CB  SER A  78      16.552  14.144   1.860  1.00  0.89           C  
ATOM   1226  OG  SER A  78      16.005  14.799   0.735  1.00  0.89           O  
ATOM   1227  H   SER A  78      18.536  15.961   2.439  1.00  0.89           H  
ATOM   1228  HA  SER A  78      15.717  15.471   3.331  1.00  0.89           H  
ATOM   1229 1HB  SER A  78      17.531  13.733   1.601  1.00  0.89           H  
ATOM   1230 2HB  SER A  78      15.915  13.310   2.138  1.00  0.89           H  
ATOM   1231  HG  SER A  78      16.787  15.091   0.186  1.00  0.89           H  
ATOM   1232  N   ASP A  79      18.544  14.066   4.271  1.00  0.82           N  
ATOM   1233  CA  ASP A  79      19.207  13.247   5.277  1.00  0.82           C  
ATOM   1234  C   ASP A  79      18.996  13.781   6.683  1.00  0.82           C  
ATOM   1235  O   ASP A  79      19.212  14.968   6.949  1.00  0.82           O  
ATOM   1236  CB  ASP A  79      20.710  13.197   4.987  1.00  0.82           C  
ATOM   1237  CG  ASP A  79      21.104  12.377   3.739  1.00  0.82           C  
ATOM   1238  OD1 ASP A  79      20.283  11.649   3.198  1.00  0.82           O  
ATOM   1239  OD2 ASP A  79      22.256  12.520   3.317  1.00  0.82           O  
ATOM   1240  H   ASP A  79      19.118  14.510   3.567  1.00  0.82           H  
ATOM   1241  HA  ASP A  79      18.797  12.240   5.227  1.00  0.82           H  
ATOM   1242 1HB  ASP A  79      21.075  14.216   4.849  1.00  0.82           H  
ATOM   1243 2HB  ASP A  79      21.222  12.794   5.843  1.00  0.82           H  
ATOM   1244  N   VAL A  80      18.632  12.873   7.578  1.00  0.75           N  
ATOM   1245  CA  VAL A  80      18.395  13.170   8.983  1.00  0.75           C  
ATOM   1246  C   VAL A  80      19.171  12.232   9.874  1.00  0.75           C  
ATOM   1247  O   VAL A  80      19.186  11.025   9.634  1.00  0.75           O  
ATOM   1248  CB  VAL A  80      16.888  13.050   9.323  1.00  0.75           C  
ATOM   1249  CG1 VAL A  80      16.640  13.265  10.826  1.00  0.75           C  
ATOM   1250  CG2 VAL A  80      16.119  14.083   8.568  1.00  0.75           C  
ATOM   1251  H   VAL A  80      18.483  11.928   7.259  1.00  0.75           H  
ATOM   1252  HA  VAL A  80      18.722  14.190   9.182  1.00  0.75           H  
ATOM   1253  HB  VAL A  80      16.541  12.058   9.059  1.00  0.75           H  
ATOM   1254 1HG1 VAL A  80      15.577  13.168  11.024  1.00  0.75           H  
ATOM   1255 2HG1 VAL A  80      17.173  12.517  11.404  1.00  0.75           H  
ATOM   1256 3HG1 VAL A  80      16.973  14.253  11.116  1.00  0.75           H  
ATOM   1257 1HG2 VAL A  80      15.060  14.000   8.802  1.00  0.75           H  
ATOM   1258 2HG2 VAL A  80      16.478  15.063   8.860  1.00  0.75           H  
ATOM   1259 3HG2 VAL A  80      16.257  13.949   7.508  1.00  0.75           H  
ATOM   1260  N   LEU A  81      19.827  12.776  10.885  1.00  0.69           N  
ATOM   1261  CA  LEU A  81      20.519  11.947  11.847  1.00  0.69           C  
ATOM   1262  C   LEU A  81      19.539  11.630  12.948  1.00  0.69           C  
ATOM   1263  O   LEU A  81      18.949  12.535  13.550  1.00  0.69           O  
ATOM   1264  CB  LEU A  81      21.746  12.643  12.446  1.00  0.69           C  
ATOM   1265  CG  LEU A  81      22.495  11.830  13.552  1.00  0.69           C  
ATOM   1266  CD1 LEU A  81      23.104  10.594  12.958  1.00  0.69           C  
ATOM   1267  CD2 LEU A  81      23.545  12.678  14.199  1.00  0.69           C  
ATOM   1268  H   LEU A  81      19.783  13.782  11.020  1.00  0.69           H  
ATOM   1269  HA  LEU A  81      20.826  11.014  11.375  1.00  0.69           H  
ATOM   1270 1HB  LEU A  81      22.456  12.838  11.641  1.00  0.69           H  
ATOM   1271 2HB  LEU A  81      21.439  13.590  12.872  1.00  0.69           H  
ATOM   1272  HG  LEU A  81      21.778  11.513  14.302  1.00  0.69           H  
ATOM   1273 1HD1 LEU A  81      23.604  10.019  13.737  1.00  0.69           H  
ATOM   1274 2HD1 LEU A  81      22.329  10.000  12.519  1.00  0.69           H  
ATOM   1275 3HD1 LEU A  81      23.818  10.880  12.192  1.00  0.69           H  
ATOM   1276 1HD2 LEU A  81      24.036  12.098  14.964  1.00  0.69           H  
ATOM   1277 2HD2 LEU A  81      24.264  12.977  13.474  1.00  0.69           H  
ATOM   1278 3HD2 LEU A  81      23.087  13.559  14.645  1.00  0.69           H  
ATOM   1279  N   HIS A  82      19.313  10.350  13.167  1.00  0.64           N  
ATOM   1280  CA  HIS A  82      18.368   9.924  14.177  1.00  0.64           C  
ATOM   1281  C   HIS A  82      19.154   9.398  15.351  1.00  0.64           C  
ATOM   1282  O   HIS A  82      20.051   8.562  15.177  1.00  0.64           O  
ATOM   1283  CB  HIS A  82      17.459   8.808  13.650  1.00  0.64           C  
ATOM   1284  CG  HIS A  82      16.606   9.175  12.484  1.00  0.64           C  
ATOM   1285  ND1 HIS A  82      15.249   9.402  12.585  1.00  0.64           N  
ATOM   1286  CD2 HIS A  82      16.921   9.338  11.185  1.00  0.64           C  
ATOM   1287  CE1 HIS A  82      14.772   9.706  11.386  1.00  0.64           C  
ATOM   1288  NE2 HIS A  82      15.765   9.669  10.524  1.00  0.64           N  
ATOM   1289  H   HIS A  82      19.821   9.654  12.618  1.00  0.64           H  
ATOM   1290  HA  HIS A  82      17.754  10.758  14.517  1.00  0.64           H  
ATOM   1291 1HB  HIS A  82      18.076   7.971  13.352  1.00  0.64           H  
ATOM   1292 2HB  HIS A  82      16.812   8.462  14.456  1.00  0.64           H  
ATOM   1293  HD2 HIS A  82      17.912   9.224  10.750  1.00  0.64           H  
ATOM   1294  HE1 HIS A  82      13.735   9.940  11.150  1.00  0.64           H  
ATOM   1295  HE2 HIS A  82      15.697   9.853   9.534  1.00  0.64           H  
ATOM   1296  N   ILE A  83      18.870   9.905  16.537  1.00  0.62           N  
ATOM   1297  CA  ILE A  83      19.575   9.425  17.710  1.00  0.62           C  
ATOM   1298  C   ILE A  83      18.596   8.895  18.724  1.00  0.62           C  
ATOM   1299  O   ILE A  83      17.716   9.621  19.194  1.00  0.62           O  
ATOM   1300  CB  ILE A  83      20.453  10.509  18.340  1.00  0.62           C  
ATOM   1301  CG1 ILE A  83      21.470  10.998  17.316  1.00  0.62           C  
ATOM   1302  CG2 ILE A  83      21.122   9.981  19.576  1.00  0.62           C  
ATOM   1303  CD1 ILE A  83      22.320  12.114  17.800  1.00  0.62           C  
ATOM   1304  H   ILE A  83      18.135  10.611  16.625  1.00  0.62           H  
ATOM   1305  HA  ILE A  83      20.227   8.601  17.420  1.00  0.62           H  
ATOM   1306  HB  ILE A  83      19.843  11.356  18.608  1.00  0.62           H  
ATOM   1307 1HG1 ILE A  83      22.072  10.177  17.013  1.00  0.62           H  
ATOM   1308 2HG1 ILE A  83      20.936  11.366  16.447  1.00  0.62           H  
ATOM   1309 1HG2 ILE A  83      21.739  10.755  19.993  1.00  0.62           H  
ATOM   1310 2HG2 ILE A  83      20.369   9.668  20.303  1.00  0.62           H  
ATOM   1311 3HG2 ILE A  83      21.730   9.141  19.313  1.00  0.62           H  
ATOM   1312 1HD1 ILE A  83      23.005  12.424  17.027  1.00  0.62           H  
ATOM   1313 2HD1 ILE A  83      21.684  12.939  18.060  1.00  0.62           H  
ATOM   1314 3HD1 ILE A  83      22.889  11.794  18.674  1.00  0.62           H  
ATOM   1315  N   SER A  84      18.739   7.631  19.068  1.00  0.62           N  
ATOM   1316  CA  SER A  84      17.813   7.030  20.004  1.00  0.62           C  
ATOM   1317  C   SER A  84      18.496   6.517  21.242  1.00  0.62           C  
ATOM   1318  O   SER A  84      19.587   5.953  21.177  1.00  0.62           O  
ATOM   1319  CB  SER A  84      17.068   5.900  19.326  1.00  0.62           C  
ATOM   1320  OG  SER A  84      16.228   6.382  18.308  1.00  0.62           O  
ATOM   1321  H   SER A  84      19.494   7.077  18.660  1.00  0.62           H  
ATOM   1322  HA  SER A  84      17.092   7.778  20.315  1.00  0.62           H  
ATOM   1323 1HB  SER A  84      17.791   5.216  18.893  1.00  0.62           H  
ATOM   1324 2HB  SER A  84      16.503   5.352  20.054  1.00  0.62           H  
ATOM   1325  HG  SER A  84      15.522   6.832  18.749  1.00  0.62           H  
ATOM   1326  N   ILE A  85      17.817   6.665  22.366  1.00  0.64           N  
ATOM   1327  CA  ILE A  85      18.293   6.122  23.615  1.00  0.64           C  
ATOM   1328  C   ILE A  85      17.444   4.912  23.900  1.00  0.64           C  
ATOM   1329  O   ILE A  85      16.211   5.002  23.877  1.00  0.64           O  
ATOM   1330  CB  ILE A  85      18.159   7.106  24.773  1.00  0.64           C  
ATOM   1331  CG1 ILE A  85      18.791   8.395  24.447  1.00  0.64           C  
ATOM   1332  CG2 ILE A  85      18.831   6.499  26.008  1.00  0.64           C  
ATOM   1333  CD1 ILE A  85      20.158   8.282  24.130  1.00  0.64           C  
ATOM   1334  H   ILE A  85      16.939   7.168  22.347  1.00  0.64           H  
ATOM   1335  HA  ILE A  85      19.331   5.821  23.516  1.00  0.64           H  
ATOM   1336  HB  ILE A  85      17.109   7.301  24.974  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  85      18.263   8.855  23.611  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  85      18.721   9.034  25.308  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  85      18.737   7.184  26.829  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  85      18.350   5.561  26.261  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  85      19.889   6.315  25.803  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  85      20.543   9.242  23.928  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  85      20.675   7.845  24.984  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  85      20.282   7.647  23.259  1.00  0.64           H  
ATOM   1345  N   LEU A  86      18.092   3.788  24.131  1.00  0.70           N  
ATOM   1346  CA  LEU A  86      17.404   2.527  24.332  1.00  0.70           C  
ATOM   1347  C   LEU A  86      17.822   1.889  25.641  1.00  0.70           C  
ATOM   1348  O   LEU A  86      18.924   2.131  26.110  1.00  0.70           O  
ATOM   1349  CB  LEU A  86      17.720   1.603  23.172  1.00  0.70           C  
ATOM   1350  CG  LEU A  86      17.268   2.080  21.821  1.00  0.70           C  
ATOM   1351  CD1 LEU A  86      18.429   2.808  21.152  1.00  0.70           C  
ATOM   1352  CD2 LEU A  86      16.796   0.911  21.009  1.00  0.70           C  
ATOM   1353  H   LEU A  86      19.110   3.818  24.140  1.00  0.70           H  
ATOM   1354  HA  LEU A  86      16.336   2.714  24.366  1.00  0.70           H  
ATOM   1355 1HB  LEU A  86      18.786   1.533  23.123  1.00  0.70           H  
ATOM   1356 2HB  LEU A  86      17.293   0.616  23.366  1.00  0.70           H  
ATOM   1357  HG  LEU A  86      16.448   2.783  21.938  1.00  0.70           H  
ATOM   1358 1HD1 LEU A  86      18.113   3.169  20.183  1.00  0.70           H  
ATOM   1359 2HD1 LEU A  86      18.749   3.637  21.758  1.00  0.70           H  
ATOM   1360 3HD1 LEU A  86      19.258   2.126  21.032  1.00  0.70           H  
ATOM   1361 1HD2 LEU A  86      16.462   1.257  20.032  1.00  0.70           H  
ATOM   1362 2HD2 LEU A  86      17.610   0.201  20.888  1.00  0.70           H  
ATOM   1363 3HD2 LEU A  86      15.963   0.426  21.529  1.00  0.70           H  
ATOM   1364  N   ASP A  87      16.938   1.091  26.244  1.00  0.80           N  
ATOM   1365  CA  ASP A  87      17.213   0.434  27.529  1.00  0.80           C  
ATOM   1366  C   ASP A  87      17.431  -1.069  27.343  1.00  0.80           C  
ATOM   1367  O   ASP A  87      16.480  -1.801  27.030  1.00  0.80           O  
ATOM   1368  CB  ASP A  87      16.039   0.646  28.491  1.00  0.80           C  
ATOM   1369  CG  ASP A  87      16.291   0.209  29.936  1.00  0.80           C  
ATOM   1370  OD1 ASP A  87      17.335  -0.314  30.227  1.00  0.80           O  
ATOM   1371  OD2 ASP A  87      15.434   0.459  30.751  1.00  0.80           O  
ATOM   1372  H   ASP A  87      16.043   0.941  25.785  1.00  0.80           H  
ATOM   1373  HA  ASP A  87      18.118   0.858  27.961  1.00  0.80           H  
ATOM   1374 1HB  ASP A  87      15.750   1.667  28.496  1.00  0.80           H  
ATOM   1375 2HB  ASP A  87      15.190   0.080  28.124  1.00  0.80           H  
ATOM   1376  N   LYS A  88      18.686  -1.521  27.445  1.00  0.94           N  
ATOM   1377  CA  LYS A  88      18.999  -2.935  27.222  1.00  0.94           C  
ATOM   1378  C   LYS A  88      18.325  -3.818  28.269  1.00  0.94           C  
ATOM   1379  O   LYS A  88      18.456  -3.560  29.464  1.00  0.94           O  
ATOM   1380  CB  LYS A  88      20.502  -3.200  27.295  1.00  0.94           C  
ATOM   1381  CG  LYS A  88      20.911  -4.665  26.917  1.00  0.94           C  
ATOM   1382  CD  LYS A  88      22.380  -4.991  27.239  1.00  0.94           C  
ATOM   1383  CE  LYS A  88      22.823  -6.316  26.619  1.00  0.94           C  
ATOM   1384  NZ  LYS A  88      22.066  -7.454  27.170  1.00  0.94           N  
ATOM   1385  H   LYS A  88      19.429  -0.887  27.751  1.00  0.94           H  
ATOM   1386  HA  LYS A  88      18.633  -3.226  26.245  1.00  0.94           H  
ATOM   1387 1HB  LYS A  88      20.994  -2.532  26.621  1.00  0.94           H  
ATOM   1388 2HB  LYS A  88      20.863  -2.984  28.301  1.00  0.94           H  
ATOM   1389 1HG  LYS A  88      20.286  -5.375  27.456  1.00  0.94           H  
ATOM   1390 2HG  LYS A  88      20.741  -4.810  25.849  1.00  0.94           H  
ATOM   1391 1HD  LYS A  88      23.028  -4.229  26.920  1.00  0.94           H  
ATOM   1392 2HD  LYS A  88      22.478  -5.077  28.320  1.00  0.94           H  
ATOM   1393 1HE  LYS A  88      22.677  -6.275  25.539  1.00  0.94           H  
ATOM   1394 2HE  LYS A  88      23.883  -6.461  26.824  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  88      22.347  -8.337  26.771  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  88      22.186  -7.514  28.169  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  88      21.076  -7.326  26.966  1.00  0.94           H  
ATOM   1398  N   ASN A  89      17.667  -4.892  27.854  1.00  1.09           N  
ATOM   1399  CA  ASN A  89      17.064  -5.794  28.844  1.00  1.09           C  
ATOM   1400  C   ASN A  89      16.876  -7.194  28.292  1.00  1.09           C  
ATOM   1401  O   ASN A  89      15.982  -7.443  27.500  1.00  1.09           O  
ATOM   1402  CB  ASN A  89      15.772  -5.229  29.394  1.00  1.09           C  
ATOM   1403  CG  ASN A  89      15.153  -6.081  30.528  1.00  1.09           C  
ATOM   1404  OD1 ASN A  89      15.235  -7.331  30.587  1.00  1.09           O  
ATOM   1405  ND2 ASN A  89      14.521  -5.391  31.440  1.00  1.09           N  
ATOM   1406  H   ASN A  89      17.565  -5.056  26.841  1.00  1.09           H  
ATOM   1407  HA  ASN A  89      17.759  -5.880  29.682  1.00  1.09           H  
ATOM   1408 1HB  ASN A  89      15.955  -4.226  29.790  1.00  1.09           H  
ATOM   1409 2HB  ASN A  89      15.066  -5.118  28.584  1.00  1.09           H  
ATOM   1410 1HD2 ASN A  89      14.078  -5.848  32.211  1.00  1.09           H  
ATOM   1411 2HD2 ASN A  89      14.474  -4.388  31.362  1.00  1.09           H  
ATOM   1412  N   ASP A  90      17.690  -8.127  28.770  1.00  1.21           N  
ATOM   1413  CA  ASP A  90      17.752  -9.495  28.249  1.00  1.21           C  
ATOM   1414  C   ASP A  90      16.440 -10.297  28.258  1.00  1.21           C  
ATOM   1415  O   ASP A  90      16.356 -11.333  27.595  1.00  1.21           O  
ATOM   1416  CB  ASP A  90      18.806 -10.291  29.024  1.00  1.21           C  
ATOM   1417  CG  ASP A  90      20.247  -9.850  28.721  1.00  1.21           C  
ATOM   1418  OD1 ASP A  90      20.459  -9.110  27.768  1.00  1.21           O  
ATOM   1419  OD2 ASP A  90      21.126 -10.228  29.444  1.00  1.21           O  
ATOM   1420  H   ASP A  90      18.350  -7.857  29.489  1.00  1.21           H  
ATOM   1421  HA  ASP A  90      18.078  -9.428  27.211  1.00  1.21           H  
ATOM   1422 1HB  ASP A  90      18.621 -10.184  30.095  1.00  1.21           H  
ATOM   1423 2HB  ASP A  90      18.704 -11.350  28.783  1.00  1.21           H  
ATOM   1424  N   LEU A  91      15.451  -9.884  29.046  1.00  1.27           N  
ATOM   1425  CA  LEU A  91      14.204 -10.642  29.110  1.00  1.27           C  
ATOM   1426  C   LEU A  91      13.103 -10.137  28.164  1.00  1.27           C  
ATOM   1427  O   LEU A  91      12.076 -10.801  27.995  1.00  1.27           O  
ATOM   1428  CB  LEU A  91      13.678 -10.611  30.543  1.00  1.27           C  
ATOM   1429  CG  LEU A  91      14.626 -11.214  31.579  1.00  1.27           C  
ATOM   1430  CD1 LEU A  91      14.023 -11.059  32.962  1.00  1.27           C  
ATOM   1431  CD2 LEU A  91      14.880 -12.671  31.236  1.00  1.27           C  
ATOM   1432  H   LEU A  91      15.541  -9.014  29.572  1.00  1.27           H  
ATOM   1433  HA  LEU A  91      14.423 -11.674  28.846  1.00  1.27           H  
ATOM   1434 1HB  LEU A  91      13.493  -9.573  30.820  1.00  1.27           H  
ATOM   1435 2HB  LEU A  91      12.735 -11.155  30.584  1.00  1.27           H  
ATOM   1436  HG  LEU A  91      15.571 -10.672  31.564  1.00  1.27           H  
ATOM   1437 1HD1 LEU A  91      14.703 -11.476  33.704  1.00  1.27           H  
ATOM   1438 2HD1 LEU A  91      13.862 -10.001  33.169  1.00  1.27           H  
ATOM   1439 3HD1 LEU A  91      13.070 -11.587  33.006  1.00  1.27           H  
ATOM   1440 1HD2 LEU A  91      15.563 -13.103  31.967  1.00  1.27           H  
ATOM   1441 2HD2 LEU A  91      13.938 -13.219  31.251  1.00  1.27           H  
ATOM   1442 3HD2 LEU A  91      15.323 -12.738  30.240  1.00  1.27           H  
ATOM   1443  N   VAL A  92      13.283  -8.937  27.614  1.00  1.24           N  
ATOM   1444  CA  VAL A  92      12.264  -8.282  26.787  1.00  1.24           C  
ATOM   1445  C   VAL A  92      12.854  -7.686  25.513  1.00  1.24           C  
ATOM   1446  O   VAL A  92      14.063  -7.624  25.341  1.00  1.24           O  
ATOM   1447  CB  VAL A  92      11.555  -7.167  27.586  1.00  1.24           C  
ATOM   1448  CG1 VAL A  92      10.854  -7.735  28.815  1.00  1.24           C  
ATOM   1449  CG2 VAL A  92      12.569  -6.168  28.013  1.00  1.24           C  
ATOM   1450  H   VAL A  92      14.175  -8.459  27.747  1.00  1.24           H  
ATOM   1451  HA  VAL A  92      11.521  -9.026  26.503  1.00  1.24           H  
ATOM   1452  HB  VAL A  92      10.808  -6.693  26.953  1.00  1.24           H  
ATOM   1453 1HG1 VAL A  92      10.364  -6.930  29.356  1.00  1.24           H  
ATOM   1454 2HG1 VAL A  92      10.113  -8.472  28.504  1.00  1.24           H  
ATOM   1455 3HG1 VAL A  92      11.579  -8.205  29.472  1.00  1.24           H  
ATOM   1456 1HG2 VAL A  92      12.092  -5.362  28.577  1.00  1.24           H  
ATOM   1457 2HG2 VAL A  92      13.283  -6.678  28.632  1.00  1.24           H  
ATOM   1458 3HG2 VAL A  92      13.073  -5.752  27.144  1.00  1.24           H  
ATOM   1459  N   LYS A  93      12.012  -7.244  24.595  1.00  1.14           N  
ATOM   1460  CA  LYS A  93      12.575  -6.486  23.487  1.00  1.14           C  
ATOM   1461  C   LYS A  93      13.166  -5.221  24.103  1.00  1.14           C  
ATOM   1462  O   LYS A  93      12.532  -4.624  24.973  1.00  1.14           O  
ATOM   1463  CB  LYS A  93      11.506  -6.137  22.459  1.00  1.14           C  
ATOM   1464  CG  LYS A  93      10.946  -7.335  21.699  1.00  1.14           C  
ATOM   1465  CD  LYS A  93       9.900  -6.907  20.673  1.00  1.14           C  
ATOM   1466  CE  LYS A  93       9.329  -8.107  19.927  1.00  1.14           C  
ATOM   1467  NZ  LYS A  93       8.286  -7.705  18.946  1.00  1.14           N  
ATOM   1468  H   LYS A  93      11.016  -7.362  24.698  1.00  1.14           H  
ATOM   1469  HA  LYS A  93      13.377  -7.055  23.016  1.00  1.14           H  
ATOM   1470 1HB  LYS A  93      10.677  -5.635  22.956  1.00  1.14           H  
ATOM   1471 2HB  LYS A  93      11.922  -5.436  21.734  1.00  1.14           H  
ATOM   1472 1HG  LYS A  93      11.759  -7.848  21.184  1.00  1.14           H  
ATOM   1473 2HG  LYS A  93      10.490  -8.028  22.403  1.00  1.14           H  
ATOM   1474 1HD  LYS A  93       9.087  -6.384  21.179  1.00  1.14           H  
ATOM   1475 2HD  LYS A  93      10.353  -6.226  19.953  1.00  1.14           H  
ATOM   1476 1HE  LYS A  93      10.134  -8.615  19.398  1.00  1.14           H  
ATOM   1477 2HE  LYS A  93       8.888  -8.798  20.646  1.00  1.14           H  
ATOM   1478 1HZ  LYS A  93       7.933  -8.525  18.473  1.00  1.14           H  
ATOM   1479 2HZ  LYS A  93       7.528  -7.243  19.429  1.00  1.14           H  
ATOM   1480 3HZ  LYS A  93       8.686  -7.073  18.268  1.00  1.14           H  
ATOM   1481  N   ASP A  94      14.338  -4.772  23.643  1.00  1.01           N  
ATOM   1482  CA  ASP A  94      14.912  -3.555  24.234  1.00  1.01           C  
ATOM   1483  C   ASP A  94      13.917  -2.420  24.098  1.00  1.01           C  
ATOM   1484  O   ASP A  94      13.226  -2.308  23.082  1.00  1.01           O  
ATOM   1485  CB  ASP A  94      16.245  -3.171  23.586  1.00  1.01           C  
ATOM   1486  CG  ASP A  94      17.434  -4.071  23.985  1.00  1.01           C  
ATOM   1487  OD1 ASP A  94      17.324  -4.877  24.906  1.00  1.01           O  
ATOM   1488  OD2 ASP A  94      18.462  -3.917  23.360  1.00  1.01           O  
ATOM   1489  H   ASP A  94      14.829  -5.278  22.922  1.00  1.01           H  
ATOM   1490  HA  ASP A  94      15.086  -3.729  25.299  1.00  1.01           H  
ATOM   1491 1HB  ASP A  94      16.141  -3.186  22.503  1.00  1.01           H  
ATOM   1492 2HB  ASP A  94      16.487  -2.140  23.872  1.00  1.01           H  
ATOM   1493  N   ARG A  95      13.829  -1.582  25.123  1.00  0.89           N  
ATOM   1494  CA  ARG A  95      12.829  -0.526  25.082  1.00  0.89           C  
ATOM   1495  C   ARG A  95      13.411   0.753  24.504  1.00  0.89           C  
ATOM   1496  O   ARG A  95      14.588   1.046  24.706  1.00  0.89           O  
ATOM   1497  CB  ARG A  95      12.309  -0.217  26.483  1.00  0.89           C  
ATOM   1498  CG  ARG A  95      11.814  -1.417  27.309  1.00  0.89           C  
ATOM   1499  CD  ARG A  95      10.606  -2.078  26.776  1.00  0.89           C  
ATOM   1500  NE  ARG A  95      10.109  -3.086  27.719  1.00  0.89           N  
ATOM   1501  CZ  ARG A  95       9.080  -3.920  27.471  1.00  0.89           C  
ATOM   1502  NH1 ARG A  95       8.461  -3.864  26.310  1.00  0.89           N  
ATOM   1503  NH2 ARG A  95       8.685  -4.789  28.385  1.00  0.89           N  
ATOM   1504  H   ARG A  95      14.462  -1.693  25.919  1.00  0.89           H  
ATOM   1505  HA  ARG A  95      11.996  -0.852  24.459  1.00  0.89           H  
ATOM   1506 1HB  ARG A  95      13.089   0.275  27.057  1.00  0.89           H  
ATOM   1507 2HB  ARG A  95      11.481   0.488  26.407  1.00  0.89           H  
ATOM   1508 1HG  ARG A  95      12.605  -2.172  27.350  1.00  0.89           H  
ATOM   1509 2HG  ARG A  95      11.593  -1.085  28.328  1.00  0.89           H  
ATOM   1510 1HD  ARG A  95       9.821  -1.345  26.607  1.00  0.89           H  
ATOM   1511 2HD  ARG A  95      10.853  -2.582  25.838  1.00  0.89           H  
ATOM   1512  HE  ARG A  95      10.577  -3.141  28.645  1.00  0.89           H  
ATOM   1513 1HH1 ARG A  95       8.764  -3.200  25.610  1.00  0.89           H  
ATOM   1514 2HH1 ARG A  95       7.689  -4.484  26.117  1.00  0.89           H  
ATOM   1515 1HH2 ARG A  95       9.157  -4.835  29.281  1.00  0.89           H  
ATOM   1516 2HH2 ARG A  95       7.912  -5.407  28.193  1.00  0.89           H  
ATOM   1517  N   LEU A  96      12.577   1.554  23.853  1.00  0.79           N  
ATOM   1518  CA  LEU A  96      13.016   2.880  23.418  1.00  0.79           C  
ATOM   1519  C   LEU A  96      12.730   3.866  24.538  1.00  0.79           C  
ATOM   1520  O   LEU A  96      11.589   3.935  25.018  1.00  0.79           O  
ATOM   1521  CB  LEU A  96      12.293   3.333  22.142  1.00  0.79           C  
ATOM   1522  CG  LEU A  96      12.661   4.750  21.672  1.00  0.79           C  
ATOM   1523  CD1 LEU A  96      14.113   4.781  21.270  1.00  0.79           C  
ATOM   1524  CD2 LEU A  96      11.770   5.162  20.525  1.00  0.79           C  
ATOM   1525  H   LEU A  96      11.629   1.256  23.674  1.00  0.79           H  
ATOM   1526  HA  LEU A  96      14.089   2.863  23.230  1.00  0.79           H  
ATOM   1527 1HB  LEU A  96      12.533   2.641  21.336  1.00  0.79           H  
ATOM   1528 2HB  LEU A  96      11.218   3.307  22.314  1.00  0.79           H  
ATOM   1529  HG  LEU A  96      12.524   5.447  22.494  1.00  0.79           H  
ATOM   1530 1HD1 LEU A  96      14.376   5.794  20.962  1.00  0.79           H  
ATOM   1531 2HD1 LEU A  96      14.719   4.491  22.104  1.00  0.79           H  
ATOM   1532 3HD1 LEU A  96      14.283   4.089  20.446  1.00  0.79           H  
ATOM   1533 1HD2 LEU A  96      12.035   6.173  20.207  1.00  0.79           H  
ATOM   1534 2HD2 LEU A  96      11.905   4.472  19.692  1.00  0.79           H  
ATOM   1535 3HD2 LEU A  96      10.730   5.144  20.849  1.00  0.79           H  
ATOM   1536  N   MET A  97      13.756   4.582  24.989  1.00  0.73           N  
ATOM   1537  CA  MET A  97      13.598   5.526  26.081  1.00  0.73           C  
ATOM   1538  C   MET A  97      13.264   6.901  25.499  1.00  0.73           C  
ATOM   1539  O   MET A  97      12.483   7.651  26.079  1.00  0.73           O  
ATOM   1540  CB  MET A  97      14.884   5.589  26.881  1.00  0.73           C  
ATOM   1541  CG  MET A  97      15.264   4.257  27.501  1.00  0.73           C  
ATOM   1542  SD  MET A  97      16.798   4.324  28.435  1.00  0.73           S  
ATOM   1543  CE  MET A  97      16.155   4.946  29.947  1.00  0.73           C  
ATOM   1544  H   MET A  97      14.667   4.479  24.561  1.00  0.73           H  
ATOM   1545  HA  MET A  97      12.780   5.207  26.722  1.00  0.73           H  
ATOM   1546 1HB  MET A  97      15.694   5.910  26.247  1.00  0.73           H  
ATOM   1547 2HB  MET A  97      14.782   6.321  27.683  1.00  0.73           H  
ATOM   1548 1HG  MET A  97      14.468   3.924  28.166  1.00  0.73           H  
ATOM   1549 2HG  MET A  97      15.374   3.522  26.706  1.00  0.73           H  
ATOM   1550 1HE  MET A  97      16.961   5.099  30.665  1.00  0.73           H  
ATOM   1551 2HE  MET A  97      15.632   5.868  29.762  1.00  0.73           H  
ATOM   1552 3HE  MET A  97      15.441   4.225  30.355  1.00  0.73           H  
ATOM   1553  N   GLY A  98      13.813   7.190  24.307  1.00  0.70           N  
ATOM   1554  CA  GLY A  98      13.536   8.463  23.615  1.00  0.70           C  
ATOM   1555  C   GLY A  98      14.403   8.760  22.396  1.00  0.70           C  
ATOM   1556  O   GLY A  98      15.494   8.216  22.231  1.00  0.70           O  
ATOM   1557  H   GLY A  98      14.468   6.514  23.912  1.00  0.70           H  
ATOM   1558 1HA  GLY A  98      12.517   8.436  23.260  1.00  0.70           H  
ATOM   1559 2HA  GLY A  98      13.598   9.286  24.327  1.00  0.70           H  
ATOM   1560  N   THR A  99      13.902   9.653  21.532  1.00  0.69           N  
ATOM   1561  CA  THR A  99      14.578   9.996  20.266  1.00  0.69           C  
ATOM   1562  C   THR A  99      14.767  11.488  19.951  1.00  0.69           C  
ATOM   1563  O   THR A  99      13.908  12.319  20.275  1.00  0.69           O  
ATOM   1564  CB  THR A  99      13.826   9.329  19.071  1.00  0.69           C  
ATOM   1565  OG1 THR A  99      13.857   7.908  19.214  1.00  0.69           O  
ATOM   1566  CG2 THR A  99      14.425   9.702  17.697  1.00  0.69           C  
ATOM   1567  H   THR A  99      12.978  10.044  21.732  1.00  0.69           H  
ATOM   1568  HA  THR A  99      15.570   9.564  20.310  1.00  0.69           H  
ATOM   1569  HB  THR A  99      12.786   9.651  19.098  1.00  0.69           H  
ATOM   1570  HG1 THR A  99      14.649   7.577  18.816  1.00  0.69           H  
ATOM   1571 1HG2 THR A  99      13.863   9.213  16.910  1.00  0.69           H  
ATOM   1572 2HG2 THR A  99      14.371  10.771  17.544  1.00  0.69           H  
ATOM   1573 3HG2 THR A  99      15.469   9.380  17.650  1.00  0.69           H  
ATOM   1574  N   LEU A 100      15.933  11.807  19.348  1.00  0.69           N  
ATOM   1575  CA  LEU A 100      16.225  13.115  18.751  1.00  0.69           C  
ATOM   1576  C   LEU A 100      16.269  12.982  17.229  1.00  0.69           C  
ATOM   1577  O   LEU A 100      16.721  11.962  16.700  1.00  0.69           O  
ATOM   1578  CB  LEU A 100      17.617  13.665  19.012  1.00  0.69           C  
ATOM   1579  CG  LEU A 100      18.160  13.878  20.299  1.00  0.69           C  
ATOM   1580  CD1 LEU A 100      19.545  14.429  20.010  1.00  0.69           C  
ATOM   1581  CD2 LEU A 100      17.292  14.805  21.078  1.00  0.69           C  
ATOM   1582  H   LEU A 100      16.614  11.061  19.226  1.00  0.69           H  
ATOM   1583  HA  LEU A 100      15.454  13.831  19.032  1.00  0.69           H  
ATOM   1584 1HB  LEU A 100      18.308  13.020  18.492  1.00  0.69           H  
ATOM   1585 2HB  LEU A 100      17.665  14.635  18.515  1.00  0.69           H  
ATOM   1586  HG  LEU A 100      18.272  12.947  20.836  1.00  0.69           H  
ATOM   1587 1HD1 LEU A 100      20.083  14.658  20.862  1.00  0.69           H  
ATOM   1588 2HD1 LEU A 100      20.097  13.709  19.437  1.00  0.69           H  
ATOM   1589 3HD1 LEU A 100      19.435  15.322  19.437  1.00  0.69           H  
ATOM   1590 1HD2 LEU A 100      17.728  14.997  22.055  1.00  0.69           H  
ATOM   1591 2HD2 LEU A 100      17.175  15.722  20.545  1.00  0.69           H  
ATOM   1592 3HD2 LEU A 100      16.316  14.350  21.200  1.00  0.69           H  
ATOM   1593  N   ARG A 101      15.944  14.053  16.516  1.00  0.70           N  
ATOM   1594  CA  ARG A 101      16.203  14.073  15.074  1.00  0.70           C  
ATOM   1595  C   ARG A 101      16.874  15.379  14.671  1.00  0.70           C  
ATOM   1596  O   ARG A 101      16.403  16.460  15.041  1.00  0.70           O  
ATOM   1597  CB  ARG A 101      14.931  13.886  14.268  1.00  0.70           C  
ATOM   1598  CG  ARG A 101      14.278  12.529  14.395  1.00  0.70           C  
ATOM   1599  CD  ARG A 101      13.064  12.415  13.550  1.00  0.70           C  
ATOM   1600  NE  ARG A 101      12.443  11.106  13.667  1.00  0.70           N  
ATOM   1601  CZ  ARG A 101      11.261  10.756  13.123  1.00  0.70           C  
ATOM   1602  NH1 ARG A 101      10.561  11.630  12.431  1.00  0.70           N  
ATOM   1603  NH2 ARG A 101      10.804   9.526  13.287  1.00  0.70           N  
ATOM   1604  H   ARG A 101      15.546  14.866  16.967  1.00  0.70           H  
ATOM   1605  HA  ARG A 101      16.882  13.257  14.823  1.00  0.70           H  
ATOM   1606 1HB  ARG A 101      14.199  14.632  14.572  1.00  0.70           H  
ATOM   1607 2HB  ARG A 101      15.143  14.054  13.220  1.00  0.70           H  
ATOM   1608 1HG  ARG A 101      14.994  11.763  14.095  1.00  0.70           H  
ATOM   1609 2HG  ARG A 101      13.984  12.358  15.430  1.00  0.70           H  
ATOM   1610 1HD  ARG A 101      12.336  13.169  13.848  1.00  0.70           H  
ATOM   1611 2HD  ARG A 101      13.341  12.569  12.506  1.00  0.70           H  
ATOM   1612  HE  ARG A 101      12.955  10.395  14.183  1.00  0.70           H  
ATOM   1613 1HH1 ARG A 101      10.908  12.571  12.306  1.00  0.70           H  
ATOM   1614 2HH1 ARG A 101       9.675  11.363  12.026  1.00  0.70           H  
ATOM   1615 1HH2 ARG A 101      11.342   8.855  13.819  1.00  0.70           H  
ATOM   1616 2HH2 ARG A 101       9.918   9.258  12.883  1.00  0.70           H  
ATOM   1617  N   ILE A 102      17.971  15.278  13.917  1.00  0.72           N  
ATOM   1618  CA  ILE A 102      18.700  16.450  13.435  1.00  0.72           C  
ATOM   1619  C   ILE A 102      18.781  16.454  11.907  1.00  0.72           C  
ATOM   1620  O   ILE A 102      19.221  15.477  11.298  1.00  0.72           O  
ATOM   1621  CB  ILE A 102      20.130  16.505  14.012  1.00  0.72           C  
ATOM   1622  CG1 ILE A 102      20.109  16.443  15.539  1.00  0.72           C  
ATOM   1623  CG2 ILE A 102      20.804  17.806  13.539  1.00  0.72           C  
ATOM   1624  CD1 ILE A 102      20.315  15.032  16.101  1.00  0.72           C  
ATOM   1625  H   ILE A 102      18.317  14.345  13.680  1.00  0.72           H  
ATOM   1626  HA  ILE A 102      18.167  17.351  13.746  1.00  0.72           H  
ATOM   1627  HB  ILE A 102      20.700  15.656  13.658  1.00  0.72           H  
ATOM   1628 1HG1 ILE A 102      20.889  17.095  15.933  1.00  0.72           H  
ATOM   1629 2HG1 ILE A 102      19.159  16.808  15.874  1.00  0.72           H  
ATOM   1630 1HG2 ILE A 102      21.804  17.863  13.922  1.00  0.72           H  
ATOM   1631 2HG2 ILE A 102      20.839  17.832  12.452  1.00  0.72           H  
ATOM   1632 3HG2 ILE A 102      20.231  18.662  13.900  1.00  0.72           H  
ATOM   1633 1HD1 ILE A 102      20.282  15.067  17.184  1.00  0.72           H  
ATOM   1634 2HD1 ILE A 102      19.533  14.361  15.738  1.00  0.72           H  
ATOM   1635 3HD1 ILE A 102      21.283  14.653  15.788  1.00  0.72           H  
ATOM   1636  N   MET A 103      18.364  17.532  11.258  1.00  0.74           N  
ATOM   1637  CA  MET A 103      18.453  17.560   9.799  1.00  0.74           C  
ATOM   1638  C   MET A 103      19.879  17.932   9.417  1.00  0.74           C  
ATOM   1639  O   MET A 103      20.448  18.864   9.979  1.00  0.74           O  
ATOM   1640  CB  MET A 103      17.393  18.505   9.214  1.00  0.74           C  
ATOM   1641  CG  MET A 103      17.432  18.684   7.678  1.00  0.74           C  
ATOM   1642  SD  MET A 103      17.090  17.202   6.717  1.00  0.74           S  
ATOM   1643  CE  MET A 103      15.337  17.026   6.881  1.00  0.74           C  
ATOM   1644  H   MET A 103      18.037  18.357  11.769  1.00  0.74           H  
ATOM   1645  HA  MET A 103      18.264  16.561   9.410  1.00  0.74           H  
ATOM   1646 1HB  MET A 103      16.404  18.129   9.469  1.00  0.74           H  
ATOM   1647 2HB  MET A 103      17.489  19.487   9.673  1.00  0.74           H  
ATOM   1648 1HG  MET A 103      16.707  19.445   7.392  1.00  0.74           H  
ATOM   1649 2HG  MET A 103      18.389  19.035   7.396  1.00  0.74           H  
ATOM   1650 1HE  MET A 103      15.016  16.137   6.330  1.00  0.74           H  
ATOM   1651 2HE  MET A 103      15.075  16.919   7.931  1.00  0.74           H  
ATOM   1652 3HE  MET A 103      14.844  17.905   6.468  1.00  0.74           H  
ATOM   1653  N   LEU A 104      20.466  17.249   8.439  1.00  0.78           N  
ATOM   1654  CA  LEU A 104      21.845  17.569   8.063  1.00  0.78           C  
ATOM   1655  C   LEU A 104      22.047  19.005   7.592  1.00  0.78           C  
ATOM   1656  O   LEU A 104      23.133  19.559   7.763  1.00  0.78           O  
ATOM   1657  CB  LEU A 104      22.342  16.600   7.009  1.00  0.78           C  
ATOM   1658  CG  LEU A 104      23.144  15.427   7.488  1.00  0.78           C  
ATOM   1659  CD1 LEU A 104      24.496  15.970   7.947  1.00  0.78           C  
ATOM   1660  CD2 LEU A 104      22.402  14.697   8.617  1.00  0.78           C  
ATOM   1661  H   LEU A 104      19.969  16.483   7.974  1.00  0.78           H  
ATOM   1662  HA  LEU A 104      22.464  17.426   8.947  1.00  0.78           H  
ATOM   1663 1HB  LEU A 104      21.477  16.212   6.471  1.00  0.78           H  
ATOM   1664 2HB  LEU A 104      22.960  17.153   6.309  1.00  0.78           H  
ATOM   1665  HG  LEU A 104      23.309  14.736   6.671  1.00  0.78           H  
ATOM   1666 1HD1 LEU A 104      25.113  15.161   8.275  1.00  0.78           H  
ATOM   1667 2HD1 LEU A 104      24.985  16.477   7.113  1.00  0.78           H  
ATOM   1668 3HD1 LEU A 104      24.353  16.676   8.765  1.00  0.78           H  
ATOM   1669 1HD2 LEU A 104      22.993  13.852   8.960  1.00  0.78           H  
ATOM   1670 2HD2 LEU A 104      22.230  15.381   9.450  1.00  0.78           H  
ATOM   1671 3HD2 LEU A 104      21.446  14.337   8.248  1.00  0.78           H  
ATOM   1672  N   SER A 105      20.994  19.641   7.085  1.00  0.81           N  
ATOM   1673  CA  SER A 105      21.032  21.040   6.664  1.00  0.81           C  
ATOM   1674  C   SER A 105      21.386  21.978   7.826  1.00  0.81           C  
ATOM   1675  O   SER A 105      21.814  23.109   7.596  1.00  0.81           O  
ATOM   1676  CB  SER A 105      19.691  21.491   6.110  1.00  0.81           C  
ATOM   1677  OG  SER A 105      19.372  20.863   4.904  1.00  0.81           O  
ATOM   1678  H   SER A 105      20.144  19.113   6.951  1.00  0.81           H  
ATOM   1679  HA  SER A 105      21.783  21.146   5.883  1.00  0.81           H  
ATOM   1680 1HB  SER A 105      18.918  21.284   6.844  1.00  0.81           H  
ATOM   1681 2HB  SER A 105      19.706  22.571   5.962  1.00  0.81           H  
ATOM   1682  HG  SER A 105      19.607  19.925   5.015  1.00  0.81           H  
ATOM   1683  N   GLN A 106      21.198  21.518   9.077  1.00  0.87           N  
ATOM   1684  CA  GLN A 106      21.457  22.322  10.268  1.00  0.87           C  
ATOM   1685  C   GLN A 106      22.946  22.329  10.616  1.00  0.87           C  
ATOM   1686  O   GLN A 106      23.391  23.101  11.464  1.00  0.87           O  
ATOM   1687  CB  GLN A 106      20.673  21.762  11.471  1.00  0.87           C  
ATOM   1688  CG  GLN A 106      19.143  21.819  11.328  1.00  0.87           C  
ATOM   1689  CD  GLN A 106      18.378  21.235  12.550  1.00  0.87           C  
ATOM   1690  OE1 GLN A 106      17.993  20.044  12.637  1.00  0.87           O  
ATOM   1691  NE2 GLN A 106      18.142  22.112  13.527  1.00  0.87           N  
ATOM   1692  H   GLN A 106      20.864  20.566   9.220  1.00  0.87           H  
ATOM   1693  HA  GLN A 106      21.143  23.348  10.076  1.00  0.87           H  
ATOM   1694 1HB  GLN A 106      20.959  20.722  11.631  1.00  0.87           H  
ATOM   1695 2HB  GLN A 106      20.950  22.313  12.370  1.00  0.87           H  
ATOM   1696 1HG  GLN A 106      18.843  22.857  11.200  1.00  0.87           H  
ATOM   1697 2HG  GLN A 106      18.873  21.243  10.447  1.00  0.87           H  
ATOM   1698 1HE2 GLN A 106      17.651  21.828  14.351  1.00  0.87           H  
ATOM   1699 2HE2 GLN A 106      18.453  23.060  13.435  1.00  0.87           H  
ATOM   1700  N   VAL A 107      23.709  21.462   9.955  1.00  0.94           N  
ATOM   1701  CA  VAL A 107      25.144  21.345  10.153  1.00  0.94           C  
ATOM   1702  C   VAL A 107      25.817  21.842   8.873  1.00  0.94           C  
ATOM   1703  O   VAL A 107      26.686  22.714   8.890  1.00  0.94           O  
ATOM   1704  CB  VAL A 107      25.548  19.866  10.412  1.00  0.94           C  
ATOM   1705  CG1 VAL A 107      27.078  19.760  10.555  1.00  0.94           C  
ATOM   1706  CG2 VAL A 107      24.842  19.318  11.664  1.00  0.94           C  
ATOM   1707  H   VAL A 107      23.280  20.849   9.267  1.00  0.94           H  
ATOM   1708  HA  VAL A 107      25.454  21.969  10.992  1.00  0.94           H  
ATOM   1709  HB  VAL A 107      25.254  19.266   9.546  1.00  0.94           H  
ATOM   1710 1HG1 VAL A 107      27.359  18.721  10.707  1.00  0.94           H  
ATOM   1711 2HG1 VAL A 107      27.555  20.138   9.654  1.00  0.94           H  
ATOM   1712 3HG1 VAL A 107      27.408  20.354  11.413  1.00  0.94           H  
ATOM   1713 1HG2 VAL A 107      25.128  18.278  11.811  1.00  0.94           H  
ATOM   1714 2HG2 VAL A 107      25.135  19.894  12.531  1.00  0.94           H  
ATOM   1715 3HG2 VAL A 107      23.758  19.380  11.531  1.00  0.94           H  
ATOM   1716  N   ALA A 108      25.348  21.291   7.753  1.00  1.04           N  
ATOM   1717  CA  ALA A 108      25.857  21.498   6.405  1.00  1.04           C  
ATOM   1718  C   ALA A 108      25.790  22.930   5.914  1.00  1.04           C  
ATOM   1719  O   ALA A 108      26.495  23.294   4.978  1.00  1.04           O  
ATOM   1720  CB  ALA A 108      25.087  20.645   5.447  1.00  1.04           C  
ATOM   1721  H   ALA A 108      24.586  20.628   7.840  1.00  1.04           H  
ATOM   1722  HA  ALA A 108      26.901  21.199   6.407  1.00  1.04           H  
ATOM   1723 1HB  ALA A 108      25.505  20.764   4.457  1.00  1.04           H  
ATOM   1724 2HB  ALA A 108      25.139  19.607   5.749  1.00  1.04           H  
ATOM   1725 3HB  ALA A 108      24.053  20.961   5.451  1.00  1.04           H  
ATOM   1726  N   ALA A 109      24.931  23.746   6.520  1.00  1.15           N  
ATOM   1727  CA  ALA A 109      24.806  25.148   6.136  1.00  1.15           C  
ATOM   1728  C   ALA A 109      26.154  25.848   6.275  1.00  1.15           C  
ATOM   1729  O   ALA A 109      26.445  26.822   5.574  1.00  1.15           O  
ATOM   1730  CB  ALA A 109      23.781  25.840   7.015  1.00  1.15           C  
ATOM   1731  H   ALA A 109      24.348  23.388   7.267  1.00  1.15           H  
ATOM   1732  HA  ALA A 109      24.493  25.198   5.096  1.00  1.15           H  
ATOM   1733 1HB  ALA A 109      23.691  26.880   6.713  1.00  1.15           H  
ATOM   1734 2HB  ALA A 109      22.818  25.346   6.907  1.00  1.15           H  
ATOM   1735 3HB  ALA A 109      24.101  25.785   8.055  1.00  1.15           H  
ATOM   1736  N   ALA A 110      26.951  25.381   7.224  1.00  1.24           N  
ATOM   1737  CA  ALA A 110      28.266  25.909   7.504  1.00  1.24           C  
ATOM   1738  C   ALA A 110      29.068  24.772   8.124  1.00  1.24           C  
ATOM   1739  O   ALA A 110      29.324  24.814   9.316  1.00  1.24           O  
ATOM   1740  CB  ALA A 110      28.184  27.114   8.419  1.00  1.24           C  
ATOM   1741  H   ALA A 110      26.649  24.564   7.758  1.00  1.24           H  
ATOM   1742  HA  ALA A 110      28.734  26.228   6.574  1.00  1.24           H  
ATOM   1743 1HB  ALA A 110      29.186  27.490   8.620  1.00  1.24           H  
ATOM   1744 2HB  ALA A 110      27.592  27.893   7.940  1.00  1.24           H  
ATOM   1745 3HB  ALA A 110      27.710  26.823   9.358  1.00  1.24           H  
ATOM   1746  N   PRO A 111      29.517  23.777   7.341  1.00  1.27           N  
ATOM   1747  CA  PRO A 111      30.016  22.464   7.761  1.00  1.27           C  
ATOM   1748  C   PRO A 111      31.037  22.451   8.909  1.00  1.27           C  
ATOM   1749  O   PRO A 111      31.046  21.527   9.736  1.00  1.27           O  
ATOM   1750  CB  PRO A 111      30.704  21.988   6.470  1.00  1.27           C  
ATOM   1751  CG  PRO A 111      29.941  22.646   5.375  1.00  1.27           C  
ATOM   1752  CD  PRO A 111      29.621  24.010   5.887  1.00  1.27           C  
ATOM   1753  HA  PRO A 111      29.154  21.831   8.010  1.00  1.27           H  
ATOM   1754 1HB  PRO A 111      31.772  22.248   6.489  1.00  1.27           H  
ATOM   1755 2HB  PRO A 111      30.652  20.896   6.402  1.00  1.27           H  
ATOM   1756 1HG  PRO A 111      30.555  22.687   4.474  1.00  1.27           H  
ATOM   1757 2HG  PRO A 111      29.040  22.066   5.141  1.00  1.27           H  
ATOM   1758 1HD  PRO A 111      30.435  24.712   5.662  1.00  1.27           H  
ATOM   1759 2HD  PRO A 111      28.673  24.321   5.447  1.00  1.27           H  
ATOM   1760  N   GLY A 112      31.891  23.485   8.975  1.00  1.23           N  
ATOM   1761  CA  GLY A 112      32.923  23.565  10.008  1.00  1.23           C  
ATOM   1762  C   GLY A 112      32.450  24.247  11.292  1.00  1.23           C  
ATOM   1763  O   GLY A 112      33.207  24.366  12.261  1.00  1.23           O  
ATOM   1764  H   GLY A 112      31.833  24.222   8.290  1.00  1.23           H  
ATOM   1765 1HA  GLY A 112      33.266  22.559  10.240  1.00  1.23           H  
ATOM   1766 2HA  GLY A 112      33.781  24.106   9.610  1.00  1.23           H  
ATOM   1767  N   ASP A 113      31.204  24.705  11.299  1.00  1.12           N  
ATOM   1768  CA  ASP A 113      30.624  25.385  12.447  1.00  1.12           C  
ATOM   1769  C   ASP A 113      30.070  24.272  13.305  1.00  1.12           C  
ATOM   1770  O   ASP A 113      28.994  23.739  13.044  1.00  1.12           O  
ATOM   1771  CB  ASP A 113      29.505  26.348  12.015  1.00  1.12           C  
ATOM   1772  CG  ASP A 113      28.913  27.242  13.143  1.00  1.12           C  
ATOM   1773  OD1 ASP A 113      29.311  27.104  14.269  1.00  1.12           O  
ATOM   1774  OD2 ASP A 113      28.072  28.069  12.842  1.00  1.12           O  
ATOM   1775  H   ASP A 113      30.622  24.574  10.482  1.00  1.12           H  
ATOM   1776  HA  ASP A 113      31.395  25.921  12.997  1.00  1.12           H  
ATOM   1777 1HB  ASP A 113      29.879  26.992  11.219  1.00  1.12           H  
ATOM   1778 2HB  ASP A 113      28.689  25.762  11.588  1.00  1.12           H  
ATOM   1779  N   ILE A 114      30.820  23.875  14.306  1.00  0.98           N  
ATOM   1780  CA  ILE A 114      30.406  22.717  15.059  1.00  0.98           C  
ATOM   1781  C   ILE A 114      29.127  22.980  15.818  1.00  0.98           C  
ATOM   1782  O   ILE A 114      29.005  23.980  16.530  1.00  0.98           O  
ATOM   1783  CB  ILE A 114      31.503  22.285  16.016  1.00  0.98           C  
ATOM   1784  CG1 ILE A 114      32.713  21.847  15.230  1.00  0.98           C  
ATOM   1785  CG2 ILE A 114      31.008  21.180  16.879  1.00  0.98           C  
ATOM   1786  CD1 ILE A 114      33.921  21.613  16.089  1.00  0.98           C  
ATOM   1787  H   ILE A 114      31.689  24.352  14.507  1.00  0.98           H  
ATOM   1788  HA  ILE A 114      30.222  21.899  14.360  1.00  0.98           H  
ATOM   1789  HB  ILE A 114      31.798  23.127  16.638  1.00  0.98           H  
ATOM   1790 1HG1 ILE A 114      32.470  20.936  14.715  1.00  0.98           H  
ATOM   1791 2HG1 ILE A 114      32.952  22.611  14.486  1.00  0.98           H  
ATOM   1792 1HG2 ILE A 114      31.803  20.885  17.556  1.00  0.98           H  
ATOM   1793 2HG2 ILE A 114      30.151  21.514  17.455  1.00  0.98           H  
ATOM   1794 3HG2 ILE A 114      30.720  20.328  16.262  1.00  0.98           H  
ATOM   1795 1HD1 ILE A 114      34.754  21.297  15.468  1.00  0.98           H  
ATOM   1796 2HD1 ILE A 114      34.184  22.538  16.603  1.00  0.98           H  
ATOM   1797 3HD1 ILE A 114      33.700  20.835  16.828  1.00  0.98           H  
ATOM   1798  N   ILE A 115      28.170  22.081  15.665  1.00  0.85           N  
ATOM   1799  CA  ILE A 115      26.906  22.234  16.339  1.00  0.85           C  
ATOM   1800  C   ILE A 115      27.004  21.482  17.642  1.00  0.85           C  
ATOM   1801  O   ILE A 115      27.277  20.285  17.645  1.00  0.85           O  
ATOM   1802  CB  ILE A 115      25.751  21.692  15.483  1.00  0.85           C  
ATOM   1803  CG1 ILE A 115      25.765  22.375  14.094  1.00  0.85           C  
ATOM   1804  CG2 ILE A 115      24.428  21.883  16.184  1.00  0.85           C  
ATOM   1805  CD1 ILE A 115      25.657  23.874  14.129  1.00  0.85           C  
ATOM   1806  H   ILE A 115      28.345  21.262  15.081  1.00  0.85           H  
ATOM   1807  HA  ILE A 115      26.731  23.289  16.548  1.00  0.85           H  
ATOM   1808  HB  ILE A 115      25.909  20.639  15.314  1.00  0.85           H  
ATOM   1809 1HG1 ILE A 115      26.693  22.110  13.577  1.00  0.85           H  
ATOM   1810 2HG1 ILE A 115      24.923  22.004  13.513  1.00  0.85           H  
ATOM   1811 1HG2 ILE A 115      23.627  21.475  15.564  1.00  0.85           H  
ATOM   1812 2HG2 ILE A 115      24.445  21.364  17.143  1.00  0.85           H  
ATOM   1813 3HG2 ILE A 115      24.255  22.946  16.348  1.00  0.85           H  
ATOM   1814 1HD1 ILE A 115      25.672  24.258  13.105  1.00  0.85           H  
ATOM   1815 2HD1 ILE A 115      24.726  24.164  14.612  1.00  0.85           H  
ATOM   1816 3HD1 ILE A 115      26.503  24.291  14.681  1.00  0.85           H  
ATOM   1817  N   ARG A 116      26.831  22.170  18.753  1.00  0.75           N  
ATOM   1818  CA  ARG A 116      26.995  21.514  20.041  1.00  0.75           C  
ATOM   1819  C   ARG A 116      25.986  22.001  21.045  1.00  0.75           C  
ATOM   1820  O   ARG A 116      25.729  23.203  21.156  1.00  0.75           O  
ATOM   1821  CB  ARG A 116      28.392  21.736  20.598  1.00  0.75           C  
ATOM   1822  CG  ARG A 116      28.669  21.034  21.925  1.00  0.75           C  
ATOM   1823  CD  ARG A 116      30.077  21.196  22.369  1.00  0.75           C  
ATOM   1824  NE  ARG A 116      30.295  20.597  23.684  1.00  0.75           N  
ATOM   1825  CZ  ARG A 116      31.394  20.779  24.444  1.00  0.75           C  
ATOM   1826  NH1 ARG A 116      32.374  21.551  24.018  1.00  0.75           N  
ATOM   1827  NH2 ARG A 116      31.483  20.184  25.623  1.00  0.75           N  
ATOM   1828  H   ARG A 116      26.606  23.154  18.705  1.00  0.75           H  
ATOM   1829  HA  ARG A 116      26.843  20.443  19.908  1.00  0.75           H  
ATOM   1830 1HB  ARG A 116      29.128  21.384  19.880  1.00  0.75           H  
ATOM   1831 2HB  ARG A 116      28.561  22.801  20.744  1.00  0.75           H  
ATOM   1832 1HG  ARG A 116      28.026  21.450  22.696  1.00  0.75           H  
ATOM   1833 2HG  ARG A 116      28.463  19.965  21.817  1.00  0.75           H  
ATOM   1834 1HD  ARG A 116      30.739  20.699  21.654  1.00  0.75           H  
ATOM   1835 2HD  ARG A 116      30.327  22.254  22.425  1.00  0.75           H  
ATOM   1836  HE  ARG A 116      29.567  19.992  24.049  1.00  0.75           H  
ATOM   1837 1HH1 ARG A 116      32.304  22.004  23.116  1.00  0.75           H  
ATOM   1838 2HH1 ARG A 116      33.195  21.689  24.590  1.00  0.75           H  
ATOM   1839 1HH2 ARG A 116      30.722  19.593  25.952  1.00  0.75           H  
ATOM   1840 2HH2 ARG A 116      32.301  20.319  26.198  1.00  0.75           H  
ATOM   1841  N   GLY A 117      25.410  21.065  21.780  1.00  0.69           N  
ATOM   1842  CA  GLY A 117      24.457  21.440  22.806  1.00  0.69           C  
ATOM   1843  C   GLY A 117      23.692  20.260  23.357  1.00  0.69           C  
ATOM   1844  O   GLY A 117      23.896  19.110  22.952  1.00  0.69           O  
ATOM   1845  H   GLY A 117      25.658  20.083  21.625  1.00  0.69           H  
ATOM   1846 1HA  GLY A 117      24.983  21.939  23.620  1.00  0.69           H  
ATOM   1847 2HA  GLY A 117      23.754  22.164  22.397  1.00  0.69           H  
ATOM   1848  N   ASP A 118      22.806  20.562  24.290  1.00  0.66           N  
ATOM   1849  CA  ASP A 118      21.991  19.546  24.914  1.00  0.66           C  
ATOM   1850  C   ASP A 118      20.609  19.551  24.285  1.00  0.66           C  
ATOM   1851  O   ASP A 118      19.940  20.588  24.255  1.00  0.66           O  
ATOM   1852  CB  ASP A 118      21.911  19.773  26.412  1.00  0.66           C  
ATOM   1853  CG  ASP A 118      23.301  19.635  27.095  1.00  0.66           C  
ATOM   1854  OD1 ASP A 118      24.233  19.137  26.471  1.00  0.66           O  
ATOM   1855  OD2 ASP A 118      23.401  20.003  28.236  1.00  0.66           O  
ATOM   1856  H   ASP A 118      22.692  21.528  24.569  1.00  0.66           H  
ATOM   1857  HA  ASP A 118      22.435  18.575  24.735  1.00  0.66           H  
ATOM   1858 1HB  ASP A 118      21.511  20.768  26.611  1.00  0.66           H  
ATOM   1859 2HB  ASP A 118      21.224  19.047  26.845  1.00  0.66           H  
ATOM   1860  N   MET A 119      20.209  18.417  23.733  1.00  0.67           N  
ATOM   1861  CA  MET A 119      18.928  18.314  23.065  1.00  0.67           C  
ATOM   1862  C   MET A 119      17.940  17.461  23.836  1.00  0.67           C  
ATOM   1863  O   MET A 119      18.300  16.469  24.476  1.00  0.67           O  
ATOM   1864  CB  MET A 119      19.111  17.785  21.657  1.00  0.67           C  
ATOM   1865  CG  MET A 119      19.854  18.726  20.714  1.00  0.67           C  
ATOM   1866  SD  MET A 119      19.978  18.068  19.032  1.00  0.67           S  
ATOM   1867  CE  MET A 119      18.246  18.115  18.563  1.00  0.67           C  
ATOM   1868  H   MET A 119      20.810  17.600  23.804  1.00  0.67           H  
ATOM   1869  HA  MET A 119      18.498  19.311  22.993  1.00  0.67           H  
ATOM   1870 1HB  MET A 119      19.645  16.845  21.697  1.00  0.67           H  
ATOM   1871 2HB  MET A 119      18.141  17.608  21.225  1.00  0.67           H  
ATOM   1872 1HG  MET A 119      19.336  19.681  20.675  1.00  0.67           H  
ATOM   1873 2HG  MET A 119      20.863  18.904  21.094  1.00  0.67           H  
ATOM   1874 1HE  MET A 119      18.115  17.743  17.560  1.00  0.67           H  
ATOM   1875 2HE  MET A 119      17.669  17.505  19.244  1.00  0.67           H  
ATOM   1876 3HE  MET A 119      17.888  19.142  18.612  1.00  0.67           H  
ATOM   1877  N   ASN A 120      16.674  17.846  23.776  1.00  0.71           N  
ATOM   1878  CA  ASN A 120      15.640  17.093  24.469  1.00  0.71           C  
ATOM   1879  C   ASN A 120      15.139  15.913  23.656  1.00  0.71           C  
ATOM   1880  O   ASN A 120      14.865  16.035  22.462  1.00  0.71           O  
ATOM   1881  CB  ASN A 120      14.495  18.001  24.858  1.00  0.71           C  
ATOM   1882  CG  ASN A 120      14.902  19.015  25.893  1.00  0.71           C  
ATOM   1883  OD1 ASN A 120      15.567  18.687  26.882  1.00  0.71           O  
ATOM   1884  ND2 ASN A 120      14.517  20.247  25.683  1.00  0.71           N  
ATOM   1885  H   ASN A 120      16.424  18.670  23.246  1.00  0.71           H  
ATOM   1886  HA  ASN A 120      16.067  16.684  25.388  1.00  0.71           H  
ATOM   1887 1HB  ASN A 120      14.121  18.520  23.975  1.00  0.71           H  
ATOM   1888 2HB  ASN A 120      13.678  17.395  25.255  1.00  0.71           H  
ATOM   1889 1HD2 ASN A 120      14.758  20.964  26.337  1.00  0.71           H  
ATOM   1890 2HD2 ASN A 120      13.978  20.471  24.871  1.00  0.71           H  
ATOM   1891  N   LEU A 121      15.009  14.788  24.340  1.00  0.75           N  
ATOM   1892  CA  LEU A 121      14.510  13.531  23.806  1.00  0.75           C  
ATOM   1893  C   LEU A 121      12.994  13.488  23.910  1.00  0.75           C  
ATOM   1894  O   LEU A 121      12.406  14.092  24.814  1.00  0.75           O  
ATOM   1895  CB  LEU A 121      15.138  12.379  24.610  1.00  0.75           C  
ATOM   1896  CG  LEU A 121      16.676  12.278  24.535  1.00  0.75           C  
ATOM   1897  CD1 LEU A 121      17.187  11.328  25.566  1.00  0.75           C  
ATOM   1898  CD2 LEU A 121      17.054  11.744  23.170  1.00  0.75           C  
ATOM   1899  H   LEU A 121      15.269  14.799  25.323  1.00  0.75           H  
ATOM   1900  HA  LEU A 121      14.792  13.447  22.758  1.00  0.75           H  
ATOM   1901 1HB  LEU A 121      14.848  12.486  25.656  1.00  0.75           H  
ATOM   1902 2HB  LEU A 121      14.721  11.446  24.243  1.00  0.75           H  
ATOM   1903  HG  LEU A 121      17.118  13.263  24.697  1.00  0.75           H  
ATOM   1904 1HD1 LEU A 121      18.272  11.270  25.489  1.00  0.75           H  
ATOM   1905 2HD1 LEU A 121      16.920  11.679  26.552  1.00  0.75           H  
ATOM   1906 3HD1 LEU A 121      16.744  10.347  25.402  1.00  0.75           H  
ATOM   1907 1HD2 LEU A 121      18.138  11.662  23.090  1.00  0.75           H  
ATOM   1908 2HD2 LEU A 121      16.609  10.759  23.030  1.00  0.75           H  
ATOM   1909 3HD2 LEU A 121      16.678  12.407  22.418  1.00  0.75           H  
ATOM   1910  N   ASP A 122      12.360  12.774  22.990  1.00  0.78           N  
ATOM   1911  CA  ASP A 122      10.922  12.524  23.069  1.00  0.78           C  
ATOM   1912  C   ASP A 122      10.674  11.010  23.140  1.00  0.78           C  
ATOM   1913  O   ASP A 122      10.964  10.322  22.157  1.00  0.78           O  
ATOM   1914  CB  ASP A 122      10.208  13.145  21.861  1.00  0.78           C  
ATOM   1915  CG  ASP A 122       8.659  13.051  21.897  1.00  0.78           C  
ATOM   1916  OD1 ASP A 122       8.121  12.468  22.806  1.00  0.78           O  
ATOM   1917  OD2 ASP A 122       8.044  13.581  20.999  1.00  0.78           O  
ATOM   1918  H   ASP A 122      12.895  12.402  22.202  1.00  0.78           H  
ATOM   1919  HA  ASP A 122      10.533  12.994  23.966  1.00  0.78           H  
ATOM   1920 1HB  ASP A 122      10.487  14.199  21.792  1.00  0.78           H  
ATOM   1921 2HB  ASP A 122      10.564  12.662  20.948  1.00  0.78           H  
ATOM   1922  N   PRO A 123      10.233  10.441  24.292  1.00  0.80           N  
ATOM   1923  CA  PRO A 123       9.931  10.962  25.635  1.00  0.80           C  
ATOM   1924  C   PRO A 123      11.056  11.640  26.400  1.00  0.80           C  
ATOM   1925  O   PRO A 123      12.238  11.446  26.122  1.00  0.80           O  
ATOM   1926  CB  PRO A 123       9.450   9.712  26.382  1.00  0.80           C  
ATOM   1927  CG  PRO A 123       8.928   8.806  25.305  1.00  0.80           C  
ATOM   1928  CD  PRO A 123       9.843   9.029  24.151  1.00  0.80           C  
ATOM   1929  HA  PRO A 123       9.091  11.665  25.530  1.00  0.80           H  
ATOM   1930 1HB  PRO A 123      10.297   9.270  26.939  1.00  0.80           H  
ATOM   1931 2HB  PRO A 123       8.688   9.986  27.125  1.00  0.80           H  
ATOM   1932 1HG  PRO A 123       8.930   7.778  25.647  1.00  0.80           H  
ATOM   1933 2HG  PRO A 123       7.887   9.066  25.067  1.00  0.80           H  
ATOM   1934 1HD  PRO A 123      10.680   8.371  24.282  1.00  0.80           H  
ATOM   1935 2HD  PRO A 123       9.325   8.866  23.195  1.00  0.80           H  
ATOM   1936  N   GLU A 124      10.635  12.446  27.383  1.00  0.80           N  
ATOM   1937  CA  GLU A 124      11.492  13.272  28.234  1.00  0.80           C  
ATOM   1938  C   GLU A 124      12.770  12.617  28.728  1.00  0.80           C  
ATOM   1939  O   GLU A 124      12.788  11.488  29.220  1.00  0.80           O  
ATOM   1940  CB  GLU A 124      10.712  13.715  29.478  1.00  0.80           C  
ATOM   1941  CG  GLU A 124      11.494  14.643  30.441  1.00  0.80           C  
ATOM   1942  CD  GLU A 124      10.746  14.999  31.731  1.00  0.80           C  
ATOM   1943  OE1 GLU A 124       9.653  14.500  31.945  1.00  0.80           O  
ATOM   1944  OE2 GLU A 124      11.283  15.743  32.508  1.00  0.80           O  
ATOM   1945  H   GLU A 124       9.640  12.519  27.530  1.00  0.80           H  
ATOM   1946  HA  GLU A 124      11.775  14.152  27.656  1.00  0.80           H  
ATOM   1947 1HB  GLU A 124       9.822  14.259  29.164  1.00  0.80           H  
ATOM   1948 2HB  GLU A 124      10.378  12.847  30.014  1.00  0.80           H  
ATOM   1949 1HG  GLU A 124      12.416  14.145  30.730  1.00  0.80           H  
ATOM   1950 2HG  GLU A 124      11.760  15.555  29.908  1.00  0.80           H  
ATOM   1951  N   GLY A 125      13.834  13.390  28.572  1.00  0.77           N  
ATOM   1952  CA  GLY A 125      15.198  13.080  28.950  1.00  0.77           C  
ATOM   1953  C   GLY A 125      16.055  13.948  28.054  1.00  0.77           C  
ATOM   1954  O   GLY A 125      15.534  14.580  27.131  1.00  0.77           O  
ATOM   1955  H   GLY A 125      13.673  14.288  28.152  1.00  0.77           H  
ATOM   1956 1HA  GLY A 125      15.376  13.320  29.999  1.00  0.77           H  
ATOM   1957 2HA  GLY A 125      15.412  12.025  28.792  1.00  0.77           H  
ATOM   1958  N   GLN A 126      17.351  13.997  28.284  1.00  0.73           N  
ATOM   1959  CA  GLN A 126      18.171  14.820  27.404  1.00  0.73           C  
ATOM   1960  C   GLN A 126      19.469  14.131  27.052  1.00  0.73           C  
ATOM   1961  O   GLN A 126      19.960  13.263  27.780  1.00  0.73           O  
ATOM   1962  CB  GLN A 126      18.498  16.172  28.036  1.00  0.73           C  
ATOM   1963  CG  GLN A 126      19.397  16.013  29.224  1.00  0.73           C  
ATOM   1964  CD  GLN A 126      19.789  17.297  29.925  1.00  0.73           C  
ATOM   1965  OE1 GLN A 126      19.095  17.770  30.845  1.00  0.73           O  
ATOM   1966  NE2 GLN A 126      20.920  17.851  29.500  1.00  0.73           N  
ATOM   1967  H   GLN A 126      17.751  13.511  29.086  1.00  0.73           H  
ATOM   1968  HA  GLN A 126      17.634  14.992  26.475  1.00  0.73           H  
ATOM   1969 1HB  GLN A 126      18.997  16.808  27.300  1.00  0.73           H  
ATOM   1970 2HB  GLN A 126      17.578  16.673  28.340  1.00  0.73           H  
ATOM   1971 1HG  GLN A 126      18.859  15.397  29.936  1.00  0.73           H  
ATOM   1972 2HG  GLN A 126      20.308  15.505  28.903  1.00  0.73           H  
ATOM   1973 1HE2 GLN A 126      21.274  18.708  29.893  1.00  0.73           H  
ATOM   1974 2HE2 GLN A 126      21.437  17.399  28.774  1.00  0.73           H  
ATOM   1975  N   ILE A 127      20.037  14.566  25.941  1.00  0.70           N  
ATOM   1976  CA  ILE A 127      21.324  14.111  25.438  1.00  0.70           C  
ATOM   1977  C   ILE A 127      22.252  15.251  25.052  1.00  0.70           C  
ATOM   1978  O   ILE A 127      21.847  16.217  24.404  1.00  0.70           O  
ATOM   1979  CB  ILE A 127      21.089  13.215  24.237  1.00  0.70           C  
ATOM   1980  CG1 ILE A 127      22.390  12.704  23.640  1.00  0.70           C  
ATOM   1981  CG2 ILE A 127      20.281  13.886  23.313  1.00  0.70           C  
ATOM   1982  CD1 ILE A 127      22.155  11.642  22.626  1.00  0.70           C  
ATOM   1983  H   ILE A 127      19.527  15.267  25.399  1.00  0.70           H  
ATOM   1984  HA  ILE A 127      21.810  13.531  26.216  1.00  0.70           H  
ATOM   1985  HB  ILE A 127      20.543  12.333  24.564  1.00  0.70           H  
ATOM   1986 1HG1 ILE A 127      22.915  13.526  23.159  1.00  0.70           H  
ATOM   1987 2HG1 ILE A 127      23.030  12.304  24.436  1.00  0.70           H  
ATOM   1988 1HG2 ILE A 127      20.091  13.203  22.502  1.00  0.70           H  
ATOM   1989 2HG2 ILE A 127      19.342  14.176  23.781  1.00  0.70           H  
ATOM   1990 3HG2 ILE A 127      20.798  14.771  22.970  1.00  0.70           H  
ATOM   1991 1HD1 ILE A 127      23.085  11.303  22.205  1.00  0.70           H  
ATOM   1992 2HD1 ILE A 127      21.662  10.823  23.076  1.00  0.70           H  
ATOM   1993 3HD1 ILE A 127      21.532  12.059  21.838  1.00  0.70           H  
ATOM   1994  N   SER A 128      23.511  15.120  25.443  1.00  0.67           N  
ATOM   1995  CA  SER A 128      24.525  16.103  25.107  1.00  0.67           C  
ATOM   1996  C   SER A 128      25.337  15.548  23.952  1.00  0.67           C  
ATOM   1997  O   SER A 128      25.901  14.442  24.063  1.00  0.67           O  
ATOM   1998  CB  SER A 128      25.411  16.377  26.294  1.00  0.67           C  
ATOM   1999  OG  SER A 128      26.335  17.379  26.015  1.00  0.67           O  
ATOM   2000  H   SER A 128      23.770  14.303  25.986  1.00  0.67           H  
ATOM   2001  HA  SER A 128      24.055  17.030  24.791  1.00  0.67           H  
ATOM   2002 1HB  SER A 128      24.804  16.663  27.152  1.00  0.67           H  
ATOM   2003 2HB  SER A 128      25.935  15.462  26.552  1.00  0.67           H  
ATOM   2004  HG  SER A 128      25.795  18.212  26.088  1.00  0.67           H  
ATOM   2005  N   LEU A 129      25.360  16.303  22.844  1.00  0.66           N  
ATOM   2006  CA  LEU A 129      26.031  15.884  21.613  1.00  0.66           C  
ATOM   2007  C   LEU A 129      26.715  17.012  20.835  1.00  0.66           C  
ATOM   2008  O   LEU A 129      26.464  18.209  21.048  1.00  0.66           O  
ATOM   2009  CB  LEU A 129      25.035  15.180  20.675  1.00  0.66           C  
ATOM   2010  CG  LEU A 129      23.938  16.048  20.079  1.00  0.66           C  
ATOM   2011  CD1 LEU A 129      23.367  15.364  18.860  1.00  0.66           C  
ATOM   2012  CD2 LEU A 129      22.846  16.236  21.125  1.00  0.66           C  
ATOM   2013  H   LEU A 129      24.874  17.205  22.866  1.00  0.66           H  
ATOM   2014  HA  LEU A 129      26.801  15.169  21.889  1.00  0.66           H  
ATOM   2015 1HB  LEU A 129      25.594  14.741  19.846  1.00  0.66           H  
ATOM   2016 2HB  LEU A 129      24.558  14.370  21.227  1.00  0.66           H  
ATOM   2017  HG  LEU A 129      24.347  17.015  19.780  1.00  0.66           H  
ATOM   2018 1HD1 LEU A 129      22.570  15.975  18.430  1.00  0.66           H  
ATOM   2019 2HD1 LEU A 129      24.151  15.213  18.115  1.00  0.66           H  
ATOM   2020 3HD1 LEU A 129      22.971  14.418  19.172  1.00  0.66           H  
ATOM   2021 1HD2 LEU A 129      22.061  16.836  20.716  1.00  0.66           H  
ATOM   2022 2HD2 LEU A 129      22.448  15.270  21.407  1.00  0.66           H  
ATOM   2023 3HD2 LEU A 129      23.252  16.733  22.007  1.00  0.66           H  
ATOM   2024  N   GLU A 130      27.589  16.591  19.913  1.00  0.67           N  
ATOM   2025  CA  GLU A 130      28.344  17.482  19.039  1.00  0.67           C  
ATOM   2026  C   GLU A 130      28.398  16.952  17.590  1.00  0.67           C  
ATOM   2027  O   GLU A 130      28.696  15.775  17.359  1.00  0.67           O  
ATOM   2028  CB  GLU A 130      29.754  17.626  19.633  1.00  0.67           C  
ATOM   2029  CG  GLU A 130      30.685  18.541  18.941  1.00  0.67           C  
ATOM   2030  CD  GLU A 130      32.017  18.655  19.673  1.00  0.67           C  
ATOM   2031  OE1 GLU A 130      32.139  18.073  20.726  1.00  0.67           O  
ATOM   2032  OE2 GLU A 130      32.899  19.317  19.184  1.00  0.67           O  
ATOM   2033  H   GLU A 130      27.743  15.589  19.838  1.00  0.67           H  
ATOM   2034  HA  GLU A 130      27.857  18.449  19.036  1.00  0.67           H  
ATOM   2035 1HB  GLU A 130      29.668  17.976  20.663  1.00  0.67           H  
ATOM   2036 2HB  GLU A 130      30.222  16.663  19.667  1.00  0.67           H  
ATOM   2037 1HG  GLU A 130      30.853  18.195  17.919  1.00  0.67           H  
ATOM   2038 2HG  GLU A 130      30.208  19.506  18.904  1.00  0.67           H  
ATOM   2039  N   LEU A 131      28.080  17.818  16.613  1.00  0.72           N  
ATOM   2040  CA  LEU A 131      28.088  17.428  15.197  1.00  0.72           C  
ATOM   2041  C   LEU A 131      28.974  18.319  14.299  1.00  0.72           C  
ATOM   2042  O   LEU A 131      28.968  19.553  14.413  1.00  0.72           O  
ATOM   2043  CB  LEU A 131      26.654  17.468  14.657  1.00  0.72           C  
ATOM   2044  CG  LEU A 131      25.613  16.563  15.348  1.00  0.72           C  
ATOM   2045  CD1 LEU A 131      24.239  16.848  14.803  1.00  0.72           C  
ATOM   2046  CD2 LEU A 131      25.970  15.173  15.117  1.00  0.72           C  
ATOM   2047  H   LEU A 131      27.823  18.766  16.871  1.00  0.72           H  
ATOM   2048  HA  LEU A 131      28.459  16.410  15.128  1.00  0.72           H  
ATOM   2049 1HB  LEU A 131      26.296  18.481  14.726  1.00  0.72           H  
ATOM   2050 2HB  LEU A 131      26.682  17.205  13.620  1.00  0.72           H  
ATOM   2051  HG  LEU A 131      25.602  16.766  16.420  1.00  0.72           H  
ATOM   2052 1HD1 LEU A 131      23.506  16.208  15.298  1.00  0.72           H  
ATOM   2053 2HD1 LEU A 131      23.993  17.895  14.989  1.00  0.72           H  
ATOM   2054 3HD1 LEU A 131      24.221  16.653  13.731  1.00  0.72           H  
ATOM   2055 1HD2 LEU A 131      25.249  14.531  15.609  1.00  0.72           H  
ATOM   2056 2HD2 LEU A 131      25.985  14.965  14.051  1.00  0.72           H  
ATOM   2057 3HD2 LEU A 131      26.943  15.014  15.529  1.00  0.72           H  
ATOM   2058  N   LYS A 132      29.670  17.693  13.341  1.00  0.79           N  
ATOM   2059  CA  LYS A 132      30.507  18.418  12.365  1.00  0.79           C  
ATOM   2060  C   LYS A 132      30.488  17.741  10.989  1.00  0.79           C  
ATOM   2061  O   LYS A 132      30.588  16.516  10.903  1.00  0.79           O  
ATOM   2062  CB  LYS A 132      31.949  18.481  12.861  1.00  0.79           C  
ATOM   2063  CG  LYS A 132      32.878  19.325  11.982  1.00  0.79           C  
ATOM   2064  CD  LYS A 132      34.306  19.365  12.522  1.00  0.79           C  
ATOM   2065  CE  LYS A 132      35.198  20.211  11.620  1.00  0.79           C  
ATOM   2066  NZ  LYS A 132      36.627  20.215  12.072  1.00  0.79           N  
ATOM   2067  H   LYS A 132      29.659  16.671  13.335  1.00  0.79           H  
ATOM   2068  HA  LYS A 132      30.118  19.431  12.247  1.00  0.79           H  
ATOM   2069 1HB  LYS A 132      31.965  18.882  13.869  1.00  0.79           H  
ATOM   2070 2HB  LYS A 132      32.360  17.474  12.906  1.00  0.79           H  
ATOM   2071 1HG  LYS A 132      32.901  18.915  10.970  1.00  0.79           H  
ATOM   2072 2HG  LYS A 132      32.488  20.346  11.926  1.00  0.79           H  
ATOM   2073 1HD  LYS A 132      34.310  19.781  13.525  1.00  0.79           H  
ATOM   2074 2HD  LYS A 132      34.703  18.352  12.565  1.00  0.79           H  
ATOM   2075 1HE  LYS A 132      35.147  19.818  10.605  1.00  0.79           H  
ATOM   2076 2HE  LYS A 132      34.828  21.237  11.622  1.00  0.79           H  
ATOM   2077 1HZ  LYS A 132      37.175  20.786  11.444  1.00  0.79           H  
ATOM   2078 2HZ  LYS A 132      36.696  20.591  13.006  1.00  0.79           H  
ATOM   2079 3HZ  LYS A 132      36.985  19.271  12.064  1.00  0.79           H  
ATOM   2080  N   LEU A 133      30.353  18.512   9.901  1.00  0.92           N  
ATOM   2081  CA  LEU A 133      30.325  17.876   8.578  1.00  0.92           C  
ATOM   2082  C   LEU A 133      31.634  18.075   7.822  1.00  0.92           C  
ATOM   2083  O   LEU A 133      32.087  19.201   7.615  1.00  0.92           O  
ATOM   2084  CB  LEU A 133      29.157  18.407   7.739  1.00  0.92           C  
ATOM   2085  CG  LEU A 133      29.021  17.821   6.300  1.00  0.92           C  
ATOM   2086  CD1 LEU A 133      28.689  16.358   6.393  1.00  0.92           C  
ATOM   2087  CD2 LEU A 133      27.943  18.538   5.561  1.00  0.92           C  
ATOM   2088  H   LEU A 133      30.313  19.533   9.971  1.00  0.92           H  
ATOM   2089  HA  LEU A 133      30.183  16.806   8.708  1.00  0.92           H  
ATOM   2090 1HB  LEU A 133      28.232  18.174   8.262  1.00  0.92           H  
ATOM   2091 2HB  LEU A 133      29.240  19.480   7.662  1.00  0.92           H  
ATOM   2092  HG  LEU A 133      29.969  17.927   5.763  1.00  0.92           H  
ATOM   2093 1HD1 LEU A 133      28.596  15.933   5.393  1.00  0.92           H  
ATOM   2094 2HD1 LEU A 133      29.473  15.863   6.921  1.00  0.92           H  
ATOM   2095 3HD1 LEU A 133      27.755  16.238   6.931  1.00  0.92           H  
ATOM   2096 1HD2 LEU A 133      27.844  18.117   4.561  1.00  0.92           H  
ATOM   2097 2HD2 LEU A 133      27.014  18.413   6.103  1.00  0.92           H  
ATOM   2098 3HD2 LEU A 133      28.200  19.589   5.486  1.00  0.92           H  
ATOM   2099  N   LEU A 134      32.244  16.977   7.411  1.00  1.11           N  
ATOM   2100  CA  LEU A 134      33.487  17.031   6.675  1.00  1.11           C  
ATOM   2101  C   LEU A 134      33.235  16.942   5.186  1.00  1.11           C  
ATOM   2102  O   LEU A 134      32.614  15.990   4.701  1.00  1.11           O  
ATOM   2103  CB  LEU A 134      34.386  15.875   7.079  1.00  1.11           C  
ATOM   2104  CG  LEU A 134      35.723  15.778   6.345  1.00  1.11           C  
ATOM   2105  CD1 LEU A 134      36.579  16.968   6.709  1.00  1.11           C  
ATOM   2106  CD2 LEU A 134      36.396  14.459   6.699  1.00  1.11           C  
ATOM   2107  H   LEU A 134      31.837  16.070   7.616  1.00  1.11           H  
ATOM   2108  HA  LEU A 134      33.985  17.975   6.892  1.00  1.11           H  
ATOM   2109 1HB  LEU A 134      34.585  15.942   8.148  1.00  1.11           H  
ATOM   2110 2HB  LEU A 134      33.839  14.960   6.878  1.00  1.11           H  
ATOM   2111  HG  LEU A 134      35.555  15.820   5.273  1.00  1.11           H  
ATOM   2112 1HD1 LEU A 134      37.526  16.910   6.173  1.00  1.11           H  
ATOM   2113 2HD1 LEU A 134      36.062  17.885   6.428  1.00  1.11           H  
ATOM   2114 3HD1 LEU A 134      36.765  16.969   7.780  1.00  1.11           H  
ATOM   2115 1HD2 LEU A 134      37.345  14.384   6.169  1.00  1.11           H  
ATOM   2116 2HD2 LEU A 134      36.575  14.416   7.774  1.00  1.11           H  
ATOM   2117 3HD2 LEU A 134      35.748  13.632   6.403  1.00  1.11           H  
ATOM   2118  N   ARG A 135      33.710  17.931   4.449  1.00  1.35           N  
ATOM   2119  CA  ARG A 135      33.548  17.908   3.008  1.00  1.35           C  
ATOM   2120  C   ARG A 135      34.720  17.154   2.401  1.00  1.35           C  
ATOM   2121  O   ARG A 135      35.830  17.225   2.932  1.00  1.35           O  
ATOM   2122  CB  ARG A 135      33.489  19.310   2.436  1.00  1.35           C  
ATOM   2123  CG  ARG A 135      32.334  20.182   2.924  1.00  1.35           C  
ATOM   2124  CD  ARG A 135      31.015  19.672   2.450  1.00  1.35           C  
ATOM   2125  NE  ARG A 135      29.965  20.655   2.634  1.00  1.35           N  
ATOM   2126  CZ  ARG A 135      28.665  20.440   2.396  1.00  1.35           C  
ATOM   2127  NH1 ARG A 135      28.275  19.275   2.004  1.00  1.35           N  
ATOM   2128  NH2 ARG A 135      27.788  21.414   2.553  1.00  1.35           N  
ATOM   2129  H   ARG A 135      34.195  18.699   4.893  1.00  1.35           H  
ATOM   2130  HA  ARG A 135      32.623  17.386   2.757  1.00  1.35           H  
ATOM   2131 1HB  ARG A 135      34.417  19.832   2.664  1.00  1.35           H  
ATOM   2132 2HB  ARG A 135      33.411  19.247   1.351  1.00  1.35           H  
ATOM   2133 1HG  ARG A 135      32.319  20.183   4.018  1.00  1.35           H  
ATOM   2134 2HG  ARG A 135      32.464  21.204   2.562  1.00  1.35           H  
ATOM   2135 1HD  ARG A 135      31.073  19.423   1.390  1.00  1.35           H  
ATOM   2136 2HD  ARG A 135      30.745  18.774   3.015  1.00  1.35           H  
ATOM   2137  HE  ARG A 135      30.235  21.577   2.929  1.00  1.35           H  
ATOM   2138 1HH1 ARG A 135      28.932  18.503   1.875  1.00  1.35           H  
ATOM   2139 2HH1 ARG A 135      27.300  19.098   1.803  1.00  1.35           H  
ATOM   2140 1HH2 ARG A 135      28.103  22.330   2.848  1.00  1.35           H  
ATOM   2141 2HH2 ARG A 135      26.811  21.248   2.366  1.00  1.35           H  
ATOM   2142  N   HIS A 136      34.479  16.494   1.274  1.00  1.64           N  
ATOM   2143  CA  HIS A 136      35.503  15.751   0.546  1.00  1.64           C  
ATOM   2144  C   HIS A 136      34.894  15.080  -0.678  1.00  1.64           C  
ATOM   2145  O   HIS A 136      35.610  14.791  -1.638  1.00  1.64           O  
ATOM   2146  OXT HIS A 136      33.681  15.189  -0.845  1.00  1.64           O  
ATOM   2147  CB  HIS A 136      36.178  14.680   1.437  1.00  1.64           C  
ATOM   2148  CG  HIS A 136      35.258  13.596   1.975  1.00  1.64           C  
ATOM   2149  ND1 HIS A 136      34.956  12.458   1.255  1.00  1.64           N  
ATOM   2150  CD2 HIS A 136      34.604  13.471   3.162  1.00  1.64           C  
ATOM   2151  CE1 HIS A 136      34.160  11.682   1.976  1.00  1.64           C  
ATOM   2152  NE2 HIS A 136      33.937  12.271   3.132  1.00  1.64           N  
ATOM   2153  H   HIS A 136      33.537  16.495   0.909  1.00  1.64           H  
ATOM   2154  HA  HIS A 136      36.277  16.436   0.199  1.00  1.64           H  
ATOM   2155 1HB  HIS A 136      36.946  14.179   0.847  1.00  1.64           H  
ATOM   2156 2HB  HIS A 136      36.692  15.130   2.275  1.00  1.64           H  
ATOM   2157  HD2 HIS A 136      34.611  14.173   3.985  1.00  1.64           H  
ATOM   2158  HE1 HIS A 136      33.760  10.716   1.670  1.00  1.64           H  
ATOM   2159  HE2 HIS A 136      33.366  11.886   3.886  1.00  1.64           H  
ENDMDL

REMARK ID 78437 DOMAINID 76326 MODEL 2 2021-05-29_00000061_1_19
MODEL     2
ATOM      1  N   SER A   1      -0.904   1.435  -1.381  1.00 13.30           N  
ATOM      2  CA  SER A   1      -0.225   0.895  -0.211  1.00 13.30           C  
ATOM      3  C   SER A   1       1.160   1.502  -0.064  1.00 13.30           C  
ATOM      4  O   SER A   1       2.166   0.848  -0.348  1.00 13.30           O  
ATOM      5  CB  SER A   1      -0.118  -0.614  -0.315  1.00 13.30           C  
ATOM      6  OG  SER A   1      -1.387  -1.212  -0.299  1.00 13.30           O  
ATOM      7 1H   SER A   1      -1.244   0.676  -1.954  1.00 13.30           H  
ATOM      8 2H   SER A   1      -1.677   2.013  -1.090  1.00 13.30           H  
ATOM      9 3H   SER A   1      -0.248   1.991  -1.913  1.00 13.30           H  
ATOM     10  HA  SER A   1      -0.806   1.149   0.676  1.00 13.30           H  
ATOM     11 1HB  SER A   1       0.401  -0.878  -1.236  1.00 13.30           H  
ATOM     12 2HB  SER A   1       0.476  -0.992   0.515  1.00 13.30           H  
ATOM     13  HG  SER A   1      -1.788  -0.955   0.534  1.00 13.30           H  
ATOM     14  N   THR A   2       1.218   2.758   0.366  1.00 13.00           N  
ATOM     15  CA  THR A   2       2.501   3.433   0.538  1.00 13.00           C  
ATOM     16  C   THR A   2       3.150   3.040   1.860  1.00 13.00           C  
ATOM     17  O   THR A   2       2.514   3.092   2.912  1.00 13.00           O  
ATOM     18  CB  THR A   2       2.330   4.964   0.487  1.00 13.00           C  
ATOM     19  OG1 THR A   2       1.788   5.341  -0.788  1.00 13.00           O  
ATOM     20  CG2 THR A   2       3.673   5.661   0.694  1.00 13.00           C  
ATOM     21  H   THR A   2       0.373   3.260   0.600  1.00 13.00           H  
ATOM     22  HA  THR A   2       3.169   3.131  -0.269  1.00 13.00           H  
ATOM     23  HB  THR A   2       1.643   5.279   1.271  1.00 13.00           H  
ATOM     24  HG1 THR A   2       1.781   6.302  -0.860  1.00 13.00           H  
ATOM     25 1HG2 THR A   2       3.531   6.739   0.653  1.00 13.00           H  
ATOM     26 2HG2 THR A   2       4.084   5.391   1.667  1.00 13.00           H  
ATOM     27 3HG2 THR A   2       4.366   5.356  -0.087  1.00 13.00           H  
ATOM     28  N   ARG A   3       4.414   2.643   1.799  1.00 12.60           N  
ATOM     29  CA  ARG A   3       5.155   2.264   2.993  1.00 12.60           C  
ATOM     30  C   ARG A   3       5.793   3.497   3.626  1.00 12.60           C  
ATOM     31  O   ARG A   3       6.394   4.315   2.928  1.00 12.60           O  
ATOM     32  CB  ARG A   3       6.213   1.223   2.652  1.00 12.60           C  
ATOM     33  CG  ARG A   3       7.004   0.681   3.832  1.00 12.60           C  
ATOM     34  CD  ARG A   3       7.923  -0.420   3.422  1.00 12.60           C  
ATOM     35  NE  ARG A   3       8.669  -0.957   4.551  1.00 12.60           N  
ATOM     36  CZ  ARG A   3       9.568  -1.960   4.473  1.00 12.60           C  
ATOM     37  NH1 ARG A   3       9.826  -2.529   3.316  1.00 12.60           N  
ATOM     38  NH2 ARG A   3      10.190  -2.372   5.563  1.00 12.60           N  
ATOM     39  H   ARG A   3       4.870   2.608   0.899  1.00 12.60           H  
ATOM     40  HA  ARG A   3       4.462   1.826   3.711  1.00 12.60           H  
ATOM     41 1HB  ARG A   3       5.740   0.377   2.156  1.00 12.60           H  
ATOM     42 2HB  ARG A   3       6.929   1.653   1.953  1.00 12.60           H  
ATOM     43 1HG  ARG A   3       7.607   1.480   4.256  1.00 12.60           H  
ATOM     44 2HG  ARG A   3       6.320   0.304   4.592  1.00 12.60           H  
ATOM     45 1HD  ARG A   3       7.348  -1.231   2.976  1.00 12.60           H  
ATOM     46 2HD  ARG A   3       8.637  -0.038   2.694  1.00 12.60           H  
ATOM     47  HE  ARG A   3       8.502  -0.544   5.460  1.00 12.60           H  
ATOM     48 1HH1 ARG A   3       9.351  -2.215   2.482  1.00 12.60           H  
ATOM     49 2HH1 ARG A   3      10.499  -3.280   3.262  1.00 12.60           H  
ATOM     50 1HH2 ARG A   3       9.990  -1.936   6.452  1.00 12.60           H  
ATOM     51 2HH2 ARG A   3      10.862  -3.122   5.509  1.00 12.60           H  
ATOM     52  N   SER A   4       5.629   3.642   4.936  1.00 12.10           N  
ATOM     53  CA  SER A   4       6.205   4.764   5.669  1.00 12.10           C  
ATOM     54  C   SER A   4       7.686   4.532   5.922  1.00 12.10           C  
ATOM     55  O   SER A   4       8.176   3.415   5.747  1.00 12.10           O  
ATOM     56  CB  SER A   4       5.485   4.952   6.987  1.00 12.10           C  
ATOM     57  OG  SER A   4       5.739   3.879   7.848  1.00 12.10           O  
ATOM     58  H   SER A   4       5.098   2.948   5.442  1.00 12.10           H  
ATOM     59  HA  SER A   4       6.096   5.669   5.068  1.00 12.10           H  
ATOM     60 1HB  SER A   4       5.812   5.881   7.454  1.00 12.10           H  
ATOM     61 2HB  SER A   4       4.414   5.033   6.807  1.00 12.10           H  
ATOM     62  HG  SER A   4       6.690   3.896   8.012  1.00 12.10           H  
ATOM     63  N   THR A   5       8.389   5.570   6.364  1.00 11.55           N  
ATOM     64  CA  THR A   5       9.806   5.440   6.675  1.00 11.55           C  
ATOM     65  C   THR A   5      10.086   5.807   8.122  1.00 11.55           C  
ATOM     66  O   THR A   5       9.255   6.422   8.790  1.00 11.55           O  
ATOM     67  CB  THR A   5      10.654   6.315   5.736  1.00 11.55           C  
ATOM     68  OG1 THR A   5      10.322   7.695   5.936  1.00 11.55           O  
ATOM     69  CG2 THR A   5      10.392   5.935   4.285  1.00 11.55           C  
ATOM     70  H   THR A   5       7.936   6.464   6.482  1.00 11.55           H  
ATOM     71  HA  THR A   5      10.103   4.401   6.532  1.00 11.55           H  
ATOM     72  HB  THR A   5      11.711   6.168   5.961  1.00 11.55           H  
ATOM     73  HG1 THR A   5      10.545   7.953   6.835  1.00 11.55           H  
ATOM     74 1HG2 THR A   5      11.001   6.557   3.630  1.00 11.55           H  
ATOM     75 2HG2 THR A   5      10.650   4.886   4.134  1.00 11.55           H  
ATOM     76 3HG2 THR A   5       9.340   6.085   4.046  1.00 11.55           H  
ATOM     77  N   VAL A   6      11.266   5.424   8.595  1.00 11.00           N  
ATOM     78  CA  VAL A   6      11.687   5.697   9.960  1.00 11.00           C  
ATOM     79  C   VAL A   6      12.891   6.660   9.992  1.00 11.00           C  
ATOM     80  O   VAL A   6      13.892   6.384   9.340  1.00 11.00           O  
ATOM     81  CB  VAL A   6      12.009   4.359  10.652  1.00 11.00           C  
ATOM     82  CG1 VAL A   6      12.505   4.562  12.071  1.00 11.00           C  
ATOM     83  CG2 VAL A   6      10.737   3.528  10.654  1.00 11.00           C  
ATOM     84  H   VAL A   6      11.889   4.917   7.982  1.00 11.00           H  
ATOM     85  HA  VAL A   6      10.826   6.113  10.464  1.00 11.00           H  
ATOM     86  HB  VAL A   6      12.798   3.844  10.102  1.00 11.00           H  
ATOM     87 1HG1 VAL A   6      12.722   3.598  12.523  1.00 11.00           H  
ATOM     88 2HG1 VAL A   6      13.401   5.145  12.048  1.00 11.00           H  
ATOM     89 3HG1 VAL A   6      11.747   5.067  12.658  1.00 11.00           H  
ATOM     90 1HG2 VAL A   6      10.914   2.583  11.118  1.00 11.00           H  
ATOM     91 2HG2 VAL A   6       9.963   4.061  11.209  1.00 11.00           H  
ATOM     92 3HG2 VAL A   6      10.398   3.364   9.634  1.00 11.00           H  
ATOM     93  N   PRO A   7      12.809   7.805  10.713  1.00 10.47           N  
ATOM     94  CA  PRO A   7      13.829   8.853  10.826  1.00 10.47           C  
ATOM     95  C   PRO A   7      15.088   8.435  11.579  1.00 10.47           C  
ATOM     96  O   PRO A   7      16.103   9.144  11.543  1.00 10.47           O  
ATOM     97  CB  PRO A   7      13.094   9.947  11.598  1.00 10.47           C  
ATOM     98  CG  PRO A   7      12.039   9.214  12.383  1.00 10.47           C  
ATOM     99  CD  PRO A   7      11.600   8.087  11.507  1.00 10.47           C  
ATOM    100  HA  PRO A   7      14.091   9.202   9.818  1.00 10.47           H  
ATOM    101 1HB  PRO A   7      13.804  10.482  12.249  1.00 10.47           H  
ATOM    102 2HB  PRO A   7      12.675  10.686  10.902  1.00 10.47           H  
ATOM    103 1HG  PRO A   7      12.470   8.868  13.336  1.00 10.47           H  
ATOM    104 2HG  PRO A   7      11.208   9.872  12.644  1.00 10.47           H  
ATOM    105 1HD  PRO A   7      11.335   7.265  12.170  1.00 10.47           H  
ATOM    106 2HD  PRO A   7      10.765   8.399  10.855  1.00 10.47           H  
ATOM    107  N   ASN A   8      14.993   7.335  12.321  1.00  9.94           N  
ATOM    108  CA  ASN A   8      16.089   6.811  13.127  1.00  9.94           C  
ATOM    109  C   ASN A   8      16.724   7.966  13.888  1.00  9.94           C  
ATOM    110  O   ASN A   8      16.032   8.761  14.524  1.00  9.94           O  
ATOM    111  CB  ASN A   8      17.131   6.161  12.233  1.00  9.94           C  
ATOM    112  CG  ASN A   8      16.616   5.052  11.414  1.00  9.94           C  
ATOM    113  OD1 ASN A   8      15.894   4.151  11.867  1.00  9.94           O  
ATOM    114  ND2 ASN A   8      16.991   5.105  10.159  1.00  9.94           N  
ATOM    115  H   ASN A   8      14.129   6.822  12.310  1.00  9.94           H  
ATOM    116  HA  ASN A   8      15.704   6.092  13.850  1.00  9.94           H  
ATOM    117 1HB  ASN A   8      17.587   6.904  11.568  1.00  9.94           H  
ATOM    118 2HB  ASN A   8      17.924   5.743  12.856  1.00  9.94           H  
ATOM    119 1HD2 ASN A   8      16.695   4.405   9.513  1.00  9.94           H  
ATOM    120 2HD2 ASN A   8      17.600   5.884   9.840  1.00  9.94           H  
ATOM    121  N   ASP A   9      18.045   8.068  13.780  1.00  9.38           N  
ATOM    122  CA  ASP A   9      18.816   9.165  14.319  1.00  9.38           C  
ATOM    123  C   ASP A   9      19.447   9.946  13.162  1.00  9.38           C  
ATOM    124  O   ASP A   9      20.498  10.572  13.313  1.00  9.38           O  
ATOM    125  CB  ASP A   9      19.844   8.679  15.358  1.00  9.38           C  
ATOM    126  CG  ASP A   9      20.876   7.655  14.847  1.00  9.38           C  
ATOM    127  OD1 ASP A   9      20.693   7.121  13.783  1.00  9.38           O  
ATOM    128  OD2 ASP A   9      21.837   7.420  15.548  1.00  9.38           O  
ATOM    129  H   ASP A   9      18.553   7.368  13.265  1.00  9.38           H  
ATOM    130  HA  ASP A   9      18.136   9.843  14.836  1.00  9.38           H  
ATOM    131 1HB  ASP A   9      20.385   9.540  15.747  1.00  9.38           H  
ATOM    132 2HB  ASP A   9      19.310   8.231  16.200  1.00  9.38           H  
ATOM    133  N   ASP A  10      18.789   9.877  11.995  1.00  8.72           N  
ATOM    134  CA  ASP A  10      19.206  10.598  10.795  1.00  8.72           C  
ATOM    135  C   ASP A  10      18.453  11.928  10.749  1.00  8.72           C  
ATOM    136  O   ASP A  10      18.977  12.949  10.295  1.00  8.72           O  
ATOM    137  CB  ASP A  10      18.889   9.784   9.527  1.00  8.72           C  
ATOM    138  CG  ASP A  10      19.661   8.442   9.411  1.00  8.72           C  
ATOM    139  OD1 ASP A  10      20.874   8.468   9.446  1.00  8.72           O  
ATOM    140  OD2 ASP A  10      19.018   7.406   9.272  1.00  8.72           O  
ATOM    141  H   ASP A  10      17.925   9.342  11.956  1.00  8.72           H  
ATOM    142  HA  ASP A  10      20.276  10.796  10.848  1.00  8.72           H  
ATOM    143 1HB  ASP A  10      17.815   9.567   9.511  1.00  8.72           H  
ATOM    144 2HB  ASP A  10      19.108  10.389   8.647  1.00  8.72           H  
ATOM    145  N   GLY A  11      17.211  11.891  11.239  1.00  7.92           N  
ATOM    146  CA  GLY A  11      16.331  13.050  11.292  1.00  7.92           C  
ATOM    147  C   GLY A  11      16.422  13.751  12.650  1.00  7.92           C  
ATOM    148  O   GLY A  11      17.387  13.583  13.391  1.00  7.92           O  
ATOM    149  H   GLY A  11      16.852  10.991  11.551  1.00  7.92           H  
ATOM    150 1HA  GLY A  11      16.598  13.747  10.498  1.00  7.92           H  
ATOM    151 2HA  GLY A  11      15.306  12.730  11.112  1.00  7.92           H  
ATOM    152  N   VAL A  12      15.393  14.534  12.974  1.00  6.93           N  
ATOM    153  CA  VAL A  12      15.342  15.327  14.210  1.00  6.93           C  
ATOM    154  C   VAL A  12      14.164  14.922  15.096  1.00  6.93           C  
ATOM    155  O   VAL A  12      13.807  15.608  16.065  1.00  6.93           O  
ATOM    156  CB  VAL A  12      15.211  16.811  13.852  1.00  6.93           C  
ATOM    157  CG1 VAL A  12      16.451  17.278  13.099  1.00  6.93           C  
ATOM    158  CG2 VAL A  12      13.958  17.000  13.003  1.00  6.93           C  
ATOM    159  H   VAL A  12      14.625  14.619  12.322  1.00  6.93           H  
ATOM    160  HA  VAL A  12      16.270  15.174  14.762  1.00  6.93           H  
ATOM    161  HB  VAL A  12      15.134  17.399  14.766  1.00  6.93           H  
ATOM    162 1HG1 VAL A  12      16.352  18.336  12.856  1.00  6.93           H  
ATOM    163 2HG1 VAL A  12      17.331  17.130  13.727  1.00  6.93           H  
ATOM    164 3HG1 VAL A  12      16.563  16.706  12.179  1.00  6.93           H  
ATOM    165 1HG2 VAL A  12      13.844  18.053  12.747  1.00  6.93           H  
ATOM    166 2HG2 VAL A  12      14.041  16.412  12.091  1.00  6.93           H  
ATOM    167 3HG2 VAL A  12      13.079  16.667  13.565  1.00  6.93           H  
ATOM    168  N   GLU A  13      13.615  13.755  14.809  1.00  5.75           N  
ATOM    169  CA  GLU A  13      12.393  13.266  15.437  1.00  5.75           C  
ATOM    170  C   GLU A  13      12.590  12.670  16.836  1.00  5.75           C  
ATOM    171  O   GLU A  13      11.764  11.900  17.329  1.00  5.75           O  
ATOM    172  CB  GLU A  13      11.734  12.265  14.499  1.00  5.75           C  
ATOM    173  CG  GLU A  13      11.329  12.876  13.114  1.00  5.75           C  
ATOM    174  CD  GLU A  13      10.236  13.932  13.159  1.00  5.75           C  
ATOM    175  OE1 GLU A  13       9.210  13.692  13.762  1.00  5.75           O  
ATOM    176  OE2 GLU A  13      10.429  14.977  12.583  1.00  5.75           O  
ATOM    177  H   GLU A  13      14.028  13.208  14.066  1.00  5.75           H  
ATOM    178  HA  GLU A  13      11.722  14.117  15.540  1.00  5.75           H  
ATOM    179 1HB  GLU A  13      12.419  11.438  14.326  1.00  5.75           H  
ATOM    180 2HB  GLU A  13      10.837  11.859  14.968  1.00  5.75           H  
ATOM    181 1HG  GLU A  13      12.218  13.322  12.669  1.00  5.75           H  
ATOM    182 2HG  GLU A  13      10.999  12.090  12.455  1.00  5.75           H  
ATOM    183  N   ASN A  14      13.703  13.029  17.471  1.00  4.50           N  
ATOM    184  CA  ASN A  14      13.966  12.670  18.848  1.00  4.50           C  
ATOM    185  C   ASN A  14      12.890  13.315  19.704  1.00  4.50           C  
ATOM    186  O   ASN A  14      12.440  12.743  20.704  1.00  4.50           O  
ATOM    187  CB  ASN A  14      15.309  13.221  19.288  1.00  4.50           C  
ATOM    188  CG  ASN A  14      16.485  12.550  18.680  1.00  4.50           C  
ATOM    189  OD1 ASN A  14      16.411  11.429  18.199  1.00  4.50           O  
ATOM    190  ND2 ASN A  14      17.599  13.234  18.685  1.00  4.50           N  
ATOM    191  H   ASN A  14      14.353  13.634  16.989  1.00  4.50           H  
ATOM    192  HA  ASN A  14      13.912  11.590  18.978  1.00  4.50           H  
ATOM    193 1HB  ASN A  14      15.352  14.283  19.036  1.00  4.50           H  
ATOM    194 2HB  ASN A  14      15.384  13.147  20.372  1.00  4.50           H  
ATOM    195 1HD2 ASN A  14      18.428  12.843  18.286  1.00  4.50           H  
ATOM    196 2HD2 ASN A  14      17.619  14.150  19.085  1.00  4.50           H  
ATOM    197  N   HIS A  15      12.485  14.525  19.295  1.00  3.35           N  
ATOM    198  CA  HIS A  15      11.499  15.315  20.023  1.00  3.35           C  
ATOM    199  C   HIS A  15      11.731  15.258  21.537  1.00  3.35           C  
ATOM    200  O   HIS A  15      12.738  15.760  22.035  1.00  3.35           O  
ATOM    201  CB  HIS A  15      10.073  14.869  19.678  1.00  3.35           C  
ATOM    202  CG  HIS A  15       9.687  15.128  18.268  1.00  3.35           C  
ATOM    203  ND1 HIS A  15       9.544  16.402  17.751  1.00  3.35           N  
ATOM    204  CD2 HIS A  15       9.403  14.281  17.263  1.00  3.35           C  
ATOM    205  CE1 HIS A  15       9.203  16.315  16.475  1.00  3.35           C  
ATOM    206  NE2 HIS A  15       9.110  15.042  16.161  1.00  3.35           N  
ATOM    207  H   HIS A  15      12.883  14.900  18.427  1.00  3.35           H  
ATOM    208  HA  HIS A  15      11.592  16.359  19.722  1.00  3.35           H  
ATOM    209 1HB  HIS A  15       9.979  13.803  19.843  1.00  3.35           H  
ATOM    210 2HB  HIS A  15       9.353  15.378  20.316  1.00  3.35           H  
ATOM    211  HD2 HIS A  15       9.413  13.191  17.308  1.00  3.35           H  
ATOM    212  HE1 HIS A  15       9.031  17.150  15.798  1.00  3.35           H  
ATOM    213  HE2 HIS A  15       8.874  14.651  15.237  1.00  3.35           H  
ATOM    214  N   GLY A  16      10.787  14.648  22.260  1.00  2.43           N  
ATOM    215  CA  GLY A  16      10.805  14.538  23.717  1.00  2.43           C  
ATOM    216  C   GLY A  16      11.336  13.201  24.245  1.00  2.43           C  
ATOM    217  O   GLY A  16      10.944  12.780  25.330  1.00  2.43           O  
ATOM    218  H   GLY A  16      10.005  14.240  21.775  1.00  2.43           H  
ATOM    219 1HA  GLY A  16      11.412  15.347  24.123  1.00  2.43           H  
ATOM    220 2HA  GLY A  16       9.795  14.692  24.093  1.00  2.43           H  
ATOM    221  N   GLY A  17      12.185  12.518  23.483  1.00  1.75           N  
ATOM    222  CA  GLY A  17      12.676  11.186  23.853  1.00  1.75           C  
ATOM    223  C   GLY A  17      13.799  11.125  24.915  1.00  1.75           C  
ATOM    224  O   GLY A  17      13.981  12.038  25.735  1.00  1.75           O  
ATOM    225  H   GLY A  17      12.465  12.907  22.585  1.00  1.75           H  
ATOM    226 1HA  GLY A  17      11.837  10.579  24.188  1.00  1.75           H  
ATOM    227 2HA  GLY A  17      13.039  10.716  22.945  1.00  1.75           H  
ATOM    228  N   GLY A  18      14.511   9.991  24.933  1.00  1.29           N  
ATOM    229  CA  GLY A  18      15.532   9.686  25.953  1.00  1.29           C  
ATOM    230  C   GLY A  18      15.890   8.192  25.941  1.00  1.29           C  
ATOM    231  O   GLY A  18      15.868   7.558  24.881  1.00  1.29           O  
ATOM    232  H   GLY A  18      14.330   9.316  24.192  1.00  1.29           H  
ATOM    233 1HA  GLY A  18      16.426  10.281  25.767  1.00  1.29           H  
ATOM    234 2HA  GLY A  18      15.160   9.962  26.940  1.00  1.29           H  
ATOM    235  N   THR A  19      16.285   7.643  27.096  1.00  1.00           N  
ATOM    236  CA  THR A  19      16.647   6.220  27.151  1.00  1.00           C  
ATOM    237  C   THR A  19      15.845   5.486  28.219  1.00  1.00           C  
ATOM    238  O   THR A  19      15.730   5.934  29.366  1.00  1.00           O  
ATOM    239  CB  THR A  19      18.152   6.011  27.393  1.00  1.00           C  
ATOM    240  OG1 THR A  19      18.892   6.637  26.332  1.00  1.00           O  
ATOM    241  CG2 THR A  19      18.498   4.519  27.413  1.00  1.00           C  
ATOM    242  H   THR A  19      16.301   8.211  27.947  1.00  1.00           H  
ATOM    243  HA  THR A  19      16.401   5.759  26.193  1.00  1.00           H  
ATOM    244  HB  THR A  19      18.427   6.454  28.341  1.00  1.00           H  
ATOM    245  HG1 THR A  19      18.716   6.172  25.508  1.00  1.00           H  
ATOM    246 1HG2 THR A  19      19.566   4.407  27.582  1.00  1.00           H  
ATOM    247 2HG2 THR A  19      17.956   4.011  28.205  1.00  1.00           H  
ATOM    248 3HG2 THR A  19      18.236   4.071  26.461  1.00  1.00           H  
ATOM    249  N   LEU A  20      15.279   4.358  27.831  1.00  0.81           N  
ATOM    250  CA  LEU A  20      14.473   3.546  28.718  1.00  0.81           C  
ATOM    251  C   LEU A  20      15.271   2.387  29.262  1.00  0.81           C  
ATOM    252  O   LEU A  20      15.833   1.593  28.509  1.00  0.81           O  
ATOM    253  CB  LEU A  20      13.273   2.988  27.971  1.00  0.81           C  
ATOM    254  CG  LEU A  20      12.371   2.079  28.746  1.00  0.81           C  
ATOM    255  CD1 LEU A  20      11.662   2.883  29.809  1.00  0.81           C  
ATOM    256  CD2 LEU A  20      11.429   1.366  27.781  1.00  0.81           C  
ATOM    257  H   LEU A  20      15.436   4.036  26.882  1.00  0.81           H  
ATOM    258  HA  LEU A  20      14.134   4.157  29.553  1.00  0.81           H  
ATOM    259 1HB  LEU A  20      12.673   3.816  27.659  1.00  0.81           H  
ATOM    260 2HB  LEU A  20      13.623   2.458  27.081  1.00  0.81           H  
ATOM    261  HG  LEU A  20      12.962   1.349  29.268  1.00  0.81           H  
ATOM    262 1HD1 LEU A  20      11.034   2.234  30.382  1.00  0.81           H  
ATOM    263 2HD1 LEU A  20      12.394   3.340  30.458  1.00  0.81           H  
ATOM    264 3HD1 LEU A  20      11.059   3.655  29.353  1.00  0.81           H  
ATOM    265 1HD2 LEU A  20      10.789   0.710  28.331  1.00  0.81           H  
ATOM    266 2HD2 LEU A  20      10.836   2.067  27.258  1.00  0.81           H  
ATOM    267 3HD2 LEU A  20      12.017   0.790  27.064  1.00  0.81           H  
ATOM    268  N   PHE A  21      15.311   2.277  30.567  1.00  0.70           N  
ATOM    269  CA  PHE A  21      16.007   1.186  31.203  1.00  0.70           C  
ATOM    270  C   PHE A  21      14.967   0.174  31.623  1.00  0.70           C  
ATOM    271  O   PHE A  21      14.035   0.496  32.363  1.00  0.70           O  
ATOM    272  CB  PHE A  21      16.837   1.740  32.348  1.00  0.70           C  
ATOM    273  CG  PHE A  21      17.975   2.552  31.811  1.00  0.70           C  
ATOM    274  CD1 PHE A  21      17.769   3.844  31.379  1.00  0.70           C  
ATOM    275  CD2 PHE A  21      19.251   2.037  31.759  1.00  0.70           C  
ATOM    276  CE1 PHE A  21      18.813   4.595  30.890  1.00  0.70           C  
ATOM    277  CE2 PHE A  21      20.299   2.798  31.278  1.00  0.70           C  
ATOM    278  CZ  PHE A  21      20.072   4.080  30.840  1.00  0.70           C  
ATOM    279  H   PHE A  21      14.842   2.970  31.147  1.00  0.70           H  
ATOM    280  HA  PHE A  21      16.677   0.713  30.486  1.00  0.70           H  
ATOM    281 1HB  PHE A  21      16.221   2.379  32.982  1.00  0.70           H  
ATOM    282 2HB  PHE A  21      17.234   0.927  32.955  1.00  0.70           H  
ATOM    283  HD1 PHE A  21      16.759   4.267  31.415  1.00  0.70           H  
ATOM    284  HD2 PHE A  21      19.428   1.014  32.106  1.00  0.70           H  
ATOM    285  HE1 PHE A  21      18.640   5.605  30.541  1.00  0.70           H  
ATOM    286  HE2 PHE A  21      21.304   2.380  31.242  1.00  0.70           H  
ATOM    287  HZ  PHE A  21      20.892   4.687  30.453  1.00  0.70           H  
ATOM    288  N   VAL A  22      15.085  -1.031  31.076  1.00  0.64           N  
ATOM    289  CA  VAL A  22      14.101  -2.070  31.320  1.00  0.64           C  
ATOM    290  C   VAL A  22      14.716  -3.265  31.992  1.00  0.64           C  
ATOM    291  O   VAL A  22      15.705  -3.821  31.506  1.00  0.64           O  
ATOM    292  CB  VAL A  22      13.514  -2.590  29.996  1.00  0.64           C  
ATOM    293  CG1 VAL A  22      12.465  -3.695  30.274  1.00  0.64           C  
ATOM    294  CG2 VAL A  22      12.954  -1.465  29.213  1.00  0.64           C  
ATOM    295  H   VAL A  22      15.878  -1.225  30.466  1.00  0.64           H  
ATOM    296  HA  VAL A  22      13.306  -1.675  31.954  1.00  0.64           H  
ATOM    297  HB  VAL A  22      14.316  -3.048  29.416  1.00  0.64           H  
ATOM    298 1HG1 VAL A  22      12.080  -4.076  29.339  1.00  0.64           H  
ATOM    299 2HG1 VAL A  22      12.922  -4.514  30.822  1.00  0.64           H  
ATOM    300 3HG1 VAL A  22      11.647  -3.284  30.861  1.00  0.64           H  
ATOM    301 1HG2 VAL A  22      12.575  -1.836  28.272  1.00  0.64           H  
ATOM    302 2HG2 VAL A  22      12.154  -0.996  29.780  1.00  0.64           H  
ATOM    303 3HG2 VAL A  22      13.747  -0.746  29.018  1.00  0.64           H  
ATOM    304  N   THR A  23      14.119  -3.683  33.094  1.00  0.60           N  
ATOM    305  CA  THR A  23      14.572  -4.880  33.749  1.00  0.60           C  
ATOM    306  C   THR A  23      13.447  -5.897  33.738  1.00  0.60           C  
ATOM    307  O   THR A  23      12.318  -5.602  34.139  1.00  0.60           O  
ATOM    308  CB  THR A  23      15.012  -4.626  35.204  1.00  0.60           C  
ATOM    309  OG1 THR A  23      16.085  -3.682  35.232  1.00  0.60           O  
ATOM    310  CG2 THR A  23      15.488  -5.946  35.837  1.00  0.60           C  
ATOM    311  H   THR A  23      13.341  -3.161  33.483  1.00  0.60           H  
ATOM    312  HA  THR A  23      15.409  -5.285  33.204  1.00  0.60           H  
ATOM    313  HB  THR A  23      14.180  -4.233  35.770  1.00  0.60           H  
ATOM    314  HG1 THR A  23      16.804  -3.989  34.668  1.00  0.60           H  
ATOM    315 1HG2 THR A  23      15.800  -5.765  36.864  1.00  0.60           H  
ATOM    316 2HG2 THR A  23      14.679  -6.668  35.831  1.00  0.60           H  
ATOM    317 3HG2 THR A  23      16.330  -6.340  35.262  1.00  0.60           H  
ATOM    318  N   VAL A  24      13.759  -7.100  33.291  1.00  0.58           N  
ATOM    319  CA  VAL A  24      12.798  -8.180  33.337  1.00  0.58           C  
ATOM    320  C   VAL A  24      13.324  -9.109  34.398  1.00  0.58           C  
ATOM    321  O   VAL A  24      14.427  -9.659  34.286  1.00  0.58           O  
ATOM    322  CB  VAL A  24      12.669  -8.919  32.009  1.00  0.58           C  
ATOM    323  CG1 VAL A  24      11.649 -10.043  32.182  1.00  0.58           C  
ATOM    324  CG2 VAL A  24      12.261  -7.952  30.905  1.00  0.58           C  
ATOM    325  H   VAL A  24      14.703  -7.268  32.957  1.00  0.58           H  
ATOM    326  HA  VAL A  24      11.821  -7.806  33.639  1.00  0.58           H  
ATOM    327  HB  VAL A  24      13.626  -9.373  31.756  1.00  0.58           H  
ATOM    328 1HG1 VAL A  24      11.544 -10.604  31.261  1.00  0.58           H  
ATOM    329 2HG1 VAL A  24      11.975 -10.714  32.973  1.00  0.58           H  
ATOM    330 3HG1 VAL A  24      10.694  -9.604  32.456  1.00  0.58           H  
ATOM    331 1HG2 VAL A  24      12.177  -8.483  29.967  1.00  0.58           H  
ATOM    332 2HG2 VAL A  24      11.313  -7.512  31.154  1.00  0.58           H  
ATOM    333 3HG2 VAL A  24      13.014  -7.170  30.808  1.00  0.58           H  
ATOM    334  N   GLN A  25      12.575  -9.251  35.468  1.00  0.56           N  
ATOM    335  CA  GLN A  25      13.116  -9.997  36.573  1.00  0.56           C  
ATOM    336  C   GLN A  25      12.787 -11.467  36.458  1.00  0.56           C  
ATOM    337  O   GLN A  25      13.687 -12.310  36.545  1.00  0.56           O  
ATOM    338  CB  GLN A  25      12.585  -9.411  37.882  1.00  0.56           C  
ATOM    339  CG  GLN A  25      13.044  -7.960  38.105  1.00  0.56           C  
ATOM    340  CD  GLN A  25      12.553  -7.333  39.405  1.00  0.56           C  
ATOM    341  OE1 GLN A  25      11.841  -7.962  40.197  1.00  0.56           O  
ATOM    342  NE2 GLN A  25      12.938  -6.075  39.631  1.00  0.56           N  
ATOM    343  H   GLN A  25      11.646  -8.834  35.523  1.00  0.56           H  
ATOM    344  HA  GLN A  25      14.199  -9.890  36.568  1.00  0.56           H  
ATOM    345 1HB  GLN A  25      11.491  -9.424  37.872  1.00  0.56           H  
ATOM    346 2HB  GLN A  25      12.915 -10.020  38.722  1.00  0.56           H  
ATOM    347 1HG  GLN A  25      14.133  -7.938  38.106  1.00  0.56           H  
ATOM    348 2HG  GLN A  25      12.660  -7.353  37.279  1.00  0.56           H  
ATOM    349 1HE2 GLN A  25      12.661  -5.601  40.467  1.00  0.56           H  
ATOM    350 2HE2 GLN A  25      13.514  -5.588  38.966  1.00  0.56           H  
ATOM    351  N   ARG A  26      11.517 -11.772  36.186  1.00  0.56           N  
ATOM    352  CA  ARG A  26      11.094 -13.178  36.158  1.00  0.56           C  
ATOM    353  C   ARG A  26       9.736 -13.441  35.529  1.00  0.56           C  
ATOM    354  O   ARG A  26       8.922 -12.533  35.352  1.00  0.56           O  
ATOM    355  CB  ARG A  26      11.061 -13.747  37.578  1.00  0.56           C  
ATOM    356  CG  ARG A  26      10.120 -13.058  38.542  1.00  0.56           C  
ATOM    357  CD  ARG A  26      10.215 -13.670  39.890  1.00  0.56           C  
ATOM    358  NE  ARG A  26      11.552 -13.540  40.449  1.00  0.56           N  
ATOM    359  CZ  ARG A  26      12.023 -12.475  41.133  1.00  0.56           C  
ATOM    360  NH1 ARG A  26      11.256 -11.427  41.367  1.00  0.56           N  
ATOM    361  NH2 ARG A  26      13.268 -12.498  41.566  1.00  0.56           N  
ATOM    362  H   ARG A  26      10.852 -11.004  36.059  1.00  0.56           H  
ATOM    363  HA  ARG A  26      11.836 -13.742  35.591  1.00  0.56           H  
ATOM    364 1HB  ARG A  26      10.748 -14.786  37.548  1.00  0.56           H  
ATOM    365 2HB  ARG A  26      12.058 -13.731  38.019  1.00  0.56           H  
ATOM    366 1HG  ARG A  26      10.385 -12.006  38.624  1.00  0.56           H  
ATOM    367 2HG  ARG A  26       9.096 -13.157  38.180  1.00  0.56           H  
ATOM    368 1HD  ARG A  26       9.512 -13.185  40.565  1.00  0.56           H  
ATOM    369 2HD  ARG A  26       9.981 -14.733  39.818  1.00  0.56           H  
ATOM    370  HE  ARG A  26      12.210 -14.331  40.288  1.00  0.56           H  
ATOM    371 1HH1 ARG A  26      10.302 -11.416  41.040  1.00  0.56           H  
ATOM    372 2HH1 ARG A  26      11.621 -10.633  41.877  1.00  0.56           H  
ATOM    373 1HH2 ARG A  26      13.846 -13.317  41.373  1.00  0.56           H  
ATOM    374 2HH2 ARG A  26      13.644 -11.716  42.075  1.00  0.56           H  
ATOM    375  N   CYS A  27       9.480 -14.712  35.232  1.00  0.57           N  
ATOM    376  CA  CYS A  27       8.151 -15.137  34.807  1.00  0.57           C  
ATOM    377  C   CYS A  27       7.566 -16.210  35.695  1.00  0.57           C  
ATOM    378  O   CYS A  27       8.274 -16.896  36.430  1.00  0.57           O  
ATOM    379  CB  CYS A  27       8.070 -15.580  33.350  1.00  0.57           C  
ATOM    380  SG  CYS A  27       8.287 -14.282  32.176  1.00  0.57           S  
ATOM    381  H   CYS A  27      10.215 -15.410  35.376  1.00  0.57           H  
ATOM    382  HA  CYS A  27       7.498 -14.278  34.892  1.00  0.57           H  
ATOM    383 1HB  CYS A  27       8.796 -16.325  33.151  1.00  0.57           H  
ATOM    384 2HB  CYS A  27       7.092 -16.025  33.176  1.00  0.57           H  
ATOM    385  HG  CYS A  27       7.197 -13.600  32.563  1.00  0.57           H  
ATOM    386  N   ARG A  28       6.251 -16.317  35.617  1.00  0.60           N  
ATOM    387  CA  ARG A  28       5.480 -17.280  36.384  1.00  0.60           C  
ATOM    388  C   ARG A  28       4.358 -17.898  35.554  1.00  0.60           C  
ATOM    389  O   ARG A  28       3.710 -17.227  34.743  1.00  0.60           O  
ATOM    390  CB  ARG A  28       4.922 -16.611  37.643  1.00  0.60           C  
ATOM    391  CG  ARG A  28       4.145 -17.516  38.587  1.00  0.60           C  
ATOM    392  CD  ARG A  28       3.815 -16.851  39.894  1.00  0.60           C  
ATOM    393  NE  ARG A  28       2.868 -15.737  39.757  1.00  0.60           N  
ATOM    394  CZ  ARG A  28       2.412 -14.992  40.791  1.00  0.60           C  
ATOM    395  NH1 ARG A  28       2.808 -15.253  42.021  1.00  0.60           N  
ATOM    396  NH2 ARG A  28       1.568 -13.999  40.567  1.00  0.60           N  
ATOM    397  H   ARG A  28       5.770 -15.673  34.992  1.00  0.60           H  
ATOM    398  HA  ARG A  28       6.149 -18.078  36.696  1.00  0.60           H  
ATOM    399 1HB  ARG A  28       5.744 -16.175  38.209  1.00  0.60           H  
ATOM    400 2HB  ARG A  28       4.257 -15.797  37.351  1.00  0.60           H  
ATOM    401 1HG  ARG A  28       3.214 -17.794  38.116  1.00  0.60           H  
ATOM    402 2HG  ARG A  28       4.725 -18.410  38.794  1.00  0.60           H  
ATOM    403 1HD  ARG A  28       3.372 -17.589  40.562  1.00  0.60           H  
ATOM    404 2HD  ARG A  28       4.731 -16.465  40.337  1.00  0.60           H  
ATOM    405  HE  ARG A  28       2.538 -15.495  38.826  1.00  0.60           H  
ATOM    406 1HH1 ARG A  28       3.453 -16.011  42.195  1.00  0.60           H  
ATOM    407 2HH1 ARG A  28       2.466 -14.695  42.790  1.00  0.60           H  
ATOM    408 1HH2 ARG A  28       1.267 -13.792  39.602  1.00  0.60           H  
ATOM    409 2HH2 ARG A  28       1.231 -13.438  41.332  1.00  0.60           H  
ATOM    410  N   ASN A  29       4.127 -19.190  35.773  1.00  0.64           N  
ATOM    411  CA  ASN A  29       3.083 -19.952  35.090  1.00  0.64           C  
ATOM    412  C   ASN A  29       3.157 -19.932  33.563  1.00  0.64           C  
ATOM    413  O   ASN A  29       2.141 -19.722  32.897  1.00  0.64           O  
ATOM    414  CB  ASN A  29       1.698 -19.502  35.527  1.00  0.64           C  
ATOM    415  CG  ASN A  29       1.413 -19.777  36.986  1.00  0.64           C  
ATOM    416  OD1 ASN A  29       1.874 -20.777  37.549  1.00  0.64           O  
ATOM    417  ND2 ASN A  29       0.643 -18.914  37.604  1.00  0.64           N  
ATOM    418  H   ASN A  29       4.719 -19.675  36.445  1.00  0.64           H  
ATOM    419  HA  ASN A  29       3.200 -20.996  35.385  1.00  0.64           H  
ATOM    420 1HB  ASN A  29       1.574 -18.436  35.342  1.00  0.64           H  
ATOM    421 2HB  ASN A  29       0.952 -20.019  34.923  1.00  0.64           H  
ATOM    422 1HD2 ASN A  29       0.410 -19.052  38.568  1.00  0.64           H  
ATOM    423 2HD2 ASN A  29       0.280 -18.123  37.111  1.00  0.64           H  
ATOM    424  N   LEU A  30       4.343 -20.138  32.997  1.00  0.70           N  
ATOM    425  CA  LEU A  30       4.458 -20.189  31.549  1.00  0.70           C  
ATOM    426  C   LEU A  30       3.865 -21.515  31.086  1.00  0.70           C  
ATOM    427  O   LEU A  30       3.899 -22.502  31.821  1.00  0.70           O  
ATOM    428  CB  LEU A  30       5.918 -20.047  31.108  1.00  0.70           C  
ATOM    429  CG  LEU A  30       6.597 -18.703  31.464  1.00  0.70           C  
ATOM    430  CD1 LEU A  30       8.049 -18.770  31.045  1.00  0.70           C  
ATOM    431  CD2 LEU A  30       5.857 -17.555  30.762  1.00  0.70           C  
ATOM    432  H   LEU A  30       5.173 -20.300  33.569  1.00  0.70           H  
ATOM    433  HA  LEU A  30       3.876 -19.374  31.115  1.00  0.70           H  
ATOM    434 1HB  LEU A  30       6.492 -20.841  31.575  1.00  0.70           H  
ATOM    435 2HB  LEU A  30       5.971 -20.179  30.025  1.00  0.70           H  
ATOM    436  HG  LEU A  30       6.565 -18.548  32.548  1.00  0.70           H  
ATOM    437 1HD1 LEU A  30       8.550 -17.838  31.292  1.00  0.70           H  
ATOM    438 2HD1 LEU A  30       8.532 -19.595  31.565  1.00  0.70           H  
ATOM    439 3HD1 LEU A  30       8.103 -18.936  29.973  1.00  0.70           H  
ATOM    440 1HD2 LEU A  30       6.328 -16.606  31.001  1.00  0.70           H  
ATOM    441 2HD2 LEU A  30       5.885 -17.706  29.682  1.00  0.70           H  
ATOM    442 3HD2 LEU A  30       4.821 -17.538  31.099  1.00  0.70           H  
ATOM    443  N   LYS A  31       3.276 -21.544  29.899  1.00  0.80           N  
ATOM    444  CA  LYS A  31       2.673 -22.780  29.408  1.00  0.80           C  
ATOM    445  C   LYS A  31       3.603 -23.690  28.621  1.00  0.80           C  
ATOM    446  O   LYS A  31       4.156 -23.308  27.592  1.00  0.80           O  
ATOM    447  CB  LYS A  31       1.439 -22.473  28.562  1.00  0.80           C  
ATOM    448  CG  LYS A  31       0.729 -23.739  28.055  1.00  0.80           C  
ATOM    449  CD  LYS A  31      -0.552 -23.413  27.329  1.00  0.80           C  
ATOM    450  CE  LYS A  31      -1.224 -24.656  26.783  1.00  0.80           C  
ATOM    451  NZ  LYS A  31      -2.525 -24.332  26.131  1.00  0.80           N  
ATOM    452  H   LYS A  31       3.248 -20.707  29.331  1.00  0.80           H  
ATOM    453  HA  LYS A  31       2.337 -23.348  30.276  1.00  0.80           H  
ATOM    454 1HB  LYS A  31       0.721 -21.899  29.153  1.00  0.80           H  
ATOM    455 2HB  LYS A  31       1.718 -21.865  27.699  1.00  0.80           H  
ATOM    456 1HG  LYS A  31       1.388 -24.279  27.379  1.00  0.80           H  
ATOM    457 2HG  LYS A  31       0.503 -24.387  28.901  1.00  0.80           H  
ATOM    458 1HD  LYS A  31      -1.236 -22.952  28.031  1.00  0.80           H  
ATOM    459 2HD  LYS A  31      -0.360 -22.711  26.520  1.00  0.80           H  
ATOM    460 1HE  LYS A  31      -0.566 -25.125  26.051  1.00  0.80           H  
ATOM    461 2HE  LYS A  31      -1.400 -25.355  27.599  1.00  0.80           H  
ATOM    462 1HZ  LYS A  31      -2.948 -25.176  25.780  1.00  0.80           H  
ATOM    463 2HZ  LYS A  31      -3.142 -23.903  26.815  1.00  0.80           H  
ATOM    464 3HZ  LYS A  31      -2.373 -23.689  25.369  1.00  0.80           H  
ATOM    465  N   ASN A  32       3.675 -24.944  29.043  1.00  0.94           N  
ATOM    466  CA  ASN A  32       4.505 -25.954  28.393  1.00  0.94           C  
ATOM    467  C   ASN A  32       3.810 -26.488  27.145  1.00  0.94           C  
ATOM    468  O   ASN A  32       3.268 -27.587  27.138  1.00  0.94           O  
ATOM    469  CB  ASN A  32       4.845 -27.076  29.354  1.00  0.94           C  
ATOM    470  CG  ASN A  32       3.640 -27.757  29.948  1.00  0.94           C  
ATOM    471  OD1 ASN A  32       2.608 -27.119  30.208  1.00  0.94           O  
ATOM    472  ND2 ASN A  32       3.760 -29.039  30.190  1.00  0.94           N  
ATOM    473  H   ASN A  32       3.173 -25.196  29.881  1.00  0.94           H  
ATOM    474  HA  ASN A  32       5.439 -25.485  28.073  1.00  0.94           H  
ATOM    475 1HB  ASN A  32       5.428 -27.819  28.816  1.00  0.94           H  
ATOM    476 2HB  ASN A  32       5.457 -26.714  30.147  1.00  0.94           H  
ATOM    477 1HD2 ASN A  32       3.003 -29.549  30.593  1.00  0.94           H  
ATOM    478 2HD2 ASN A  32       4.639 -29.506  29.976  1.00  0.94           H  
ATOM    479  N   LYS A  33       3.777 -25.652  26.109  1.00  1.11           N  
ATOM    480  CA  LYS A  33       3.070 -25.941  24.858  1.00  1.11           C  
ATOM    481  C   LYS A  33       3.585 -27.191  24.123  1.00  1.11           C  
ATOM    482  O   LYS A  33       2.827 -27.850  23.407  1.00  1.11           O  
ATOM    483  CB  LYS A  33       3.147 -24.733  23.919  1.00  1.11           C  
ATOM    484  CG  LYS A  33       2.340 -23.526  24.404  1.00  1.11           C  
ATOM    485  CD  LYS A  33       2.373 -22.364  23.416  1.00  1.11           C  
ATOM    486  CE  LYS A  33       1.602 -21.175  23.959  1.00  1.11           C  
ATOM    487  NZ  LYS A  33       1.602 -20.031  23.017  1.00  1.11           N  
ATOM    488  H   LYS A  33       4.236 -24.749  26.243  1.00  1.11           H  
ATOM    489  HA  LYS A  33       2.022 -26.116  25.102  1.00  1.11           H  
ATOM    490 1HB  LYS A  33       4.188 -24.428  23.809  1.00  1.11           H  
ATOM    491 2HB  LYS A  33       2.784 -25.014  22.932  1.00  1.11           H  
ATOM    492 1HG  LYS A  33       1.309 -23.825  24.569  1.00  1.11           H  
ATOM    493 2HG  LYS A  33       2.756 -23.182  25.355  1.00  1.11           H  
ATOM    494 1HD  LYS A  33       3.385 -22.061  23.212  1.00  1.11           H  
ATOM    495 2HD  LYS A  33       1.917 -22.676  22.478  1.00  1.11           H  
ATOM    496 1HE  LYS A  33       0.574 -21.478  24.144  1.00  1.11           H  
ATOM    497 2HE  LYS A  33       2.052 -20.852  24.902  1.00  1.11           H  
ATOM    498 1HZ  LYS A  33       1.076 -19.274  23.418  1.00  1.11           H  
ATOM    499 2HZ  LYS A  33       2.558 -19.693  22.834  1.00  1.11           H  
ATOM    500 3HZ  LYS A  33       1.181 -20.307  22.147  1.00  1.11           H  
ATOM    501  N   GLU A  34       4.871 -27.502  24.274  1.00  1.26           N  
ATOM    502  CA  GLU A  34       5.467 -28.670  23.622  1.00  1.26           C  
ATOM    503  C   GLU A  34       5.118 -29.931  24.400  1.00  1.26           C  
ATOM    504  O   GLU A  34       4.850 -29.867  25.594  1.00  1.26           O  
ATOM    505  CB  GLU A  34       6.990 -28.529  23.524  1.00  1.26           C  
ATOM    506  CG  GLU A  34       7.470 -27.359  22.655  1.00  1.26           C  
ATOM    507  CD  GLU A  34       7.217 -27.546  21.173  1.00  1.26           C  
ATOM    508  OE1 GLU A  34       7.591 -28.563  20.643  1.00  1.26           O  
ATOM    509  OE2 GLU A  34       6.635 -26.663  20.586  1.00  1.26           O  
ATOM    510  H   GLU A  34       5.441 -26.920  24.874  1.00  1.26           H  
ATOM    511  HA  GLU A  34       5.052 -28.762  22.618  1.00  1.26           H  
ATOM    512 1HB  GLU A  34       7.406 -28.396  24.525  1.00  1.26           H  
ATOM    513 2HB  GLU A  34       7.416 -29.449  23.117  1.00  1.26           H  
ATOM    514 1HG  GLU A  34       6.956 -26.454  22.982  1.00  1.26           H  
ATOM    515 2HG  GLU A  34       8.535 -27.212  22.823  1.00  1.26           H  
ATOM    516  N   THR A  35       5.194 -31.092  23.751  1.00  1.36           N  
ATOM    517  CA  THR A  35       4.931 -32.359  24.445  1.00  1.36           C  
ATOM    518  C   THR A  35       6.152 -32.861  25.230  1.00  1.36           C  
ATOM    519  O   THR A  35       6.056 -33.775  26.049  1.00  1.36           O  
ATOM    520  CB  THR A  35       4.475 -33.430  23.438  1.00  1.36           C  
ATOM    521  OG1 THR A  35       5.509 -33.651  22.470  1.00  1.36           O  
ATOM    522  CG2 THR A  35       3.217 -32.964  22.727  1.00  1.36           C  
ATOM    523  H   THR A  35       5.413 -31.093  22.763  1.00  1.36           H  
ATOM    524  HA  THR A  35       4.122 -32.194  25.158  1.00  1.36           H  
ATOM    525  HB  THR A  35       4.271 -34.362  23.963  1.00  1.36           H  
ATOM    526  HG1 THR A  35       6.232 -34.129  22.883  1.00  1.36           H  
ATOM    527 1HG2 THR A  35       2.899 -33.725  22.014  1.00  1.36           H  
ATOM    528 2HG2 THR A  35       2.427 -32.797  23.459  1.00  1.36           H  
ATOM    529 3HG2 THR A  35       3.422 -32.034  22.198  1.00  1.36           H  
ATOM    530  N   ILE A  36       7.289 -32.237  24.966  1.00  1.34           N  
ATOM    531  CA  ILE A  36       8.589 -32.539  25.560  1.00  1.34           C  
ATOM    532  C   ILE A  36       9.251 -31.258  26.092  1.00  1.34           C  
ATOM    533  O   ILE A  36      10.342 -30.916  25.644  1.00  1.34           O  
ATOM    534  CB  ILE A  36       9.514 -33.188  24.515  1.00  1.34           C  
ATOM    535  CG1 ILE A  36       9.562 -32.298  23.263  1.00  1.34           C  
ATOM    536  CG2 ILE A  36       9.031 -34.590  24.161  1.00  1.34           C  
ATOM    537  CD1 ILE A  36      10.628 -32.696  22.265  1.00  1.34           C  
ATOM    538  H   ILE A  36       7.246 -31.492  24.287  1.00  1.34           H  
ATOM    539  HA  ILE A  36       8.449 -33.236  26.385  1.00  1.34           H  
ATOM    540  HB  ILE A  36      10.524 -33.248  24.919  1.00  1.34           H  
ATOM    541 1HG1 ILE A  36       8.591 -32.339  22.767  1.00  1.34           H  
ATOM    542 2HG1 ILE A  36       9.745 -31.267  23.571  1.00  1.34           H  
ATOM    543 1HG2 ILE A  36       9.705 -35.031  23.428  1.00  1.34           H  
ATOM    544 2HG2 ILE A  36       9.019 -35.204  25.061  1.00  1.34           H  
ATOM    545 3HG2 ILE A  36       8.033 -34.543  23.746  1.00  1.34           H  
ATOM    546 1HD1 ILE A  36      10.594 -32.019  21.411  1.00  1.34           H  
ATOM    547 2HD1 ILE A  36      11.610 -32.637  22.736  1.00  1.34           H  
ATOM    548 3HD1 ILE A  36      10.448 -33.716  21.927  1.00  1.34           H  
ATOM    549  N   GLY A  37       8.591 -30.501  26.985  1.00  1.22           N  
ATOM    550  CA  GLY A  37       7.369 -30.858  27.727  1.00  1.22           C  
ATOM    551  C   GLY A  37       7.444 -30.035  29.002  1.00  1.22           C  
ATOM    552  O   GLY A  37       6.508 -29.932  29.799  1.00  1.22           O  
ATOM    553  H   GLY A  37       8.990 -29.592  27.231  1.00  1.22           H  
ATOM    554 1HA  GLY A  37       6.482 -30.597  27.162  1.00  1.22           H  
ATOM    555 2HA  GLY A  37       7.341 -31.921  27.958  1.00  1.22           H  
ATOM    556  N   VAL A  38       8.586 -29.390  29.112  1.00  1.05           N  
ATOM    557  CA  VAL A  38       8.940 -28.383  30.085  1.00  1.05           C  
ATOM    558  C   VAL A  38       9.398 -27.307  29.149  1.00  1.05           C  
ATOM    559  O   VAL A  38       9.560 -27.617  27.965  1.00  1.05           O  
ATOM    560  CB  VAL A  38      10.092 -28.810  31.004  1.00  1.05           C  
ATOM    561  CG1 VAL A  38       9.722 -30.053  31.782  1.00  1.05           C  
ATOM    562  CG2 VAL A  38      11.334 -29.064  30.155  1.00  1.05           C  
ATOM    563  H   VAL A  38       9.289 -29.608  28.422  1.00  1.05           H  
ATOM    564  HA  VAL A  38       8.071 -28.052  30.657  1.00  1.05           H  
ATOM    565  HB  VAL A  38      10.295 -28.012  31.722  1.00  1.05           H  
ATOM    566 1HG1 VAL A  38      10.550 -30.332  32.435  1.00  1.05           H  
ATOM    567 2HG1 VAL A  38       8.835 -29.852  32.386  1.00  1.05           H  
ATOM    568 3HG1 VAL A  38       9.514 -30.870  31.095  1.00  1.05           H  
ATOM    569 1HG2 VAL A  38      12.164 -29.356  30.801  1.00  1.05           H  
ATOM    570 2HG2 VAL A  38      11.132 -29.863  29.442  1.00  1.05           H  
ATOM    571 3HG2 VAL A  38      11.603 -28.154  29.613  1.00  1.05           H  
ATOM    572  N   SER A  39       9.589 -26.090  29.618  1.00  0.88           N  
ATOM    573  CA  SER A  39      10.070 -25.047  28.723  1.00  0.88           C  
ATOM    574  C   SER A  39      11.484 -24.609  29.032  1.00  0.88           C  
ATOM    575  O   SER A  39      11.967 -24.747  30.160  1.00  0.88           O  
ATOM    576  CB  SER A  39       9.140 -23.850  28.762  1.00  0.88           C  
ATOM    577  OG  SER A  39       7.888 -24.187  28.239  1.00  0.88           O  
ATOM    578  H   SER A  39       9.416 -25.879  30.592  1.00  0.88           H  
ATOM    579  HA  SER A  39      10.064 -25.433  27.701  1.00  0.88           H  
ATOM    580 1HB  SER A  39       9.050 -23.494  29.768  1.00  0.88           H  
ATOM    581 2HB  SER A  39       9.570 -23.036  28.180  1.00  0.88           H  
ATOM    582  HG  SER A  39       8.037 -24.211  27.256  1.00  0.88           H  
ATOM    583  N   ASP A  40      12.130 -24.023  28.035  1.00  0.75           N  
ATOM    584  CA  ASP A  40      13.443 -23.415  28.208  1.00  0.75           C  
ATOM    585  C   ASP A  40      13.336 -21.931  27.800  1.00  0.75           C  
ATOM    586  O   ASP A  40      13.865 -21.534  26.753  1.00  0.75           O  
ATOM    587  CB  ASP A  40      14.495 -24.105  27.334  1.00  0.75           C  
ATOM    588  CG  ASP A  40      14.763 -25.624  27.672  1.00  0.75           C  
ATOM    589  OD1 ASP A  40      15.076 -25.952  28.808  1.00  0.75           O  
ATOM    590  OD2 ASP A  40      14.679 -26.426  26.783  1.00  0.75           O  
ATOM    591  H   ASP A  40      11.674 -23.979  27.118  1.00  0.75           H  
ATOM    592  HA  ASP A  40      13.740 -23.502  29.246  1.00  0.75           H  
ATOM    593 1HB  ASP A  40      14.180 -24.040  26.283  1.00  0.75           H  
ATOM    594 2HB  ASP A  40      15.435 -23.559  27.422  1.00  0.75           H  
ATOM    595  N   PRO A  41      12.636 -21.098  28.599  1.00  0.66           N  
ATOM    596  CA  PRO A  41      12.243 -19.755  28.261  1.00  0.66           C  
ATOM    597  C   PRO A  41      13.353 -18.721  28.216  1.00  0.66           C  
ATOM    598  O   PRO A  41      14.373 -18.815  28.908  1.00  0.66           O  
ATOM    599  CB  PRO A  41      11.265 -19.403  29.377  1.00  0.66           C  
ATOM    600  CG  PRO A  41      11.720 -20.231  30.544  1.00  0.66           C  
ATOM    601  CD  PRO A  41      12.198 -21.505  29.960  1.00  0.66           C  
ATOM    602  HA  PRO A  41      11.718 -19.805  27.322  1.00  0.66           H  
ATOM    603 1HB  PRO A  41      11.294 -18.320  29.568  1.00  0.66           H  
ATOM    604 2HB  PRO A  41      10.244 -19.641  29.051  1.00  0.66           H  
ATOM    605 1HG  PRO A  41      12.513 -19.705  31.070  1.00  0.66           H  
ATOM    606 2HG  PRO A  41      10.905 -20.400  31.262  1.00  0.66           H  
ATOM    607 1HD  PRO A  41      13.005 -21.904  30.571  1.00  0.66           H  
ATOM    608 2HD  PRO A  41      11.339 -22.157  29.935  1.00  0.66           H  
ATOM    609  N   TYR A  42      13.082 -17.684  27.443  1.00  0.63           N  
ATOM    610  CA  TYR A  42      13.918 -16.499  27.376  1.00  0.63           C  
ATOM    611  C   TYR A  42      13.051 -15.297  27.072  1.00  0.63           C  
ATOM    612  O   TYR A  42      11.919 -15.447  26.600  1.00  0.63           O  
ATOM    613  CB  TYR A  42      15.028 -16.695  26.350  1.00  0.63           C  
ATOM    614  CG  TYR A  42      14.625 -16.846  24.877  1.00  0.63           C  
ATOM    615  CD1 TYR A  42      14.677 -15.753  24.047  1.00  0.63           C  
ATOM    616  CD2 TYR A  42      14.245 -18.091  24.361  1.00  0.63           C  
ATOM    617  CE1 TYR A  42      14.404 -15.883  22.697  1.00  0.63           C  
ATOM    618  CE2 TYR A  42      13.967 -18.227  23.007  1.00  0.63           C  
ATOM    619  CZ  TYR A  42      14.062 -17.130  22.171  1.00  0.63           C  
ATOM    620  OH  TYR A  42      13.822 -17.258  20.811  1.00  0.63           O  
ATOM    621  H   TYR A  42      12.257 -17.747  26.850  1.00  0.63           H  
ATOM    622  HA  TYR A  42      14.390 -16.332  28.340  1.00  0.63           H  
ATOM    623 1HB  TYR A  42      15.728 -15.855  26.420  1.00  0.63           H  
ATOM    624 2HB  TYR A  42      15.583 -17.576  26.625  1.00  0.63           H  
ATOM    625  HD1 TYR A  42      14.959 -14.792  24.459  1.00  0.63           H  
ATOM    626  HD2 TYR A  42      14.189 -18.963  25.015  1.00  0.63           H  
ATOM    627  HE1 TYR A  42      14.471 -15.014  22.047  1.00  0.63           H  
ATOM    628  HE2 TYR A  42      13.691 -19.198  22.595  1.00  0.63           H  
ATOM    629  HH  TYR A  42      13.982 -18.194  20.523  1.00  0.63           H  
ATOM    630  N   VAL A  43      13.579 -14.103  27.309  1.00  0.63           N  
ATOM    631  CA  VAL A  43      12.805 -12.918  26.998  1.00  0.63           C  
ATOM    632  C   VAL A  43      13.490 -12.049  25.973  1.00  0.63           C  
ATOM    633  O   VAL A  43      14.705 -11.812  26.009  1.00  0.63           O  
ATOM    634  CB  VAL A  43      12.474 -12.100  28.279  1.00  0.63           C  
ATOM    635  CG1 VAL A  43      13.706 -11.697  29.005  1.00  0.63           C  
ATOM    636  CG2 VAL A  43      11.656 -10.846  27.912  1.00  0.63           C  
ATOM    637  H   VAL A  43      14.515 -14.021  27.700  1.00  0.63           H  
ATOM    638  HA  VAL A  43      11.861 -13.238  26.576  1.00  0.63           H  
ATOM    639  HB  VAL A  43      11.912 -12.726  28.950  1.00  0.63           H  
ATOM    640 1HG1 VAL A  43      13.446 -11.151  29.902  1.00  0.63           H  
ATOM    641 2HG1 VAL A  43      14.256 -12.592  29.279  1.00  0.63           H  
ATOM    642 3HG1 VAL A  43      14.307 -11.065  28.357  1.00  0.63           H  
ATOM    643 1HG2 VAL A  43      11.408 -10.312  28.813  1.00  0.63           H  
ATOM    644 2HG2 VAL A  43      12.233 -10.193  27.258  1.00  0.63           H  
ATOM    645 3HG2 VAL A  43      10.739 -11.140  27.406  1.00  0.63           H  
ATOM    646  N   LYS A  44      12.683 -11.598  25.030  1.00  0.66           N  
ATOM    647  CA  LYS A  44      13.135 -10.725  23.977  1.00  0.66           C  
ATOM    648  C   LYS A  44      12.462  -9.373  24.144  1.00  0.66           C  
ATOM    649  O   LYS A  44      11.236  -9.290  24.272  1.00  0.66           O  
ATOM    650  CB  LYS A  44      12.813 -11.330  22.598  1.00  0.66           C  
ATOM    651  CG  LYS A  44      13.310 -10.522  21.425  1.00  0.66           C  
ATOM    652  CD  LYS A  44      12.891 -11.152  20.095  1.00  0.66           C  
ATOM    653  CE  LYS A  44      13.616 -12.473  19.846  1.00  0.66           C  
ATOM    654  NZ  LYS A  44      13.331 -13.015  18.483  1.00  0.66           N  
ATOM    655  H   LYS A  44      11.702 -11.870  25.069  1.00  0.66           H  
ATOM    656  HA  LYS A  44      14.209 -10.583  24.063  1.00  0.66           H  
ATOM    657 1HB  LYS A  44      13.252 -12.326  22.530  1.00  0.66           H  
ATOM    658 2HB  LYS A  44      11.735 -11.436  22.497  1.00  0.66           H  
ATOM    659 1HG  LYS A  44      12.912  -9.509  21.486  1.00  0.66           H  
ATOM    660 2HG  LYS A  44      14.400 -10.462  21.473  1.00  0.66           H  
ATOM    661 1HD  LYS A  44      11.815 -11.334  20.105  1.00  0.66           H  
ATOM    662 2HD  LYS A  44      13.115 -10.459  19.281  1.00  0.66           H  
ATOM    663 1HE  LYS A  44      14.690 -12.317  19.949  1.00  0.66           H  
ATOM    664 2HE  LYS A  44      13.291 -13.205  20.589  1.00  0.66           H  
ATOM    665 1HZ  LYS A  44      13.825 -13.888  18.356  1.00  0.66           H  
ATOM    666 2HZ  LYS A  44      12.338 -13.174  18.382  1.00  0.66           H  
ATOM    667 3HZ  LYS A  44      13.637 -12.351  17.786  1.00  0.66           H  
ATOM    668  N   LEU A  45      13.262  -8.319  24.188  1.00  0.72           N  
ATOM    669  CA  LEU A  45      12.718  -6.974  24.300  1.00  0.72           C  
ATOM    670  C   LEU A  45      12.891  -6.260  22.985  1.00  0.72           C  
ATOM    671  O   LEU A  45      13.969  -6.311  22.384  1.00  0.72           O  
ATOM    672  CB  LEU A  45      13.431  -6.148  25.383  1.00  0.72           C  
ATOM    673  CG  LEU A  45      13.322  -6.586  26.824  1.00  0.72           C  
ATOM    674  CD1 LEU A  45      14.217  -5.693  27.689  1.00  0.72           C  
ATOM    675  CD2 LEU A  45      11.915  -6.443  27.239  1.00  0.72           C  
ATOM    676  H   LEU A  45      14.265  -8.460  24.085  1.00  0.72           H  
ATOM    677  HA  LEU A  45      11.656  -7.029  24.530  1.00  0.72           H  
ATOM    678 1HB  LEU A  45      14.489  -6.114  25.137  1.00  0.72           H  
ATOM    679 2HB  LEU A  45      13.043  -5.135  25.328  1.00  0.72           H  
ATOM    680  HG  LEU A  45      13.631  -7.623  26.929  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      14.138  -5.987  28.737  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      15.248  -5.793  27.364  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45      13.904  -4.656  27.579  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      11.795  -6.743  28.272  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45      11.609  -5.403  27.126  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45      11.311  -7.071  26.595  1.00  0.72           H  
ATOM    687  N   GLN A  46      11.855  -5.552  22.550  1.00  0.79           N  
ATOM    688  CA  GLN A  46      11.988  -4.765  21.338  1.00  0.79           C  
ATOM    689  C   GLN A  46      11.393  -3.382  21.485  1.00  0.79           C  
ATOM    690  O   GLN A  46      10.320  -3.198  22.066  1.00  0.79           O  
ATOM    691  CB  GLN A  46      11.335  -5.474  20.146  1.00  0.79           C  
ATOM    692  CG  GLN A  46      11.988  -6.789  19.780  1.00  0.79           C  
ATOM    693  CD  GLN A  46      11.391  -7.459  18.571  1.00  0.79           C  
ATOM    694  OE1 GLN A  46      10.202  -7.797  18.543  1.00  0.79           O  
ATOM    695  NE2 GLN A  46      12.220  -7.661  17.555  1.00  0.79           N  
ATOM    696  H   GLN A  46      10.970  -5.591  23.052  1.00  0.79           H  
ATOM    697  HA  GLN A  46      13.044  -4.644  21.129  1.00  0.79           H  
ATOM    698 1HB  GLN A  46      10.293  -5.660  20.358  1.00  0.79           H  
ATOM    699 2HB  GLN A  46      11.385  -4.821  19.273  1.00  0.79           H  
ATOM    700 1HG  GLN A  46      13.024  -6.576  19.567  1.00  0.79           H  
ATOM    701 2HG  GLN A  46      11.908  -7.476  20.615  1.00  0.79           H  
ATOM    702 1HE2 GLN A  46      11.896  -8.098  16.717  1.00  0.79           H  
ATOM    703 2HE2 GLN A  46      13.187  -7.357  17.633  1.00  0.79           H  
ATOM    704  N   LEU A  47      12.068  -2.410  20.897  1.00  0.86           N  
ATOM    705  CA  LEU A  47      11.563  -1.046  20.903  1.00  0.86           C  
ATOM    706  C   LEU A  47      12.024  -0.372  19.617  1.00  0.86           C  
ATOM    707  O   LEU A  47      13.226  -0.240  19.374  1.00  0.86           O  
ATOM    708  CB  LEU A  47      12.082  -0.316  22.160  1.00  0.86           C  
ATOM    709  CG  LEU A  47      11.607   1.104  22.421  1.00  0.86           C  
ATOM    710  CD1 LEU A  47      10.141   1.081  22.624  1.00  0.86           C  
ATOM    711  CD2 LEU A  47      12.270   1.640  23.671  1.00  0.86           C  
ATOM    712  H   LEU A  47      12.951  -2.640  20.431  1.00  0.86           H  
ATOM    713  HA  LEU A  47      10.471  -1.064  20.921  1.00  0.86           H  
ATOM    714 1HB  LEU A  47      11.809  -0.901  23.026  1.00  0.86           H  
ATOM    715 2HB  LEU A  47      13.171  -0.284  22.105  1.00  0.86           H  
ATOM    716  HG  LEU A  47      11.838   1.750  21.570  1.00  0.86           H  
ATOM    717 1HD1 LEU A  47       9.804   2.072  22.824  1.00  0.86           H  
ATOM    718 2HD1 LEU A  47       9.661   0.701  21.729  1.00  0.86           H  
ATOM    719 3HD1 LEU A  47       9.906   0.447  23.467  1.00  0.86           H  
ATOM    720 1HD2 LEU A  47      11.907   2.636  23.852  1.00  0.86           H  
ATOM    721 2HD2 LEU A  47      12.031   1.002  24.519  1.00  0.86           H  
ATOM    722 3HD2 LEU A  47      13.335   1.676  23.524  1.00  0.86           H  
ATOM    723  N   ARG A  48      11.080   0.049  18.785  1.00  0.90           N  
ATOM    724  CA  ARG A  48      11.396   0.656  17.492  1.00  0.90           C  
ATOM    725  C   ARG A  48      12.294  -0.260  16.645  1.00  0.90           C  
ATOM    726  O   ARG A  48      11.815  -1.238  16.072  1.00  0.90           O  
ATOM    727  CB  ARG A  48      12.054   2.011  17.680  1.00  0.90           C  
ATOM    728  CG  ARG A  48      11.172   3.013  18.329  1.00  0.90           C  
ATOM    729  CD  ARG A  48      11.863   4.275  18.503  1.00  0.90           C  
ATOM    730  NE  ARG A  48      12.118   4.945  17.250  1.00  0.90           N  
ATOM    731  CZ  ARG A  48      11.219   5.727  16.622  1.00  0.90           C  
ATOM    732  NH1 ARG A  48      10.014   5.907  17.130  1.00  0.90           N  
ATOM    733  NH2 ARG A  48      11.544   6.327  15.503  1.00  0.90           N  
ATOM    734  H   ARG A  48      10.111  -0.071  19.048  1.00  0.90           H  
ATOM    735  HA  ARG A  48      10.462   0.811  16.950  1.00  0.90           H  
ATOM    736 1HB  ARG A  48      12.946   1.943  18.294  1.00  0.90           H  
ATOM    737 2HB  ARG A  48      12.346   2.415  16.709  1.00  0.90           H  
ATOM    738 1HG  ARG A  48      10.288   3.190  17.716  1.00  0.90           H  
ATOM    739 2HG  ARG A  48      10.863   2.660  19.315  1.00  0.90           H  
ATOM    740 1HD  ARG A  48      11.294   4.942  19.125  1.00  0.90           H  
ATOM    741 2HD  ARG A  48      12.818   4.068  18.982  1.00  0.90           H  
ATOM    742  HE  ARG A  48      13.030   4.840  16.835  1.00  0.90           H  
ATOM    743 1HH1 ARG A  48       9.738   5.466  18.033  1.00  0.90           H  
ATOM    744 2HH1 ARG A  48       9.345   6.495  16.661  1.00  0.90           H  
ATOM    745 1HH2 ARG A  48      12.480   6.219  15.145  1.00  0.90           H  
ATOM    746 2HH2 ARG A  48      10.863   6.913  15.047  1.00  0.90           H  
ATOM    747  N   LYS A  49      13.581   0.090  16.533  1.00  0.90           N  
ATOM    748  CA  LYS A  49      14.542  -0.661  15.726  1.00  0.90           C  
ATOM    749  C   LYS A  49      15.566  -1.457  16.536  1.00  0.90           C  
ATOM    750  O   LYS A  49      16.516  -2.000  15.966  1.00  0.90           O  
ATOM    751  CB  LYS A  49      15.264   0.280  14.764  1.00  0.90           C  
ATOM    752  CG  LYS A  49      14.344   0.956  13.759  1.00  0.90           C  
ATOM    753  CD  LYS A  49      13.750  -0.099  12.832  1.00  0.90           C  
ATOM    754  CE  LYS A  49      12.890   0.500  11.761  1.00  0.90           C  
ATOM    755  NZ  LYS A  49      12.317  -0.550  10.861  1.00  0.90           N  
ATOM    756  H   LYS A  49      13.914   0.892  17.042  1.00  0.90           H  
ATOM    757  HA  LYS A  49      13.983  -1.381  15.129  1.00  0.90           H  
ATOM    758 1HB  LYS A  49      15.776   1.056  15.332  1.00  0.90           H  
ATOM    759 2HB  LYS A  49      16.019  -0.275  14.209  1.00  0.90           H  
ATOM    760 1HG  LYS A  49      13.539   1.478  14.277  1.00  0.90           H  
ATOM    761 2HG  LYS A  49      14.908   1.682  13.168  1.00  0.90           H  
ATOM    762 1HD  LYS A  49      14.557  -0.663  12.363  1.00  0.90           H  
ATOM    763 2HD  LYS A  49      13.143  -0.792  13.419  1.00  0.90           H  
ATOM    764 1HE  LYS A  49      12.082   1.037  12.237  1.00  0.90           H  
ATOM    765 2HE  LYS A  49      13.482   1.199  11.167  1.00  0.90           H  
ATOM    766 1HZ  LYS A  49      11.736  -0.123  10.155  1.00  0.90           H  
ATOM    767 2HZ  LYS A  49      13.071  -1.055  10.415  1.00  0.90           H  
ATOM    768 3HZ  LYS A  49      11.761  -1.191  11.413  1.00  0.90           H  
ATOM    769  N   GLN A  50      15.391  -1.525  17.854  1.00  0.85           N  
ATOM    770  CA  GLN A  50      16.329  -2.267  18.692  1.00  0.85           C  
ATOM    771  C   GLN A  50      15.730  -3.561  19.223  1.00  0.85           C  
ATOM    772  O   GLN A  50      14.572  -3.596  19.642  1.00  0.85           O  
ATOM    773  CB  GLN A  50      16.777  -1.405  19.874  1.00  0.85           C  
ATOM    774  CG  GLN A  50      17.585  -0.187  19.478  1.00  0.85           C  
ATOM    775  CD  GLN A  50      17.975   0.625  20.672  1.00  0.85           C  
ATOM    776  OE1 GLN A  50      17.185   0.739  21.607  1.00  0.85           O  
ATOM    777  NE2 GLN A  50      19.176   1.176  20.663  1.00  0.85           N  
ATOM    778  H   GLN A  50      14.597  -1.053  18.285  1.00  0.85           H  
ATOM    779  HA  GLN A  50      17.203  -2.522  18.095  1.00  0.85           H  
ATOM    780 1HB  GLN A  50      15.895  -1.058  20.420  1.00  0.85           H  
ATOM    781 2HB  GLN A  50      17.371  -2.010  20.561  1.00  0.85           H  
ATOM    782 1HG  GLN A  50      18.490  -0.509  18.962  1.00  0.85           H  
ATOM    783 2HG  GLN A  50      16.982   0.442  18.821  1.00  0.85           H  
ATOM    784 1HE2 GLN A  50      19.491   1.726  21.444  1.00  0.85           H  
ATOM    785 2HE2 GLN A  50      19.775   1.063  19.872  1.00  0.85           H  
ATOM    786  N   THR A  51      16.554  -4.611  19.253  1.00  0.78           N  
ATOM    787  CA  THR A  51      16.170  -5.904  19.818  1.00  0.78           C  
ATOM    788  C   THR A  51      17.238  -6.370  20.803  1.00  0.78           C  
ATOM    789  O   THR A  51      18.437  -6.286  20.507  1.00  0.78           O  
ATOM    790  CB  THR A  51      15.994  -6.998  18.728  1.00  0.78           C  
ATOM    791  OG1 THR A  51      14.996  -6.590  17.766  1.00  0.78           O  
ATOM    792  CG2 THR A  51      15.556  -8.331  19.372  1.00  0.78           C  
ATOM    793  H   THR A  51      17.480  -4.508  18.867  1.00  0.78           H  
ATOM    794  HA  THR A  51      15.235  -5.791  20.359  1.00  0.78           H  
ATOM    795  HB  THR A  51      16.938  -7.150  18.210  1.00  0.78           H  
ATOM    796  HG1 THR A  51      15.343  -5.866  17.234  1.00  0.78           H  
ATOM    797 1HG2 THR A  51      15.436  -9.083  18.599  1.00  0.78           H  
ATOM    798 2HG2 THR A  51      16.306  -8.671  20.079  1.00  0.78           H  
ATOM    799 3HG2 THR A  51      14.618  -8.198  19.893  1.00  0.78           H  
ATOM    800  N   ARG A  52      16.805  -6.869  21.961  1.00  0.71           N  
ATOM    801  CA  ARG A  52      17.730  -7.410  22.954  1.00  0.71           C  
ATOM    802  C   ARG A  52      17.205  -8.747  23.475  1.00  0.71           C  
ATOM    803  O   ARG A  52      15.996  -8.945  23.589  1.00  0.71           O  
ATOM    804  CB  ARG A  52      17.903  -6.442  24.105  1.00  0.71           C  
ATOM    805  CG  ARG A  52      18.516  -5.092  23.746  1.00  0.71           C  
ATOM    806  CD  ARG A  52      19.945  -5.204  23.393  1.00  0.71           C  
ATOM    807  NE  ARG A  52      20.539  -3.905  23.131  1.00  0.71           N  
ATOM    808  CZ  ARG A  52      20.571  -3.285  21.930  1.00  0.71           C  
ATOM    809  NH1 ARG A  52      20.050  -3.848  20.855  1.00  0.71           N  
ATOM    810  NH2 ARG A  52      21.148  -2.098  21.829  1.00  0.71           N  
ATOM    811  H   ARG A  52      15.803  -6.852  22.148  1.00  0.71           H  
ATOM    812  HA  ARG A  52      18.699  -7.576  22.485  1.00  0.71           H  
ATOM    813 1HB  ARG A  52      16.949  -6.269  24.601  1.00  0.71           H  
ATOM    814 2HB  ARG A  52      18.578  -6.877  24.824  1.00  0.71           H  
ATOM    815 1HG  ARG A  52      17.985  -4.644  22.910  1.00  0.71           H  
ATOM    816 2HG  ARG A  52      18.447  -4.436  24.597  1.00  0.71           H  
ATOM    817 1HD  ARG A  52      20.486  -5.668  24.216  1.00  0.71           H  
ATOM    818 2HD  ARG A  52      20.055  -5.815  22.498  1.00  0.71           H  
ATOM    819  HE  ARG A  52      20.957  -3.421  23.913  1.00  0.71           H  
ATOM    820 1HH1 ARG A  52      19.601  -4.776  20.903  1.00  0.71           H  
ATOM    821 2HH1 ARG A  52      20.102  -3.372  19.971  1.00  0.71           H  
ATOM    822 1HH2 ARG A  52      21.552  -1.661  22.648  1.00  0.71           H  
ATOM    823 2HH2 ARG A  52      21.191  -1.633  20.937  1.00  0.71           H  
ATOM    824  N   LYS A  53      18.112  -9.662  23.817  1.00  0.65           N  
ATOM    825  CA  LYS A  53      17.695 -10.988  24.287  1.00  0.65           C  
ATOM    826  C   LYS A  53      18.436 -11.449  25.544  1.00  0.65           C  
ATOM    827  O   LYS A  53      19.653 -11.276  25.668  1.00  0.65           O  
ATOM    828  CB  LYS A  53      17.903 -11.996  23.154  1.00  0.65           C  
ATOM    829  CG  LYS A  53      17.526 -13.407  23.462  1.00  0.65           C  
ATOM    830  CD  LYS A  53      17.853 -14.321  22.302  1.00  0.65           C  
ATOM    831  CE  LYS A  53      19.373 -14.428  22.146  1.00  0.65           C  
ATOM    832  NZ  LYS A  53      19.770 -15.412  21.119  1.00  0.65           N  
ATOM    833  H   LYS A  53      19.097  -9.456  23.726  1.00  0.65           H  
ATOM    834  HA  LYS A  53      16.635 -10.953  24.535  1.00  0.65           H  
ATOM    835 1HB  LYS A  53      17.316 -11.687  22.288  1.00  0.65           H  
ATOM    836 2HB  LYS A  53      18.951 -11.993  22.858  1.00  0.65           H  
ATOM    837 1HG  LYS A  53      18.064 -13.753  24.326  1.00  0.65           H  
ATOM    838 2HG  LYS A  53      16.472 -13.435  23.675  1.00  0.65           H  
ATOM    839 1HD  LYS A  53      17.449 -15.317  22.496  1.00  0.65           H  
ATOM    840 2HD  LYS A  53      17.414 -13.936  21.383  1.00  0.65           H  
ATOM    841 1HE  LYS A  53      19.766 -13.453  21.870  1.00  0.65           H  
ATOM    842 2HE  LYS A  53      19.805 -14.726  23.104  1.00  0.65           H  
ATOM    843 1HZ  LYS A  53      20.775 -15.450  21.055  1.00  0.65           H  
ATOM    844 2HZ  LYS A  53      19.413 -16.325  21.395  1.00  0.65           H  
ATOM    845 3HZ  LYS A  53      19.385 -15.150  20.225  1.00  0.65           H  
ATOM    846  N   SER A  54      17.678 -12.033  26.470  1.00  0.62           N  
ATOM    847  CA  SER A  54      18.203 -12.548  27.728  1.00  0.62           C  
ATOM    848  C   SER A  54      18.905 -13.890  27.544  1.00  0.62           C  
ATOM    849  O   SER A  54      18.766 -14.519  26.499  1.00  0.62           O  
ATOM    850  CB  SER A  54      17.069 -12.806  28.687  1.00  0.62           C  
ATOM    851  OG  SER A  54      16.361 -13.968  28.325  1.00  0.62           O  
ATOM    852  H   SER A  54      16.673 -12.097  26.298  1.00  0.62           H  
ATOM    853  HA  SER A  54      18.887 -11.814  28.123  1.00  0.62           H  
ATOM    854 1HB  SER A  54      17.406 -12.889  29.701  1.00  0.62           H  
ATOM    855 2HB  SER A  54      16.422 -11.959  28.644  1.00  0.62           H  
ATOM    856  HG  SER A  54      16.972 -14.736  28.556  1.00  0.62           H  
ATOM    857  N   PRO A  55      19.679 -14.344  28.538  1.00  0.61           N  
ATOM    858  CA  PRO A  55      20.186 -15.691  28.643  1.00  0.61           C  
ATOM    859  C   PRO A  55      18.996 -16.625  28.687  1.00  0.61           C  
ATOM    860  O   PRO A  55      17.881 -16.197  29.017  1.00  0.61           O  
ATOM    861  CB  PRO A  55      20.948 -15.687  29.965  1.00  0.61           C  
ATOM    862  CG  PRO A  55      21.340 -14.232  30.176  1.00  0.61           C  
ATOM    863  CD  PRO A  55      20.202 -13.424  29.592  1.00  0.61           C  
ATOM    864  HA  PRO A  55      20.838 -15.915  27.786  1.00  0.61           H  
ATOM    865 1HB  PRO A  55      20.302 -16.083  30.768  1.00  0.61           H  
ATOM    866 2HB  PRO A  55      21.817 -16.357  29.897  1.00  0.61           H  
ATOM    867 1HG  PRO A  55      21.488 -14.034  31.251  1.00  0.61           H  
ATOM    868 2HG  PRO A  55      22.302 -14.026  29.682  1.00  0.61           H  
ATOM    869 1HD  PRO A  55      19.467 -13.221  30.374  1.00  0.61           H  
ATOM    870 2HD  PRO A  55      20.629 -12.509  29.158  1.00  0.61           H  
ATOM    871  N   TYR A  56      19.212 -17.872  28.303  1.00  0.62           N  
ATOM    872  CA  TYR A  56      18.125 -18.837  28.300  1.00  0.62           C  
ATOM    873  C   TYR A  56      18.089 -19.529  29.649  1.00  0.62           C  
ATOM    874  O   TYR A  56      19.139 -19.828  30.222  1.00  0.62           O  
ATOM    875  CB  TYR A  56      18.379 -19.886  27.223  1.00  0.62           C  
ATOM    876  CG  TYR A  56      18.453 -19.324  25.818  1.00  0.62           C  
ATOM    877  CD1 TYR A  56      19.683 -18.913  25.312  1.00  0.62           C  
ATOM    878  CD2 TYR A  56      17.352 -19.249  25.036  1.00  0.62           C  
ATOM    879  CE1 TYR A  56      19.782 -18.436  24.017  1.00  0.62           C  
ATOM    880  CE2 TYR A  56      17.459 -18.774  23.731  1.00  0.62           C  
ATOM    881  CZ  TYR A  56      18.649 -18.378  23.227  1.00  0.62           C  
ATOM    882  OH  TYR A  56      18.716 -17.945  21.913  1.00  0.62           O  
ATOM    883  H   TYR A  56      20.138 -18.163  28.024  1.00  0.62           H  
ATOM    884  HA  TYR A  56      17.175 -18.333  28.143  1.00  0.62           H  
ATOM    885 1HB  TYR A  56      19.311 -20.409  27.433  1.00  0.62           H  
ATOM    886 2HB  TYR A  56      17.573 -20.625  27.251  1.00  0.62           H  
ATOM    887  HD1 TYR A  56      20.573 -18.974  25.937  1.00  0.62           H  
ATOM    888  HD2 TYR A  56      16.396 -19.582  25.433  1.00  0.62           H  
ATOM    889  HE1 TYR A  56      20.749 -18.125  23.623  1.00  0.62           H  
ATOM    890  HE2 TYR A  56      16.597 -18.732  23.092  1.00  0.62           H  
ATOM    891  HH  TYR A  56      17.880 -18.161  21.469  1.00  0.62           H  
ATOM    892  N   ILE A  57      16.891 -19.801  30.143  1.00  0.63           N  
ATOM    893  CA  ILE A  57      16.743 -20.523  31.394  1.00  0.63           C  
ATOM    894  C   ILE A  57      16.264 -21.909  31.028  1.00  0.63           C  
ATOM    895  O   ILE A  57      15.367 -22.034  30.214  1.00  0.63           O  
ATOM    896  CB  ILE A  57      15.721 -19.837  32.296  1.00  0.63           C  
ATOM    897  CG1 ILE A  57      16.084 -18.348  32.450  1.00  0.63           C  
ATOM    898  CG2 ILE A  57      15.687 -20.509  33.656  1.00  0.63           C  
ATOM    899  CD1 ILE A  57      17.435 -18.085  33.043  1.00  0.63           C  
ATOM    900  H   ILE A  57      16.051 -19.504  29.643  1.00  0.63           H  
ATOM    901  HA  ILE A  57      17.700 -20.594  31.902  1.00  0.63           H  
ATOM    902  HB  ILE A  57      14.743 -19.891  31.833  1.00  0.63           H  
ATOM    903 1HG1 ILE A  57      16.047 -17.884  31.462  1.00  0.63           H  
ATOM    904 2HG1 ILE A  57      15.350 -17.866  33.088  1.00  0.63           H  
ATOM    905 1HG2 ILE A  57      14.962 -20.016  34.290  1.00  0.63           H  
ATOM    906 2HG2 ILE A  57      15.417 -21.558  33.539  1.00  0.63           H  
ATOM    907 3HG2 ILE A  57      16.671 -20.440  34.117  1.00  0.63           H  
ATOM    908 1HD1 ILE A  57      17.597 -17.008  33.108  1.00  0.63           H  
ATOM    909 2HD1 ILE A  57      17.481 -18.516  34.043  1.00  0.63           H  
ATOM    910 3HD1 ILE A  57      18.207 -18.528  32.421  1.00  0.63           H  
ATOM    911  N   SER A  58      16.892 -22.954  31.540  1.00  0.64           N  
ATOM    912  CA  SER A  58      16.455 -24.289  31.145  1.00  0.64           C  
ATOM    913  C   SER A  58      15.489 -24.957  32.106  1.00  0.64           C  
ATOM    914  O   SER A  58      15.581 -24.789  33.327  1.00  0.64           O  
ATOM    915  CB  SER A  58      17.628 -25.222  30.943  1.00  0.64           C  
ATOM    916  OG  SER A  58      17.172 -26.525  30.591  1.00  0.64           O  
ATOM    917  H   SER A  58      17.648 -22.827  32.198  1.00  0.64           H  
ATOM    918  HA  SER A  58      15.948 -24.202  30.186  1.00  0.64           H  
ATOM    919 1HB  SER A  58      18.261 -24.833  30.149  1.00  0.64           H  
ATOM    920 2HB  SER A  58      18.224 -25.272  31.851  1.00  0.64           H  
ATOM    921  HG  SER A  58      16.500 -26.384  29.865  1.00  0.64           H  
ATOM    922  N   SER A  59      14.616 -25.764  31.518  1.00  0.64           N  
ATOM    923  CA  SER A  59      13.693 -26.680  32.176  1.00  0.64           C  
ATOM    924  C   SER A  59      12.795 -26.090  33.264  1.00  0.64           C  
ATOM    925  O   SER A  59      12.737 -26.627  34.374  1.00  0.64           O  
ATOM    926  CB  SER A  59      14.509 -27.800  32.769  1.00  0.64           C  
ATOM    927  OG  SER A  59      15.249 -28.459  31.773  1.00  0.64           O  
ATOM    928  H   SER A  59      14.636 -25.775  30.497  1.00  0.64           H  
ATOM    929  HA  SER A  59      13.047 -27.083  31.398  1.00  0.64           H  
ATOM    930 1HB  SER A  59      15.183 -27.404  33.528  1.00  0.64           H  
ATOM    931 2HB  SER A  59      13.844 -28.507  33.258  1.00  0.64           H  
ATOM    932  HG  SER A  59      15.874 -27.788  31.411  1.00  0.64           H  
ATOM    933  N   THR A  60      12.115 -24.990  32.967  1.00  0.63           N  
ATOM    934  CA  THR A  60      11.255 -24.360  33.961  1.00  0.63           C  
ATOM    935  C   THR A  60      10.105 -23.578  33.365  1.00  0.63           C  
ATOM    936  O   THR A  60      10.217 -23.008  32.285  1.00  0.63           O  
ATOM    937  CB  THR A  60      12.057 -23.392  34.840  1.00  0.63           C  
ATOM    938  OG1 THR A  60      11.210 -22.892  35.901  1.00  0.63           O  
ATOM    939  CG2 THR A  60      12.532 -22.233  33.999  1.00  0.63           C  
ATOM    940  H   THR A  60      12.182 -24.630  32.019  1.00  0.63           H  
ATOM    941  HA  THR A  60      10.837 -25.145  34.590  1.00  0.63           H  
ATOM    942  HB  THR A  60      12.913 -23.912  35.273  1.00  0.63           H  
ATOM    943  HG1 THR A  60      11.766 -22.514  36.598  1.00  0.63           H  
ATOM    944 1HG2 THR A  60      13.089 -21.558  34.625  1.00  0.63           H  
ATOM    945 2HG2 THR A  60      13.171 -22.603  33.194  1.00  0.63           H  
ATOM    946 3HG2 THR A  60      11.676 -21.717  33.572  1.00  0.63           H  
ATOM    947  N   LEU A  61       9.011 -23.511  34.111  1.00  0.62           N  
ATOM    948  CA  LEU A  61       7.867 -22.708  33.719  1.00  0.62           C  
ATOM    949  C   LEU A  61       7.783 -21.431  34.554  1.00  0.62           C  
ATOM    950  O   LEU A  61       6.854 -20.627  34.420  1.00  0.62           O  
ATOM    951  CB  LEU A  61       6.604 -23.557  33.828  1.00  0.62           C  
ATOM    952  CG  LEU A  61       6.633 -24.813  32.938  1.00  0.62           C  
ATOM    953  CD1 LEU A  61       5.362 -25.614  33.114  1.00  0.62           C  
ATOM    954  CD2 LEU A  61       6.828 -24.381  31.519  1.00  0.62           C  
ATOM    955  H   LEU A  61       8.987 -24.021  34.984  1.00  0.62           H  
ATOM    956  HA  LEU A  61       7.992 -22.420  32.676  1.00  0.62           H  
ATOM    957 1HB  LEU A  61       6.476 -23.869  34.862  1.00  0.62           H  
ATOM    958 2HB  LEU A  61       5.745 -22.952  33.538  1.00  0.62           H  
ATOM    959  HG  LEU A  61       7.467 -25.440  33.238  1.00  0.62           H  
ATOM    960 1HD1 LEU A  61       5.399 -26.504  32.493  1.00  0.62           H  
ATOM    961 2HD1 LEU A  61       5.259 -25.909  34.156  1.00  0.62           H  
ATOM    962 3HD1 LEU A  61       4.505 -25.001  32.821  1.00  0.62           H  
ATOM    963 1HD2 LEU A  61       6.894 -25.237  30.870  1.00  0.62           H  
ATOM    964 2HD2 LEU A  61       6.002 -23.751  31.202  1.00  0.62           H  
ATOM    965 3HD2 LEU A  61       7.741 -23.821  31.466  1.00  0.62           H  
ATOM    966  N   ASN A  62       8.742 -21.268  35.466  1.00  0.59           N  
ATOM    967  CA  ASN A  62       8.756 -20.120  36.361  1.00  0.59           C  
ATOM    968  C   ASN A  62      10.181 -19.559  36.477  1.00  0.59           C  
ATOM    969  O   ASN A  62      10.760 -19.606  37.560  1.00  0.59           O  
ATOM    970  CB  ASN A  62       8.258 -20.534  37.737  1.00  0.59           C  
ATOM    971  CG  ASN A  62       6.857 -21.137  37.735  1.00  0.59           C  
ATOM    972  OD1 ASN A  62       5.838 -20.442  37.689  1.00  0.59           O  
ATOM    973  ND2 ASN A  62       6.800 -22.444  37.799  1.00  0.59           N  
ATOM    974  H   ASN A  62       9.503 -21.942  35.533  1.00  0.59           H  
ATOM    975  HA  ASN A  62       8.104 -19.345  35.967  1.00  0.59           H  
ATOM    976 1HB  ASN A  62       8.952 -21.260  38.162  1.00  0.59           H  
ATOM    977 2HB  ASN A  62       8.258 -19.660  38.389  1.00  0.59           H  
ATOM    978 1HD2 ASN A  62       5.911 -22.907  37.812  1.00  0.59           H  
ATOM    979 2HD2 ASN A  62       7.643 -22.980  37.848  1.00  0.59           H  
ATOM    980  N   PRO A  63      10.797 -19.087  35.384  1.00  0.58           N  
ATOM    981  CA  PRO A  63      12.187 -18.670  35.315  1.00  0.58           C  
ATOM    982  C   PRO A  63      12.526 -17.366  36.005  1.00  0.58           C  
ATOM    983  O   PRO A  63      11.736 -16.423  36.025  1.00  0.58           O  
ATOM    984  CB  PRO A  63      12.380 -18.464  33.827  1.00  0.58           C  
ATOM    985  CG  PRO A  63      11.021 -18.087  33.334  1.00  0.58           C  
ATOM    986  CD  PRO A  63      10.075 -18.932  34.123  1.00  0.58           C  
ATOM    987  HA  PRO A  63      12.825 -19.477  35.694  1.00  0.58           H  
ATOM    988 1HB  PRO A  63      13.116 -17.667  33.660  1.00  0.58           H  
ATOM    989 2HB  PRO A  63      12.773 -19.367  33.367  1.00  0.58           H  
ATOM    990 1HG  PRO A  63      10.883 -17.026  33.540  1.00  0.58           H  
ATOM    991 2HG  PRO A  63      10.931 -18.204  32.261  1.00  0.58           H  
ATOM    992 1HD  PRO A  63       9.119 -18.425  34.253  1.00  0.58           H  
ATOM    993 2HD  PRO A  63       9.973 -19.892  33.609  1.00  0.58           H  
ATOM    994  N   ASP A  64      13.781 -17.276  36.426  1.00  0.57           N  
ATOM    995  CA  ASP A  64      14.389 -16.049  36.931  1.00  0.57           C  
ATOM    996  C   ASP A  64      15.381 -15.579  35.881  1.00  0.57           C  
ATOM    997  O   ASP A  64      16.265 -16.343  35.493  1.00  0.57           O  
ATOM    998  CB  ASP A  64      15.103 -16.264  38.272  1.00  0.57           C  
ATOM    999  CG  ASP A  64      14.174 -16.503  39.472  1.00  0.57           C  
ATOM   1000  OD1 ASP A  64      13.434 -15.598  39.815  1.00  0.57           O  
ATOM   1001  OD2 ASP A  64      14.237 -17.560  40.049  1.00  0.57           O  
ATOM   1002  H   ASP A  64      14.357 -18.104  36.391  1.00  0.57           H  
ATOM   1003  HA  ASP A  64      13.626 -15.284  37.049  1.00  0.57           H  
ATOM   1004 1HB  ASP A  64      15.782 -17.111  38.187  1.00  0.57           H  
ATOM   1005 2HB  ASP A  64      15.714 -15.383  38.487  1.00  0.57           H  
ATOM   1006  N   PHE A  65      15.205 -14.363  35.373  1.00  0.57           N  
ATOM   1007  CA  PHE A  65      16.067 -13.897  34.293  1.00  0.57           C  
ATOM   1008  C   PHE A  65      17.079 -12.846  34.730  1.00  0.57           C  
ATOM   1009  O   PHE A  65      18.227 -12.870  34.280  1.00  0.57           O  
ATOM   1010  CB  PHE A  65      15.242 -13.242  33.185  1.00  0.57           C  
ATOM   1011  CG  PHE A  65      14.228 -14.090  32.512  1.00  0.57           C  
ATOM   1012  CD1 PHE A  65      12.902 -13.821  32.709  1.00  0.57           C  
ATOM   1013  CD2 PHE A  65      14.576 -15.149  31.690  1.00  0.57           C  
ATOM   1014  CE1 PHE A  65      11.943 -14.559  32.099  1.00  0.57           C  
ATOM   1015  CE2 PHE A  65      13.593 -15.910  31.080  1.00  0.57           C  
ATOM   1016  CZ  PHE A  65      12.270 -15.605  31.281  1.00  0.57           C  
ATOM   1017  H   PHE A  65      14.483 -13.752  35.746  1.00  0.57           H  
ATOM   1018  HA  PHE A  65      16.608 -14.751  33.886  1.00  0.57           H  
ATOM   1019 1HB  PHE A  65      14.726 -12.371  33.601  1.00  0.57           H  
ATOM   1020 2HB  PHE A  65      15.919 -12.867  32.421  1.00  0.57           H  
ATOM   1021  HD1 PHE A  65      12.624 -12.991  33.357  1.00  0.57           H  
ATOM   1022  HD2 PHE A  65      15.630 -15.382  31.528  1.00  0.57           H  
ATOM   1023  HE1 PHE A  65      10.935 -14.312  32.272  1.00  0.57           H  
ATOM   1024  HE2 PHE A  65      13.868 -16.748  30.444  1.00  0.57           H  
ATOM   1025  HZ  PHE A  65      11.490 -16.191  30.802  1.00  0.57           H  
ATOM   1026  N   ASN A  66      16.653 -11.905  35.581  1.00  0.59           N  
ATOM   1027  CA  ASN A  66      17.518 -10.791  35.999  1.00  0.59           C  
ATOM   1028  C   ASN A  66      18.169 -10.092  34.793  1.00  0.59           C  
ATOM   1029  O   ASN A  66      19.372  -9.827  34.781  1.00  0.59           O  
ATOM   1030  CB  ASN A  66      18.575 -11.271  36.976  1.00  0.59           C  
ATOM   1031  CG  ASN A  66      17.980 -11.749  38.281  1.00  0.59           C  
ATOM   1032  OD1 ASN A  66      17.047 -11.137  38.816  1.00  0.59           O  
ATOM   1033  ND2 ASN A  66      18.506 -12.831  38.803  1.00  0.59           N  
ATOM   1034  H   ASN A  66      15.697 -11.958  35.936  1.00  0.59           H  
ATOM   1035  HA  ASN A  66      16.899 -10.049  36.501  1.00  0.59           H  
ATOM   1036 1HB  ASN A  66      19.157 -12.079  36.535  1.00  0.59           H  
ATOM   1037 2HB  ASN A  66      19.265 -10.454  37.186  1.00  0.59           H  
ATOM   1038 1HD2 ASN A  66      18.156 -13.191  39.668  1.00  0.59           H  
ATOM   1039 2HD2 ASN A  66      19.259 -13.295  38.335  1.00  0.59           H  
ATOM   1040  N   PHE A  67      17.363  -9.832  33.766  1.00  0.61           N  
ATOM   1041  CA  PHE A  67      17.825  -9.242  32.517  1.00  0.61           C  
ATOM   1042  C   PHE A  67      17.588  -7.756  32.412  1.00  0.61           C  
ATOM   1043  O   PHE A  67      16.478  -7.280  32.619  1.00  0.61           O  
ATOM   1044  CB  PHE A  67      17.166  -9.971  31.361  1.00  0.61           C  
ATOM   1045  CG  PHE A  67      17.431  -9.424  30.007  1.00  0.61           C  
ATOM   1046  CD1 PHE A  67      18.704  -9.402  29.478  1.00  0.61           C  
ATOM   1047  CD2 PHE A  67      16.371  -8.972  29.226  1.00  0.61           C  
ATOM   1048  CE1 PHE A  67      18.916  -8.923  28.206  1.00  0.61           C  
ATOM   1049  CE2 PHE A  67      16.590  -8.510  27.960  1.00  0.61           C  
ATOM   1050  CZ  PHE A  67      17.857  -8.484  27.457  1.00  0.61           C  
ATOM   1051  H   PHE A  67      16.371 -10.028  33.872  1.00  0.61           H  
ATOM   1052  HA  PHE A  67      18.898  -9.413  32.447  1.00  0.61           H  
ATOM   1053 1HB  PHE A  67      17.495 -11.008  31.374  1.00  0.61           H  
ATOM   1054 2HB  PHE A  67      16.086  -9.980  31.517  1.00  0.61           H  
ATOM   1055  HD1 PHE A  67      19.540  -9.764  30.077  1.00  0.61           H  
ATOM   1056  HD2 PHE A  67      15.358  -9.000  29.630  1.00  0.61           H  
ATOM   1057  HE1 PHE A  67      19.924  -8.905  27.790  1.00  0.61           H  
ATOM   1058  HE2 PHE A  67      15.768  -8.171  27.352  1.00  0.61           H  
ATOM   1059  HZ  PHE A  67      18.021  -8.128  26.466  1.00  0.61           H  
ATOM   1060  N   GLU A  68      18.638  -7.014  32.084  1.00  0.66           N  
ATOM   1061  CA  GLU A  68      18.522  -5.566  31.978  1.00  0.66           C  
ATOM   1062  C   GLU A  68      19.033  -5.032  30.649  1.00  0.66           C  
ATOM   1063  O   GLU A  68      20.087  -5.446  30.161  1.00  0.66           O  
ATOM   1064  CB  GLU A  68      19.262  -4.885  33.133  1.00  0.66           C  
ATOM   1065  CG  GLU A  68      19.165  -3.357  33.153  1.00  0.66           C  
ATOM   1066  CD  GLU A  68      19.854  -2.740  34.346  1.00  0.66           C  
ATOM   1067  OE1 GLU A  68      20.337  -3.475  35.175  1.00  0.66           O  
ATOM   1068  OE2 GLU A  68      19.902  -1.534  34.424  1.00  0.66           O  
ATOM   1069  H   GLU A  68      19.529  -7.458  31.916  1.00  0.66           H  
ATOM   1070  HA  GLU A  68      17.475  -5.306  32.051  1.00  0.66           H  
ATOM   1071 1HB  GLU A  68      18.863  -5.253  34.080  1.00  0.66           H  
ATOM   1072 2HB  GLU A  68      20.317  -5.152  33.096  1.00  0.66           H  
ATOM   1073 1HG  GLU A  68      19.623  -2.959  32.249  1.00  0.66           H  
ATOM   1074 2HG  GLU A  68      18.111  -3.068  33.148  1.00  0.66           H  
ATOM   1075  N   ALA A  69      18.279  -4.089  30.082  1.00  0.72           N  
ATOM   1076  CA  ALA A  69      18.675  -3.458  28.832  1.00  0.72           C  
ATOM   1077  C   ALA A  69      18.315  -1.979  28.779  1.00  0.72           C  
ATOM   1078  O   ALA A  69      17.312  -1.536  29.339  1.00  0.72           O  
ATOM   1079  CB  ALA A  69      17.998  -4.151  27.673  1.00  0.72           C  
ATOM   1080  H   ALA A  69      17.403  -3.832  30.537  1.00  0.72           H  
ATOM   1081  HA  ALA A  69      19.756  -3.547  28.736  1.00  0.72           H  
ATOM   1082 1HB  ALA A  69      18.321  -3.683  26.751  1.00  0.72           H  
ATOM   1083 2HB  ALA A  69      18.267  -5.210  27.667  1.00  0.72           H  
ATOM   1084 3HB  ALA A  69      16.920  -4.048  27.774  1.00  0.72           H  
ATOM   1085  N   ALA A  70      19.139  -1.213  28.068  1.00  0.80           N  
ATOM   1086  CA  ALA A  70      18.869   0.204  27.840  1.00  0.80           C  
ATOM   1087  C   ALA A  70      18.463   0.407  26.390  1.00  0.80           C  
ATOM   1088  O   ALA A  70      19.239   0.111  25.478  1.00  0.80           O  
ATOM   1089  CB  ALA A  70      20.082   1.036  28.185  1.00  0.80           C  
ATOM   1090  H   ALA A  70      19.962  -1.626  27.654  1.00  0.80           H  
ATOM   1091  HA  ALA A  70      18.043   0.510  28.474  1.00  0.80           H  
ATOM   1092 1HB  ALA A  70      19.858   2.079  28.028  1.00  0.80           H  
ATOM   1093 2HB  ALA A  70      20.340   0.872  29.220  1.00  0.80           H  
ATOM   1094 3HB  ALA A  70      20.916   0.745  27.553  1.00  0.80           H  
ATOM   1095  N   LEU A  71      17.237   0.863  26.185  1.00  0.91           N  
ATOM   1096  CA  LEU A  71      16.681   1.020  24.852  1.00  0.91           C  
ATOM   1097  C   LEU A  71      16.419   2.494  24.519  1.00  0.91           C  
ATOM   1098  O   LEU A  71      16.058   3.291  25.384  1.00  0.91           O  
ATOM   1099  CB  LEU A  71      15.407   0.188  24.783  1.00  0.91           C  
ATOM   1100  CG  LEU A  71      15.585  -1.322  25.112  1.00  0.91           C  
ATOM   1101  CD1 LEU A  71      14.232  -1.997  25.173  1.00  0.91           C  
ATOM   1102  CD2 LEU A  71      16.447  -1.972  24.041  1.00  0.91           C  
ATOM   1103  H   LEU A  71      16.664   1.095  26.990  1.00  0.91           H  
ATOM   1104  HA  LEU A  71      17.395   0.629  24.130  1.00  0.91           H  
ATOM   1105 1HB  LEU A  71      14.668   0.606  25.466  1.00  0.91           H  
ATOM   1106 2HB  LEU A  71      15.032   0.243  23.766  1.00  0.91           H  
ATOM   1107  HG  LEU A  71      16.063  -1.432  26.090  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  71      14.363  -3.050  25.412  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  71      13.636  -1.518  25.947  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  71      13.734  -1.902  24.210  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  71      16.562  -3.020  24.274  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  71      15.963  -1.865  23.066  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  71      17.428  -1.490  24.009  1.00  0.91           H  
ATOM   1114  N   GLU A  72      16.572   2.866  23.264  1.00  1.03           N  
ATOM   1115  CA  GLU A  72      16.332   4.258  22.872  1.00  1.03           C  
ATOM   1116  C   GLU A  72      14.847   4.590  22.706  1.00  1.03           C  
ATOM   1117  O   GLU A  72      14.085   3.816  22.127  1.00  1.03           O  
ATOM   1118  CB  GLU A  72      17.084   4.568  21.577  1.00  1.03           C  
ATOM   1119  CG  GLU A  72      18.593   4.528  21.705  1.00  1.03           C  
ATOM   1120  CD  GLU A  72      19.316   4.727  20.388  1.00  1.03           C  
ATOM   1121  OE1 GLU A  72      18.667   4.878  19.376  1.00  1.03           O  
ATOM   1122  OE2 GLU A  72      20.523   4.710  20.398  1.00  1.03           O  
ATOM   1123  H   GLU A  72      16.865   2.171  22.582  1.00  1.03           H  
ATOM   1124  HA  GLU A  72      16.727   4.906  23.656  1.00  1.03           H  
ATOM   1125 1HB  GLU A  72      16.787   3.861  20.802  1.00  1.03           H  
ATOM   1126 2HB  GLU A  72      16.816   5.567  21.248  1.00  1.03           H  
ATOM   1127 1HG  GLU A  72      18.897   5.318  22.391  1.00  1.03           H  
ATOM   1128 2HG  GLU A  72      18.883   3.579  22.147  1.00  1.03           H  
ATOM   1129  N   VAL A  73      14.462   5.773  23.185  1.00  1.17           N  
ATOM   1130  CA  VAL A  73      13.098   6.292  23.076  1.00  1.17           C  
ATOM   1131  C   VAL A  73      13.078   7.571  22.256  1.00  1.17           C  
ATOM   1132  O   VAL A  73      13.840   8.504  22.517  1.00  1.17           O  
ATOM   1133  CB  VAL A  73      12.524   6.595  24.478  1.00  1.17           C  
ATOM   1134  CG1 VAL A  73      11.116   7.199  24.376  1.00  1.17           C  
ATOM   1135  CG2 VAL A  73      12.499   5.336  25.290  1.00  1.17           C  
ATOM   1136  H   VAL A  73      15.143   6.350  23.673  1.00  1.17           H  
ATOM   1137  HA  VAL A  73      12.470   5.546  22.581  1.00  1.17           H  
ATOM   1138  HB  VAL A  73      13.160   7.321  24.973  1.00  1.17           H  
ATOM   1139 1HG1 VAL A  73      10.743   7.405  25.375  1.00  1.17           H  
ATOM   1140 2HG1 VAL A  73      11.151   8.123  23.806  1.00  1.17           H  
ATOM   1141 3HG1 VAL A  73      10.451   6.493  23.873  1.00  1.17           H  
ATOM   1142 1HG2 VAL A  73      12.119   5.567  26.265  1.00  1.17           H  
ATOM   1143 2HG2 VAL A  73      11.857   4.618  24.810  1.00  1.17           H  
ATOM   1144 3HG2 VAL A  73      13.507   4.929  25.378  1.00  1.17           H  
ATOM   1145  N   TYR A  74      12.190   7.631  21.279  1.00  1.29           N  
ATOM   1146  CA  TYR A  74      12.034   8.810  20.434  1.00  1.29           C  
ATOM   1147  C   TYR A  74      10.590   9.234  20.576  1.00  1.29           C  
ATOM   1148  O   TYR A  74       9.728   8.382  20.696  1.00  1.29           O  
ATOM   1149  CB  TYR A  74      12.339   8.430  18.988  1.00  1.29           C  
ATOM   1150  CG  TYR A  74      13.770   8.009  18.717  1.00  1.29           C  
ATOM   1151  CD1 TYR A  74      14.205   6.757  19.105  1.00  1.29           C  
ATOM   1152  CD2 TYR A  74      14.618   8.829  18.012  1.00  1.29           C  
ATOM   1153  CE1 TYR A  74      15.480   6.341  18.822  1.00  1.29           C  
ATOM   1154  CE2 TYR A  74      15.900   8.409  17.726  1.00  1.29           C  
ATOM   1155  CZ  TYR A  74      16.333   7.176  18.134  1.00  1.29           C  
ATOM   1156  OH  TYR A  74      17.614   6.774  17.849  1.00  1.29           O  
ATOM   1157  H   TYR A  74      11.563   6.827  21.125  1.00  1.29           H  
ATOM   1158  HA  TYR A  74      12.681   9.618  20.773  1.00  1.29           H  
ATOM   1159 1HB  TYR A  74      11.687   7.619  18.705  1.00  1.29           H  
ATOM   1160 2HB  TYR A  74      12.106   9.278  18.339  1.00  1.29           H  
ATOM   1161  HD1 TYR A  74      13.536   6.107  19.649  1.00  1.29           H  
ATOM   1162  HD2 TYR A  74      14.281   9.806  17.672  1.00  1.29           H  
ATOM   1163  HE1 TYR A  74      15.818   5.358  19.137  1.00  1.29           H  
ATOM   1164  HE2 TYR A  74      16.572   9.063  17.168  1.00  1.29           H  
ATOM   1165  HH  TYR A  74      17.860   5.997  18.399  1.00  1.29           H  
ATOM   1166  N   ASP A  75      10.282  10.518  20.633  1.00  1.37           N  
ATOM   1167  CA  ASP A  75       8.867  10.950  20.678  1.00  1.37           C  
ATOM   1168  C   ASP A  75       7.942  10.423  21.819  1.00  1.37           C  
ATOM   1169  O   ASP A  75       6.903  11.033  22.058  1.00  1.37           O  
ATOM   1170  CB  ASP A  75       8.202  10.505  19.349  1.00  1.37           C  
ATOM   1171  CG  ASP A  75       6.823  11.127  19.008  1.00  1.37           C  
ATOM   1172  OD1 ASP A  75       6.573  12.284  19.282  1.00  1.37           O  
ATOM   1173  OD2 ASP A  75       5.998  10.379  18.496  1.00  1.37           O  
ATOM   1174  H   ASP A  75      11.023  11.222  20.591  1.00  1.37           H  
ATOM   1175  HA  ASP A  75       8.864  12.033  20.734  1.00  1.37           H  
ATOM   1176 1HB  ASP A  75       8.888  10.730  18.524  1.00  1.37           H  
ATOM   1177 2HB  ASP A  75       8.061   9.425  19.353  1.00  1.37           H  
ATOM   1178  N   ILE A  76       8.332   9.382  22.571  1.00  1.37           N  
ATOM   1179  CA  ILE A  76       7.547   8.778  23.673  1.00  1.37           C  
ATOM   1180  C   ILE A  76       6.130   8.280  23.322  1.00  1.37           C  
ATOM   1181  O   ILE A  76       5.852   7.087  23.414  1.00  1.37           O  
ATOM   1182  CB  ILE A  76       7.444   9.730  24.875  1.00  1.37           C  
ATOM   1183  CG1 ILE A  76       8.805   9.938  25.462  1.00  1.37           C  
ATOM   1184  CG2 ILE A  76       6.505   9.174  25.945  1.00  1.37           C  
ATOM   1185  CD1 ILE A  76       8.846  11.019  26.459  1.00  1.37           C  
ATOM   1186  H   ILE A  76       9.198   8.926  22.304  1.00  1.37           H  
ATOM   1187  HA  ILE A  76       8.109   7.907  24.011  1.00  1.37           H  
ATOM   1188  HB  ILE A  76       7.070  10.695  24.545  1.00  1.37           H  
ATOM   1189 1HG1 ILE A  76       9.115   9.019  25.951  1.00  1.37           H  
ATOM   1190 2HG1 ILE A  76       9.512  10.171  24.670  1.00  1.37           H  
ATOM   1191 1HG2 ILE A  76       6.458   9.878  26.765  1.00  1.37           H  
ATOM   1192 2HG2 ILE A  76       5.511   9.032  25.547  1.00  1.37           H  
ATOM   1193 3HG2 ILE A  76       6.882   8.235  26.302  1.00  1.37           H  
ATOM   1194 1HD1 ILE A  76       9.857  11.105  26.854  1.00  1.37           H  
ATOM   1195 2HD1 ILE A  76       8.557  11.957  25.984  1.00  1.37           H  
ATOM   1196 3HD1 ILE A  76       8.169  10.798  27.249  1.00  1.37           H  
ATOM   1197  N   ARG A  77       5.245   9.185  22.918  1.00  1.29           N  
ATOM   1198  CA  ARG A  77       3.833   8.903  22.645  1.00  1.29           C  
ATOM   1199  C   ARG A  77       3.557   7.869  21.550  1.00  1.29           C  
ATOM   1200  O   ARG A  77       2.471   7.290  21.513  1.00  1.29           O  
ATOM   1201  CB  ARG A  77       3.125  10.212  22.306  1.00  1.29           C  
ATOM   1202  CG  ARG A  77       3.628  10.899  21.034  1.00  1.29           C  
ATOM   1203  CD  ARG A  77       3.002  12.231  20.810  1.00  1.29           C  
ATOM   1204  NE  ARG A  77       3.650  12.962  19.711  1.00  1.29           N  
ATOM   1205  CZ  ARG A  77       3.133  14.043  19.093  1.00  1.29           C  
ATOM   1206  NH1 ARG A  77       1.946  14.505  19.441  1.00  1.29           N  
ATOM   1207  NH2 ARG A  77       3.816  14.645  18.135  1.00  1.29           N  
ATOM   1208  H   ARG A  77       5.587  10.131  22.807  1.00  1.29           H  
ATOM   1209  HA  ARG A  77       3.395   8.524  23.567  1.00  1.29           H  
ATOM   1210 1HB  ARG A  77       2.061  10.029  22.185  1.00  1.29           H  
ATOM   1211 2HB  ARG A  77       3.252  10.914  23.128  1.00  1.29           H  
ATOM   1212 1HG  ARG A  77       4.693  11.045  21.094  1.00  1.29           H  
ATOM   1213 2HG  ARG A  77       3.410  10.276  20.168  1.00  1.29           H  
ATOM   1214 1HD  ARG A  77       1.952  12.101  20.560  1.00  1.29           H  
ATOM   1215 2HD  ARG A  77       3.093  12.828  21.714  1.00  1.29           H  
ATOM   1216  HE  ARG A  77       4.604  12.651  19.422  1.00  1.29           H  
ATOM   1217 1HH1 ARG A  77       1.421  14.047  20.173  1.00  1.29           H  
ATOM   1218 2HH1 ARG A  77       1.563  15.315  18.976  1.00  1.29           H  
ATOM   1219 1HH2 ARG A  77       4.731  14.291  17.865  1.00  1.29           H  
ATOM   1220 2HH2 ARG A  77       3.434  15.452  17.674  1.00  1.29           H  
ATOM   1221  N   SER A  78       4.515   7.629  20.658  1.00  1.16           N  
ATOM   1222  CA  SER A  78       4.322   6.624  19.621  1.00  1.16           C  
ATOM   1223  C   SER A  78       5.183   5.367  19.851  1.00  1.16           C  
ATOM   1224  O   SER A  78       5.193   4.464  19.012  1.00  1.16           O  
ATOM   1225  CB  SER A  78       4.583   7.206  18.237  1.00  1.16           C  
ATOM   1226  OG  SER A  78       5.911   7.633  18.079  1.00  1.16           O  
ATOM   1227  H   SER A  78       5.384   8.145  20.704  1.00  1.16           H  
ATOM   1228  HA  SER A  78       3.280   6.309  19.644  1.00  1.16           H  
ATOM   1229 1HB  SER A  78       4.359   6.446  17.492  1.00  1.16           H  
ATOM   1230 2HB  SER A  78       3.910   8.046  18.060  1.00  1.16           H  
ATOM   1231  HG  SER A  78       5.935   8.590  18.335  1.00  1.16           H  
ATOM   1232  N   ASP A  79       5.930   5.320  20.962  1.00  1.01           N  
ATOM   1233  CA  ASP A  79       6.813   4.187  21.247  1.00  1.01           C  
ATOM   1234  C   ASP A  79       6.245   3.151  22.189  1.00  1.01           C  
ATOM   1235  O   ASP A  79       5.843   3.458  23.310  1.00  1.01           O  
ATOM   1236  CB  ASP A  79       8.171   4.609  21.803  1.00  1.01           C  
ATOM   1237  CG  ASP A  79       9.121   5.173  20.798  1.00  1.01           C  
ATOM   1238  OD1 ASP A  79       8.879   5.030  19.613  1.00  1.01           O  
ATOM   1239  OD2 ASP A  79      10.160   5.651  21.214  1.00  1.01           O  
ATOM   1240  H   ASP A  79       5.866   6.068  21.652  1.00  1.01           H  
ATOM   1241  HA  ASP A  79       7.007   3.683  20.300  1.00  1.01           H  
ATOM   1242 1HB  ASP A  79       8.009   5.371  22.570  1.00  1.01           H  
ATOM   1243 2HB  ASP A  79       8.625   3.779  22.290  1.00  1.01           H  
ATOM   1244  N   VAL A  80       6.244   1.913  21.726  1.00  0.87           N  
ATOM   1245  CA  VAL A  80       5.770   0.799  22.525  1.00  0.87           C  
ATOM   1246  C   VAL A  80       6.866  -0.219  22.724  1.00  0.87           C  
ATOM   1247  O   VAL A  80       7.548  -0.598  21.772  1.00  0.87           O  
ATOM   1248  CB  VAL A  80       4.563   0.120  21.858  1.00  0.87           C  
ATOM   1249  CG1 VAL A  80       4.114  -1.106  22.670  1.00  0.87           C  
ATOM   1250  CG2 VAL A  80       3.447   1.104  21.772  1.00  0.87           C  
ATOM   1251  H   VAL A  80       6.580   1.745  20.787  1.00  0.87           H  
ATOM   1252  HA  VAL A  80       5.466   1.169  23.502  1.00  0.87           H  
ATOM   1253  HB  VAL A  80       4.841  -0.218  20.863  1.00  0.87           H  
ATOM   1254 1HG1 VAL A  80       3.262  -1.566  22.178  1.00  0.87           H  
ATOM   1255 2HG1 VAL A  80       4.922  -1.831  22.729  1.00  0.87           H  
ATOM   1256 3HG1 VAL A  80       3.831  -0.797  23.674  1.00  0.87           H  
ATOM   1257 1HG2 VAL A  80       2.584   0.641  21.301  1.00  0.87           H  
ATOM   1258 2HG2 VAL A  80       3.189   1.415  22.779  1.00  0.87           H  
ATOM   1259 3HG2 VAL A  80       3.755   1.970  21.188  1.00  0.87           H  
ATOM   1260  N   LEU A  81       7.044  -0.635  23.965  1.00  0.76           N  
ATOM   1261  CA  LEU A  81       8.015  -1.648  24.303  1.00  0.76           C  
ATOM   1262  C   LEU A  81       7.323  -2.988  24.223  1.00  0.76           C  
ATOM   1263  O   LEU A  81       6.290  -3.205  24.863  1.00  0.76           O  
ATOM   1264  CB  LEU A  81       8.557  -1.454  25.720  1.00  0.76           C  
ATOM   1265  CG  LEU A  81       9.559  -2.525  26.184  1.00  0.76           C  
ATOM   1266  CD1 LEU A  81      10.816  -2.427  25.390  1.00  0.76           C  
ATOM   1267  CD2 LEU A  81       9.809  -2.377  27.641  1.00  0.76           C  
ATOM   1268  H   LEU A  81       6.445  -0.263  24.694  1.00  0.76           H  
ATOM   1269  HA  LEU A  81       8.831  -1.634  23.584  1.00  0.76           H  
ATOM   1270 1HB  LEU A  81       9.058  -0.486  25.770  1.00  0.76           H  
ATOM   1271 2HB  LEU A  81       7.722  -1.444  26.414  1.00  0.76           H  
ATOM   1272  HG  LEU A  81       9.141  -3.504  25.988  1.00  0.76           H  
ATOM   1273 1HD1 LEU A  81      11.507  -3.204  25.706  1.00  0.76           H  
ATOM   1274 2HD1 LEU A  81      10.584  -2.555  24.352  1.00  0.76           H  
ATOM   1275 3HD1 LEU A  81      11.264  -1.450  25.544  1.00  0.76           H  
ATOM   1276 1HD2 LEU A  81      10.492  -3.149  27.962  1.00  0.76           H  
ATOM   1277 2HD2 LEU A  81      10.231  -1.412  27.834  1.00  0.76           H  
ATOM   1278 3HD2 LEU A  81       8.877  -2.472  28.176  1.00  0.76           H  
ATOM   1279  N   HIS A  82       7.867  -3.870  23.407  1.00  0.69           N  
ATOM   1280  CA  HIS A  82       7.280  -5.183  23.231  1.00  0.69           C  
ATOM   1281  C   HIS A  82       8.139  -6.182  23.971  1.00  0.69           C  
ATOM   1282  O   HIS A  82       9.358  -6.235  23.776  1.00  0.69           O  
ATOM   1283  CB  HIS A  82       7.213  -5.549  21.748  1.00  0.69           C  
ATOM   1284  CG  HIS A  82       6.375  -4.632  20.922  1.00  0.69           C  
ATOM   1285  ND1 HIS A  82       5.122  -4.970  20.459  1.00  0.69           N  
ATOM   1286  CD2 HIS A  82       6.621  -3.385  20.475  1.00  0.69           C  
ATOM   1287  CE1 HIS A  82       4.630  -3.951  19.764  1.00  0.69           C  
ATOM   1288  NE2 HIS A  82       5.521  -2.984  19.758  1.00  0.69           N  
ATOM   1289  H   HIS A  82       8.716  -3.625  22.901  1.00  0.69           H  
ATOM   1290  HA  HIS A  82       6.276  -5.218  23.652  1.00  0.69           H  
ATOM   1291 1HB  HIS A  82       8.216  -5.540  21.338  1.00  0.69           H  
ATOM   1292 2HB  HIS A  82       6.827  -6.561  21.645  1.00  0.69           H  
ATOM   1293  HD2 HIS A  82       7.530  -2.810  20.654  1.00  0.69           H  
ATOM   1294  HE1 HIS A  82       3.657  -3.919  19.276  1.00  0.69           H  
ATOM   1295  HE2 HIS A  82       5.421  -2.088  19.304  1.00  0.69           H  
ATOM   1296  N   ILE A  83       7.527  -6.945  24.859  1.00  0.64           N  
ATOM   1297  CA  ILE A  83       8.271  -7.915  25.633  1.00  0.64           C  
ATOM   1298  C   ILE A  83       7.706  -9.291  25.348  1.00  0.64           C  
ATOM   1299  O   ILE A  83       6.529  -9.558  25.613  1.00  0.64           O  
ATOM   1300  CB  ILE A  83       8.133  -7.610  27.126  1.00  0.64           C  
ATOM   1301  CG1 ILE A  83       8.538  -6.170  27.398  1.00  0.64           C  
ATOM   1302  CG2 ILE A  83       8.935  -8.581  27.961  1.00  0.64           C  
ATOM   1303  CD1 ILE A  83       7.324  -5.240  27.450  1.00  0.64           C  
ATOM   1304  H   ILE A  83       6.527  -6.845  25.013  1.00  0.64           H  
ATOM   1305  HA  ILE A  83       9.319  -7.899  25.341  1.00  0.64           H  
ATOM   1306  HB  ILE A  83       7.098  -7.687  27.398  1.00  0.64           H  
ATOM   1307 1HG1 ILE A  83       9.067  -6.110  28.329  1.00  0.64           H  
ATOM   1308 2HG1 ILE A  83       9.192  -5.825  26.607  1.00  0.64           H  
ATOM   1309 1HG2 ILE A  83       8.805  -8.335  29.001  1.00  0.64           H  
ATOM   1310 2HG2 ILE A  83       8.589  -9.597  27.771  1.00  0.64           H  
ATOM   1311 3HG2 ILE A  83       9.976  -8.510  27.707  1.00  0.64           H  
ATOM   1312 1HD1 ILE A  83       7.625  -4.237  27.637  1.00  0.64           H  
ATOM   1313 2HD1 ILE A  83       6.790  -5.275  26.505  1.00  0.64           H  
ATOM   1314 3HD1 ILE A  83       6.668  -5.552  28.235  1.00  0.64           H  
ATOM   1315  N   SER A  84       8.524 -10.174  24.804  1.00  0.63           N  
ATOM   1316  CA  SER A  84       8.023 -11.494  24.468  1.00  0.63           C  
ATOM   1317  C   SER A  84       8.761 -12.585  25.191  1.00  0.63           C  
ATOM   1318  O   SER A  84       9.986 -12.538  25.316  1.00  0.63           O  
ATOM   1319  CB  SER A  84       8.121 -11.727  22.969  1.00  0.63           C  
ATOM   1320  OG  SER A  84       7.259 -10.873  22.259  1.00  0.63           O  
ATOM   1321  H   SER A  84       9.493  -9.915  24.605  1.00  0.63           H  
ATOM   1322  HA  SER A  84       6.976 -11.562  24.760  1.00  0.63           H  
ATOM   1323 1HB  SER A  84       9.147 -11.540  22.655  1.00  0.63           H  
ATOM   1324 2HB  SER A  84       7.901 -12.759  22.745  1.00  0.63           H  
ATOM   1325  HG  SER A  84       6.386 -11.196  22.428  1.00  0.63           H  
ATOM   1326  N   ILE A  85       8.016 -13.593  25.612  1.00  0.64           N  
ATOM   1327  CA  ILE A  85       8.598 -14.772  26.212  1.00  0.64           C  
ATOM   1328  C   ILE A  85       8.532 -15.890  25.216  1.00  0.64           C  
ATOM   1329  O   ILE A  85       7.461 -16.207  24.681  1.00  0.64           O  
ATOM   1330  CB  ILE A  85       7.917 -15.171  27.520  1.00  0.64           C  
ATOM   1331  CG1 ILE A  85       7.983 -14.046  28.496  1.00  0.64           C  
ATOM   1332  CG2 ILE A  85       8.623 -16.401  28.102  1.00  0.64           C  
ATOM   1333  CD1 ILE A  85       9.386 -13.690  28.812  1.00  0.64           C  
ATOM   1334  H   ILE A  85       7.004 -13.543  25.495  1.00  0.64           H  
ATOM   1335  HA  ILE A  85       9.642 -14.575  26.432  1.00  0.64           H  
ATOM   1336  HB  ILE A  85       6.866 -15.393  27.338  1.00  0.64           H  
ATOM   1337 1HG1 ILE A  85       7.473 -13.172  28.090  1.00  0.64           H  
ATOM   1338 2HG1 ILE A  85       7.492 -14.343  29.399  1.00  0.64           H  
ATOM   1339 1HG2 ILE A  85       8.145 -16.672  29.027  1.00  0.64           H  
ATOM   1340 2HG2 ILE A  85       8.564 -17.233  27.403  1.00  0.64           H  
ATOM   1341 3HG2 ILE A  85       9.673 -16.164  28.290  1.00  0.64           H  
ATOM   1342 1HD1 ILE A  85       9.435 -12.888  29.519  1.00  0.64           H  
ATOM   1343 2HD1 ILE A  85       9.898 -14.559  29.227  1.00  0.64           H  
ATOM   1344 3HD1 ILE A  85       9.871 -13.393  27.896  1.00  0.64           H  
ATOM   1345  N   LEU A  86       9.690 -16.456  24.951  1.00  0.70           N  
ATOM   1346  CA  LEU A  86       9.839 -17.472  23.938  1.00  0.70           C  
ATOM   1347  C   LEU A  86      10.447 -18.720  24.536  1.00  0.70           C  
ATOM   1348  O   LEU A  86      11.206 -18.633  25.494  1.00  0.70           O  
ATOM   1349  CB  LEU A  86      10.727 -16.926  22.832  1.00  0.70           C  
ATOM   1350  CG  LEU A  86      10.212 -15.698  22.127  1.00  0.70           C  
ATOM   1351  CD1 LEU A  86      10.818 -14.466  22.803  1.00  0.70           C  
ATOM   1352  CD2 LEU A  86      10.564 -15.766  20.674  1.00  0.70           C  
ATOM   1353  H   LEU A  86      10.511 -16.135  25.468  1.00  0.70           H  
ATOM   1354  HA  LEU A  86       8.861 -17.716  23.536  1.00  0.70           H  
ATOM   1355 1HB  LEU A  86      11.644 -16.636  23.299  1.00  0.70           H  
ATOM   1356 2HB  LEU A  86      10.921 -17.709  22.096  1.00  0.70           H  
ATOM   1357  HG  LEU A  86       9.132 -15.645  22.232  1.00  0.70           H  
ATOM   1358 1HD1 LEU A  86      10.449 -13.571  22.321  1.00  0.70           H  
ATOM   1359 2HD1 LEU A  86      10.557 -14.449  23.843  1.00  0.70           H  
ATOM   1360 3HD1 LEU A  86      11.895 -14.497  22.718  1.00  0.70           H  
ATOM   1361 1HD2 LEU A  86      10.186 -14.878  20.169  1.00  0.70           H  
ATOM   1362 2HD2 LEU A  86      11.645 -15.817  20.565  1.00  0.70           H  
ATOM   1363 3HD2 LEU A  86      10.110 -16.659  20.235  1.00  0.70           H  
ATOM   1364  N   ASP A  87      10.094 -19.883  24.000  1.00  0.80           N  
ATOM   1365  CA  ASP A  87      10.599 -21.168  24.488  1.00  0.80           C  
ATOM   1366  C   ASP A  87      11.608 -21.773  23.511  1.00  0.80           C  
ATOM   1367  O   ASP A  87      11.232 -22.199  22.408  1.00  0.80           O  
ATOM   1368  CB  ASP A  87       9.423 -22.120  24.698  1.00  0.80           C  
ATOM   1369  CG  ASP A  87       9.758 -23.422  25.356  1.00  0.80           C  
ATOM   1370  OD1 ASP A  87      10.900 -23.641  25.608  1.00  0.80           O  
ATOM   1371  OD2 ASP A  87       8.854 -24.180  25.653  1.00  0.80           O  
ATOM   1372  H   ASP A  87       9.446 -19.870  23.216  1.00  0.80           H  
ATOM   1373  HA  ASP A  87      11.104 -21.013  25.439  1.00  0.80           H  
ATOM   1374 1HB  ASP A  87       8.705 -21.626  25.325  1.00  0.80           H  
ATOM   1375 2HB  ASP A  87       8.954 -22.326  23.739  1.00  0.80           H  
ATOM   1376  N   LYS A  88      12.901 -21.718  23.863  1.00  0.94           N  
ATOM   1377  CA  LYS A  88      13.942 -22.198  22.952  1.00  0.94           C  
ATOM   1378  C   LYS A  88      13.786 -23.689  22.686  1.00  0.94           C  
ATOM   1379  O   LYS A  88      13.685 -24.472  23.627  1.00  0.94           O  
ATOM   1380  CB  LYS A  88      15.343 -21.967  23.512  1.00  0.94           C  
ATOM   1381  CG  LYS A  88      16.487 -22.327  22.503  1.00  0.94           C  
ATOM   1382  CD  LYS A  88      17.890 -22.328  23.135  1.00  0.94           C  
ATOM   1383  CE  LYS A  88      18.990 -22.420  22.074  1.00  0.94           C  
ATOM   1384  NZ  LYS A  88      18.916 -23.689  21.309  1.00  0.94           N  
ATOM   1385  H   LYS A  88      13.163 -21.403  24.800  1.00  0.94           H  
ATOM   1386  HA  LYS A  88      13.848 -21.674  22.010  1.00  0.94           H  
ATOM   1387 1HB  LYS A  88      15.440 -20.933  23.775  1.00  0.94           H  
ATOM   1388 2HB  LYS A  88      15.477 -22.553  24.421  1.00  0.94           H  
ATOM   1389 1HG  LYS A  88      16.312 -23.316  22.085  1.00  0.94           H  
ATOM   1390 2HG  LYS A  88      16.468 -21.606  21.682  1.00  0.94           H  
ATOM   1391 1HD  LYS A  88      18.055 -21.467  23.723  1.00  0.94           H  
ATOM   1392 2HD  LYS A  88      17.974 -23.197  23.786  1.00  0.94           H  
ATOM   1393 1HE  LYS A  88      18.895 -21.582  21.385  1.00  0.94           H  
ATOM   1394 2HE  LYS A  88      19.960 -22.362  22.567  1.00  0.94           H  
ATOM   1395 1HZ  LYS A  88      19.637 -23.759  20.606  1.00  0.94           H  
ATOM   1396 2HZ  LYS A  88      19.004 -24.486  21.919  1.00  0.94           H  
ATOM   1397 3HZ  LYS A  88      18.018 -23.740  20.832  1.00  0.94           H  
ATOM   1398  N   ASN A  89      13.827 -24.106  21.428  1.00  1.10           N  
ATOM   1399  CA  ASN A  89      13.724 -25.542  21.144  1.00  1.10           C  
ATOM   1400  C   ASN A  89      14.329 -25.904  19.803  1.00  1.10           C  
ATOM   1401  O   ASN A  89      13.738 -25.657  18.764  1.00  1.10           O  
ATOM   1402  CB  ASN A  89      12.292 -26.021  21.249  1.00  1.10           C  
ATOM   1403  CG  ASN A  89      12.137 -27.542  21.078  1.00  1.10           C  
ATOM   1404  OD1 ASN A  89      12.874 -28.233  20.342  1.00  1.10           O  
ATOM   1405  ND2 ASN A  89      11.162 -28.071  21.765  1.00  1.10           N  
ATOM   1406  H   ASN A  89      13.902 -23.408  20.671  1.00  1.10           H  
ATOM   1407  HA  ASN A  89      14.302 -26.073  21.902  1.00  1.10           H  
ATOM   1408 1HB  ASN A  89      11.891 -25.748  22.228  1.00  1.10           H  
ATOM   1409 2HB  ASN A  89      11.694 -25.502  20.513  1.00  1.10           H  
ATOM   1410 1HD2 ASN A  89      10.981 -29.053  21.713  1.00  1.10           H  
ATOM   1411 2HD2 ASN A  89      10.590 -27.487  22.348  1.00  1.10           H  
ATOM   1412  N   ASP A  90      15.484 -26.559  19.832  1.00  1.24           N  
ATOM   1413  CA  ASP A  90      16.277 -26.866  18.639  1.00  1.24           C  
ATOM   1414  C   ASP A  90      15.574 -27.689  17.542  1.00  1.24           C  
ATOM   1415  O   ASP A  90      16.079 -27.775  16.423  1.00  1.24           O  
ATOM   1416  CB  ASP A  90      17.558 -27.596  19.052  1.00  1.24           C  
ATOM   1417  CG  ASP A  90      18.569 -26.694  19.794  1.00  1.24           C  
ATOM   1418  OD1 ASP A  90      18.404 -25.481  19.800  1.00  1.24           O  
ATOM   1419  OD2 ASP A  90      19.484 -27.218  20.370  1.00  1.24           O  
ATOM   1420  H   ASP A  90      15.866 -26.800  20.737  1.00  1.24           H  
ATOM   1421  HA  ASP A  90      16.562 -25.914  18.189  1.00  1.24           H  
ATOM   1422 1HB  ASP A  90      17.300 -28.441  19.691  1.00  1.24           H  
ATOM   1423 2HB  ASP A  90      18.040 -28.002  18.162  1.00  1.24           H  
ATOM   1424  N   LEU A  91      14.461 -28.345  17.868  1.00  1.31           N  
ATOM   1425  CA  LEU A  91      13.759 -29.171  16.885  1.00  1.31           C  
ATOM   1426  C   LEU A  91      12.683 -28.411  16.093  1.00  1.31           C  
ATOM   1427  O   LEU A  91      12.192 -28.907  15.075  1.00  1.31           O  
ATOM   1428  CB  LEU A  91      13.091 -30.341  17.608  1.00  1.31           C  
ATOM   1429  CG  LEU A  91      14.041 -31.265  18.360  1.00  1.31           C  
ATOM   1430  CD1 LEU A  91      13.232 -32.318  19.100  1.00  1.31           C  
ATOM   1431  CD2 LEU A  91      15.015 -31.890  17.376  1.00  1.31           C  
ATOM   1432  H   LEU A  91      14.063 -28.240  18.800  1.00  1.31           H  
ATOM   1433  HA  LEU A  91      14.491 -29.558  16.181  1.00  1.31           H  
ATOM   1434 1HB  LEU A  91      12.375 -29.939  18.324  1.00  1.31           H  
ATOM   1435 2HB  LEU A  91      12.547 -30.936  16.876  1.00  1.31           H  
ATOM   1436  HG  LEU A  91      14.598 -30.688  19.101  1.00  1.31           H  
ATOM   1437 1HD1 LEU A  91      13.905 -32.974  19.652  1.00  1.31           H  
ATOM   1438 2HD1 LEU A  91      12.555 -31.825  19.796  1.00  1.31           H  
ATOM   1439 3HD1 LEU A  91      12.658 -32.905  18.385  1.00  1.31           H  
ATOM   1440 1HD2 LEU A  91      15.703 -32.547  17.910  1.00  1.31           H  
ATOM   1441 2HD2 LEU A  91      14.464 -32.468  16.635  1.00  1.31           H  
ATOM   1442 3HD2 LEU A  91      15.581 -31.101  16.875  1.00  1.31           H  
ATOM   1443  N   VAL A  92      12.264 -27.256  16.608  1.00  1.28           N  
ATOM   1444  CA  VAL A  92      11.162 -26.477  16.036  1.00  1.28           C  
ATOM   1445  C   VAL A  92      11.495 -24.992  15.934  1.00  1.28           C  
ATOM   1446  O   VAL A  92      12.496 -24.526  16.460  1.00  1.28           O  
ATOM   1447  CB  VAL A  92       9.878 -26.648  16.882  1.00  1.28           C  
ATOM   1448  CG1 VAL A  92       9.427 -28.102  16.916  1.00  1.28           C  
ATOM   1449  CG2 VAL A  92      10.143 -26.192  18.283  1.00  1.28           C  
ATOM   1450  H   VAL A  92      12.747 -26.874  17.422  1.00  1.28           H  
ATOM   1451  HA  VAL A  92      10.963 -26.851  15.033  1.00  1.28           H  
ATOM   1452  HB  VAL A  92       9.085 -26.051  16.443  1.00  1.28           H  
ATOM   1453 1HG1 VAL A  92       8.518 -28.182  17.517  1.00  1.28           H  
ATOM   1454 2HG1 VAL A  92       9.227 -28.446  15.901  1.00  1.28           H  
ATOM   1455 3HG1 VAL A  92      10.199 -28.719  17.363  1.00  1.28           H  
ATOM   1456 1HG2 VAL A  92       9.238 -26.298  18.888  1.00  1.28           H  
ATOM   1457 2HG2 VAL A  92      10.928 -26.808  18.687  1.00  1.28           H  
ATOM   1458 3HG2 VAL A  92      10.459 -25.154  18.285  1.00  1.28           H  
ATOM   1459  N   LYS A  93      10.668 -24.222  15.250  1.00  1.17           N  
ATOM   1460  CA  LYS A  93      10.872 -22.784  15.353  1.00  1.17           C  
ATOM   1461  C   LYS A  93      10.617 -22.447  16.818  1.00  1.17           C  
ATOM   1462  O   LYS A  93       9.672 -22.981  17.395  1.00  1.17           O  
ATOM   1463  CB  LYS A  93       9.914 -22.021  14.445  1.00  1.17           C  
ATOM   1464  CG  LYS A  93      10.171 -22.213  12.952  1.00  1.17           C  
ATOM   1465  CD  LYS A  93       9.194 -21.397  12.109  1.00  1.17           C  
ATOM   1466  CE  LYS A  93       9.442 -21.597  10.618  1.00  1.17           C  
ATOM   1467  NZ  LYS A  93       8.477 -20.825   9.787  1.00  1.17           N  
ATOM   1468  H   LYS A  93       9.885 -24.609  14.747  1.00  1.17           H  
ATOM   1469  HA  LYS A  93      11.904 -22.534  15.108  1.00  1.17           H  
ATOM   1470 1HB  LYS A  93       8.890 -22.332  14.656  1.00  1.17           H  
ATOM   1471 2HB  LYS A  93       9.982 -20.956  14.668  1.00  1.17           H  
ATOM   1472 1HG  LYS A  93      11.190 -21.901  12.719  1.00  1.17           H  
ATOM   1473 2HG  LYS A  93      10.066 -23.266  12.698  1.00  1.17           H  
ATOM   1474 1HD  LYS A  93       8.173 -21.700  12.341  1.00  1.17           H  
ATOM   1475 2HD  LYS A  93       9.304 -20.338  12.347  1.00  1.17           H  
ATOM   1476 1HE  LYS A  93      10.454 -21.272  10.378  1.00  1.17           H  
ATOM   1477 2HE  LYS A  93       9.346 -22.656  10.380  1.00  1.17           H  
ATOM   1478 1HZ  LYS A  93       8.672 -20.984   8.808  1.00  1.17           H  
ATOM   1479 2HZ  LYS A  93       7.535 -21.128   9.995  1.00  1.17           H  
ATOM   1480 3HZ  LYS A  93       8.566 -19.840   9.992  1.00  1.17           H  
ATOM   1481  N   ASP A  94      11.402 -21.547  17.419  1.00  1.03           N  
ATOM   1482  CA  ASP A  94      11.157 -21.240  18.835  1.00  1.03           C  
ATOM   1483  C   ASP A  94       9.715 -20.814  18.997  1.00  1.03           C  
ATOM   1484  O   ASP A  94       9.171 -20.097  18.151  1.00  1.03           O  
ATOM   1485  CB  ASP A  94      12.097 -20.150  19.360  1.00  1.03           C  
ATOM   1486  CG  ASP A  94      13.545 -20.617  19.588  1.00  1.03           C  
ATOM   1487  OD1 ASP A  94      13.822 -21.812  19.535  1.00  1.03           O  
ATOM   1488  OD2 ASP A  94      14.363 -19.758  19.841  1.00  1.03           O  
ATOM   1489  H   ASP A  94      12.164 -21.117  16.917  1.00  1.03           H  
ATOM   1490  HA  ASP A  94      11.314 -22.145  19.427  1.00  1.03           H  
ATOM   1491 1HB  ASP A  94      12.101 -19.307  18.670  1.00  1.03           H  
ATOM   1492 2HB  ASP A  94      11.705 -19.782  20.315  1.00  1.03           H  
ATOM   1493  N   ARG A  95       9.081 -21.262  20.074  1.00  0.90           N  
ATOM   1494  CA  ARG A  95       7.667 -20.956  20.220  1.00  0.90           C  
ATOM   1495  C   ARG A  95       7.430 -19.720  21.061  1.00  0.90           C  
ATOM   1496  O   ARG A  95       8.139 -19.466  22.031  1.00  0.90           O  
ATOM   1497  CB  ARG A  95       6.923 -22.125  20.849  1.00  0.90           C  
ATOM   1498  CG  ARG A  95       7.048 -23.472  20.136  1.00  0.90           C  
ATOM   1499  CD  ARG A  95       6.483 -23.487  18.762  1.00  0.90           C  
ATOM   1500  NE  ARG A  95       6.418 -24.855  18.234  1.00  0.90           N  
ATOM   1501  CZ  ARG A  95       6.191 -25.171  16.942  1.00  0.90           C  
ATOM   1502  NH1 ARG A  95       6.049 -24.212  16.049  1.00  0.90           N  
ATOM   1503  NH2 ARG A  95       6.105 -26.439  16.565  1.00  0.90           N  
ATOM   1504  H   ARG A  95       9.592 -21.806  20.773  1.00  0.90           H  
ATOM   1505  HA  ARG A  95       7.249 -20.784  19.228  1.00  0.90           H  
ATOM   1506 1HB  ARG A  95       7.308 -22.285  21.845  1.00  0.90           H  
ATOM   1507 2HB  ARG A  95       5.863 -21.883  20.941  1.00  0.90           H  
ATOM   1508 1HG  ARG A  95       8.104 -23.746  20.062  1.00  0.90           H  
ATOM   1509 2HG  ARG A  95       6.525 -24.225  20.722  1.00  0.90           H  
ATOM   1510 1HD  ARG A  95       5.478 -23.073  18.771  1.00  0.90           H  
ATOM   1511 2HD  ARG A  95       7.120 -22.895  18.102  1.00  0.90           H  
ATOM   1512  HE  ARG A  95       6.521 -25.626  18.915  1.00  0.90           H  
ATOM   1513 1HH1 ARG A  95       6.118 -23.244  16.336  1.00  0.90           H  
ATOM   1514 2HH1 ARG A  95       5.881 -24.441  15.083  1.00  0.90           H  
ATOM   1515 1HH2 ARG A  95       6.202 -27.183  17.249  1.00  0.90           H  
ATOM   1516 2HH2 ARG A  95       5.932 -26.666  15.600  1.00  0.90           H  
ATOM   1517  N   LEU A  96       6.386 -18.975  20.732  1.00  0.80           N  
ATOM   1518  CA  LEU A  96       6.027 -17.816  21.539  1.00  0.80           C  
ATOM   1519  C   LEU A  96       5.087 -18.238  22.657  1.00  0.80           C  
ATOM   1520  O   LEU A  96       4.029 -18.830  22.398  1.00  0.80           O  
ATOM   1521  CB  LEU A  96       5.355 -16.737  20.672  1.00  0.80           C  
ATOM   1522  CG  LEU A  96       4.892 -15.480  21.428  1.00  0.80           C  
ATOM   1523  CD1 LEU A  96       6.098 -14.758  21.986  1.00  0.80           C  
ATOM   1524  CD2 LEU A  96       4.104 -14.580  20.500  1.00  0.80           C  
ATOM   1525  H   LEU A  96       5.838 -19.208  19.916  1.00  0.80           H  
ATOM   1526  HA  LEU A  96       6.929 -17.397  21.984  1.00  0.80           H  
ATOM   1527 1HB  LEU A  96       6.063 -16.420  19.908  1.00  0.80           H  
ATOM   1528 2HB  LEU A  96       4.486 -17.171  20.180  1.00  0.80           H  
ATOM   1529  HG  LEU A  96       4.258 -15.776  22.258  1.00  0.80           H  
ATOM   1530 1HD1 LEU A  96       5.768 -13.879  22.540  1.00  0.80           H  
ATOM   1531 2HD1 LEU A  96       6.629 -15.412  22.638  1.00  0.80           H  
ATOM   1532 3HD1 LEU A  96       6.750 -14.455  21.172  1.00  0.80           H  
ATOM   1533 1HD2 LEU A  96       3.773 -13.697  21.052  1.00  0.80           H  
ATOM   1534 2HD2 LEU A  96       4.734 -14.273  19.666  1.00  0.80           H  
ATOM   1535 3HD2 LEU A  96       3.236 -15.118  20.122  1.00  0.80           H  
ATOM   1536  N   MET A  97       5.504 -17.983  23.899  1.00  0.73           N  
ATOM   1537  CA  MET A  97       4.726 -18.340  25.078  1.00  0.73           C  
ATOM   1538  C   MET A  97       3.715 -17.228  25.315  1.00  0.73           C  
ATOM   1539  O   MET A  97       2.567 -17.471  25.699  1.00  0.73           O  
ATOM   1540  CB  MET A  97       5.643 -18.484  26.278  1.00  0.73           C  
ATOM   1541  CG  MET A  97       6.640 -19.589  26.173  1.00  0.73           C  
ATOM   1542  SD  MET A  97       5.898 -21.202  26.023  1.00  0.73           S  
ATOM   1543  CE  MET A  97       5.917 -21.406  24.264  1.00  0.73           C  
ATOM   1544  H   MET A  97       6.386 -17.500  24.034  1.00  0.73           H  
ATOM   1545  HA  MET A  97       4.196 -19.271  24.899  1.00  0.73           H  
ATOM   1546 1HB  MET A  97       6.180 -17.562  26.433  1.00  0.73           H  
ATOM   1547 2HB  MET A  97       5.042 -18.661  27.171  1.00  0.73           H  
ATOM   1548 1HG  MET A  97       7.269 -19.413  25.296  1.00  0.73           H  
ATOM   1549 2HG  MET A  97       7.280 -19.587  27.056  1.00  0.73           H  
ATOM   1550 1HE  MET A  97       5.540 -22.389  24.012  1.00  0.73           H  
ATOM   1551 2HE  MET A  97       5.302 -20.660  23.817  1.00  0.73           H  
ATOM   1552 3HE  MET A  97       6.911 -21.297  23.897  1.00  0.73           H  
ATOM   1553  N   GLY A  98       4.155 -16.001  25.026  1.00  0.70           N  
ATOM   1554  CA  GLY A  98       3.281 -14.839  25.146  1.00  0.70           C  
ATOM   1555  C   GLY A  98       3.972 -13.480  25.071  1.00  0.70           C  
ATOM   1556  O   GLY A  98       5.183 -13.346  25.280  1.00  0.70           O  
ATOM   1557  H   GLY A  98       5.128 -15.895  24.743  1.00  0.70           H  
ATOM   1558 1HA  GLY A  98       2.567 -14.888  24.332  1.00  0.70           H  
ATOM   1559 2HA  GLY A  98       2.706 -14.910  26.066  1.00  0.70           H  
ATOM   1560  N   THR A  99       3.159 -12.461  24.791  1.00  0.69           N  
ATOM   1561  CA  THR A  99       3.628 -11.084  24.634  1.00  0.69           C  
ATOM   1562  C   THR A  99       2.920 -10.059  25.515  1.00  0.69           C  
ATOM   1563  O   THR A  99       1.712 -10.133  25.763  1.00  0.69           O  
ATOM   1564  CB  THR A  99       3.543 -10.628  23.150  1.00  0.69           C  
ATOM   1565  OG1 THR A  99       4.381 -11.467  22.345  1.00  0.69           O  
ATOM   1566  CG2 THR A  99       3.998  -9.146  22.970  1.00  0.69           C  
ATOM   1567  H   THR A  99       2.176 -12.677  24.627  1.00  0.69           H  
ATOM   1568  HA  THR A  99       4.676 -11.061  24.914  1.00  0.69           H  
ATOM   1569  HB  THR A  99       2.513 -10.735  22.811  1.00  0.69           H  
ATOM   1570  HG1 THR A  99       5.248 -11.093  22.301  1.00  0.69           H  
ATOM   1571 1HG2 THR A  99       3.929  -8.871  21.920  1.00  0.69           H  
ATOM   1572 2HG2 THR A  99       3.363  -8.481  23.542  1.00  0.69           H  
ATOM   1573 3HG2 THR A  99       5.033  -9.035  23.304  1.00  0.69           H  
ATOM   1574  N   LEU A 100       3.734  -9.146  26.032  1.00  0.70           N  
ATOM   1575  CA  LEU A 100       3.356  -7.983  26.814  1.00  0.70           C  
ATOM   1576  C   LEU A 100       3.717  -6.683  26.095  1.00  0.70           C  
ATOM   1577  O   LEU A 100       4.814  -6.549  25.556  1.00  0.70           O  
ATOM   1578  CB  LEU A 100       4.052  -8.014  28.160  1.00  0.70           C  
ATOM   1579  CG  LEU A 100       3.967  -6.775  28.953  1.00  0.70           C  
ATOM   1580  CD1 LEU A 100       2.563  -6.555  29.379  1.00  0.70           C  
ATOM   1581  CD2 LEU A 100       4.872  -6.904  30.092  1.00  0.70           C  
ATOM   1582  H   LEU A 100       4.725  -9.244  25.819  1.00  0.70           H  
ATOM   1583  HA  LEU A 100       2.278  -8.005  26.970  1.00  0.70           H  
ATOM   1584 1HB  LEU A 100       3.569  -8.772  28.762  1.00  0.70           H  
ATOM   1585 2HB  LEU A 100       5.084  -8.292  28.029  1.00  0.70           H  
ATOM   1586  HG  LEU A 100       4.274  -5.927  28.348  1.00  0.70           H  
ATOM   1587 1HD1 LEU A 100       2.509  -5.642  29.957  1.00  0.70           H  
ATOM   1588 2HD1 LEU A 100       1.921  -6.465  28.515  1.00  0.70           H  
ATOM   1589 3HD1 LEU A 100       2.232  -7.401  29.977  1.00  0.70           H  
ATOM   1590 1HD2 LEU A 100       4.828  -6.008  30.679  1.00  0.70           H  
ATOM   1591 2HD2 LEU A 100       4.555  -7.733  30.666  1.00  0.70           H  
ATOM   1592 3HD2 LEU A 100       5.887  -7.068  29.744  1.00  0.70           H  
ATOM   1593  N   ARG A 101       2.789  -5.735  26.032  1.00  0.73           N  
ATOM   1594  CA  ARG A 101       3.119  -4.452  25.415  1.00  0.73           C  
ATOM   1595  C   ARG A 101       2.946  -3.323  26.421  1.00  0.73           C  
ATOM   1596  O   ARG A 101       1.926  -3.248  27.108  1.00  0.73           O  
ATOM   1597  CB  ARG A 101       2.244  -4.190  24.199  1.00  0.73           C  
ATOM   1598  CG  ARG A 101       2.473  -5.138  23.046  1.00  0.73           C  
ATOM   1599  CD  ARG A 101       1.583  -4.847  21.896  1.00  0.73           C  
ATOM   1600  NE  ARG A 101       1.816  -5.765  20.794  1.00  0.73           N  
ATOM   1601  CZ  ARG A 101       1.076  -5.824  19.669  1.00  0.73           C  
ATOM   1602  NH1 ARG A 101       0.043  -5.022  19.510  1.00  0.73           N  
ATOM   1603  NH2 ARG A 101       1.390  -6.691  18.724  1.00  0.73           N  
ATOM   1604  H   ARG A 101       1.879  -5.883  26.444  1.00  0.73           H  
ATOM   1605  HA  ARG A 101       4.159  -4.466  25.094  1.00  0.73           H  
ATOM   1606 1HB  ARG A 101       1.196  -4.256  24.484  1.00  0.73           H  
ATOM   1607 2HB  ARG A 101       2.421  -3.182  23.843  1.00  0.73           H  
ATOM   1608 1HG  ARG A 101       3.509  -5.054  22.722  1.00  0.73           H  
ATOM   1609 2HG  ARG A 101       2.282  -6.160  23.371  1.00  0.73           H  
ATOM   1610 1HD  ARG A 101       0.543  -4.936  22.203  1.00  0.73           H  
ATOM   1611 2HD  ARG A 101       1.775  -3.834  21.541  1.00  0.73           H  
ATOM   1612  HE  ARG A 101       2.609  -6.392  20.870  1.00  0.73           H  
ATOM   1613 1HH1 ARG A 101      -0.198  -4.359  20.234  1.00  0.73           H  
ATOM   1614 2HH1 ARG A 101      -0.509  -5.070  18.666  1.00  0.73           H  
ATOM   1615 1HH2 ARG A 101       2.185  -7.306  18.847  1.00  0.73           H  
ATOM   1616 2HH2 ARG A 101       0.839  -6.742  17.880  1.00  0.73           H  
ATOM   1617  N   ILE A 102       3.956  -2.455  26.501  1.00  0.78           N  
ATOM   1618  CA  ILE A 102       3.940  -1.293  27.394  1.00  0.78           C  
ATOM   1619  C   ILE A 102       4.165   0.001  26.604  1.00  0.78           C  
ATOM   1620  O   ILE A 102       5.118   0.115  25.834  1.00  0.78           O  
ATOM   1621  CB  ILE A 102       5.016  -1.432  28.503  1.00  0.78           C  
ATOM   1622  CG1 ILE A 102       4.753  -2.700  29.376  1.00  0.78           C  
ATOM   1623  CG2 ILE A 102       5.057  -0.162  29.375  1.00  0.78           C  
ATOM   1624  CD1 ILE A 102       5.887  -3.021  30.338  1.00  0.78           C  
ATOM   1625  H   ILE A 102       4.776  -2.616  25.914  1.00  0.78           H  
ATOM   1626  HA  ILE A 102       2.962  -1.228  27.872  1.00  0.78           H  
ATOM   1627  HB  ILE A 102       5.989  -1.569  28.038  1.00  0.78           H  
ATOM   1628 1HG1 ILE A 102       3.837  -2.548  29.947  1.00  0.78           H  
ATOM   1629 2HG1 ILE A 102       4.617  -3.558  28.726  1.00  0.78           H  
ATOM   1630 1HG2 ILE A 102       5.825  -0.265  30.137  1.00  0.78           H  
ATOM   1631 2HG2 ILE A 102       5.281   0.705  28.755  1.00  0.78           H  
ATOM   1632 3HG2 ILE A 102       4.086  -0.019  29.855  1.00  0.78           H  
ATOM   1633 1HD1 ILE A 102       5.646  -3.904  30.916  1.00  0.78           H  
ATOM   1634 2HD1 ILE A 102       6.805  -3.196  29.778  1.00  0.78           H  
ATOM   1635 3HD1 ILE A 102       6.031  -2.182  31.014  1.00  0.78           H  
ATOM   1636  N   MET A 103       3.298   0.990  26.774  1.00  0.83           N  
ATOM   1637  CA  MET A 103       3.492   2.242  26.048  1.00  0.83           C  
ATOM   1638  C   MET A 103       4.459   3.122  26.835  1.00  0.83           C  
ATOM   1639  O   MET A 103       4.348   3.243  28.052  1.00  0.83           O  
ATOM   1640  CB  MET A 103       2.132   2.902  25.760  1.00  0.83           C  
ATOM   1641  CG  MET A 103       2.187   4.300  25.134  1.00  0.83           C  
ATOM   1642  SD  MET A 103       2.890   4.416  23.480  1.00  0.83           S  
ATOM   1643  CE  MET A 103       1.538   3.877  22.469  1.00  0.83           C  
ATOM   1644  H   MET A 103       2.521   0.909  27.435  1.00  0.83           H  
ATOM   1645  HA  MET A 103       3.961   2.028  25.091  1.00  0.83           H  
ATOM   1646 1HB  MET A 103       1.571   2.269  25.077  1.00  0.83           H  
ATOM   1647 2HB  MET A 103       1.559   2.968  26.676  1.00  0.83           H  
ATOM   1648 1HG  MET A 103       1.177   4.703  25.096  1.00  0.83           H  
ATOM   1649 2HG  MET A 103       2.745   4.918  25.769  1.00  0.83           H  
ATOM   1650 1HE  MET A 103       1.842   3.899  21.422  1.00  0.83           H  
ATOM   1651 2HE  MET A 103       1.249   2.867  22.747  1.00  0.83           H  
ATOM   1652 3HE  MET A 103       0.691   4.549  22.613  1.00  0.83           H  
ATOM   1653  N   LEU A 104       5.401   3.767  26.158  1.00  0.90           N  
ATOM   1654  CA  LEU A 104       6.352   4.623  26.862  1.00  0.90           C  
ATOM   1655  C   LEU A 104       5.705   5.783  27.603  1.00  0.90           C  
ATOM   1656  O   LEU A 104       6.218   6.229  28.627  1.00  0.90           O  
ATOM   1657  CB  LEU A 104       7.399   5.146  25.896  1.00  0.90           C  
ATOM   1658  CG  LEU A 104       8.685   4.389  25.822  1.00  0.90           C  
ATOM   1659  CD1 LEU A 104       9.432   4.671  27.123  1.00  0.90           C  
ATOM   1660  CD2 LEU A 104       8.417   2.882  25.614  1.00  0.90           C  
ATOM   1661  H   LEU A 104       5.477   3.653  25.143  1.00  0.90           H  
ATOM   1662  HA  LEU A 104       6.865   4.005  27.600  1.00  0.90           H  
ATOM   1663 1HB  LEU A 104       6.964   5.171  24.895  1.00  0.90           H  
ATOM   1664 2HB  LEU A 104       7.650   6.155  26.176  1.00  0.90           H  
ATOM   1665  HG  LEU A 104       9.278   4.757  24.994  1.00  0.90           H  
ATOM   1666 1HD1 LEU A 104      10.375   4.179  27.108  1.00  0.90           H  
ATOM   1667 2HD1 LEU A 104       9.595   5.745  27.221  1.00  0.90           H  
ATOM   1668 3HD1 LEU A 104       8.847   4.315  27.970  1.00  0.90           H  
ATOM   1669 1HD2 LEU A 104       9.355   2.342  25.560  1.00  0.90           H  
ATOM   1670 2HD2 LEU A 104       7.820   2.495  26.442  1.00  0.90           H  
ATOM   1671 3HD2 LEU A 104       7.874   2.736  24.685  1.00  0.90           H  
ATOM   1672  N   SER A 105       4.542   6.228  27.148  1.00  0.99           N  
ATOM   1673  CA  SER A 105       3.835   7.322  27.802  1.00  0.99           C  
ATOM   1674  C   SER A 105       3.339   6.904  29.199  1.00  0.99           C  
ATOM   1675  O   SER A 105       2.957   7.753  30.000  1.00  0.99           O  
ATOM   1676  CB  SER A 105       2.680   7.817  26.950  1.00  0.99           C  
ATOM   1677  OG  SER A 105       1.640   6.886  26.886  1.00  0.99           O  
ATOM   1678  H   SER A 105       4.168   5.815  26.309  1.00  0.99           H  
ATOM   1679  HA  SER A 105       4.526   8.149  27.925  1.00  0.99           H  
ATOM   1680 1HB  SER A 105       2.308   8.757  27.353  1.00  0.99           H  
ATOM   1681 2HB  SER A 105       3.047   8.016  25.945  1.00  0.99           H  
ATOM   1682  HG  SER A 105       1.267   6.846  27.773  1.00  0.99           H  
ATOM   1683  N   GLN A 106       3.351   5.589  29.492  1.00  1.10           N  
ATOM   1684  CA  GLN A 106       2.942   5.050  30.787  1.00  1.10           C  
ATOM   1685  C   GLN A 106       4.131   5.023  31.750  1.00  1.10           C  
ATOM   1686  O   GLN A 106       3.971   4.702  32.927  1.00  1.10           O  
ATOM   1687  CB  GLN A 106       2.423   3.610  30.642  1.00  1.10           C  
ATOM   1688  CG  GLN A 106       1.160   3.453  29.801  1.00  1.10           C  
ATOM   1689  CD  GLN A 106       0.714   1.968  29.632  1.00  1.10           C  
ATOM   1690  OE1 GLN A 106       1.262   1.156  28.848  1.00  1.10           O  
ATOM   1691  NE2 GLN A 106      -0.316   1.608  30.396  1.00  1.10           N  
ATOM   1692  H   GLN A 106       3.679   4.916  28.803  1.00  1.10           H  
ATOM   1693  HA  GLN A 106       2.165   5.687  31.208  1.00  1.10           H  
ATOM   1694 1HB  GLN A 106       3.201   2.987  30.210  1.00  1.10           H  
ATOM   1695 2HB  GLN A 106       2.211   3.211  31.632  1.00  1.10           H  
ATOM   1696 1HG  GLN A 106       0.351   4.000  30.281  1.00  1.10           H  
ATOM   1697 2HG  GLN A 106       1.357   3.873  28.817  1.00  1.10           H  
ATOM   1698 1HE2 GLN A 106      -0.673   0.674  30.355  1.00  1.10           H  
ATOM   1699 2HE2 GLN A 106      -0.737   2.274  31.016  1.00  1.10           H  
ATOM   1700  N   VAL A 107       5.320   5.339  31.227  1.00  1.24           N  
ATOM   1701  CA  VAL A 107       6.578   5.349  31.961  1.00  1.24           C  
ATOM   1702  C   VAL A 107       7.033   6.791  32.134  1.00  1.24           C  
ATOM   1703  O   VAL A 107       7.632   7.159  33.133  1.00  1.24           O  
ATOM   1704  CB  VAL A 107       7.687   4.573  31.212  1.00  1.24           C  
ATOM   1705  CG1 VAL A 107       8.991   4.676  32.018  1.00  1.24           C  
ATOM   1706  CG2 VAL A 107       7.279   3.108  30.970  1.00  1.24           C  
ATOM   1707  H   VAL A 107       5.370   5.598  30.249  1.00  1.24           H  
ATOM   1708  HA  VAL A 107       6.427   4.926  32.942  1.00  1.24           H  
ATOM   1709  HB  VAL A 107       7.863   5.056  30.250  1.00  1.24           H  
ATOM   1710 1HG1 VAL A 107       9.789   4.174  31.495  1.00  1.24           H  
ATOM   1711 2HG1 VAL A 107       9.246   5.724  32.149  1.00  1.24           H  
ATOM   1712 3HG1 VAL A 107       8.859   4.215  33.000  1.00  1.24           H  
ATOM   1713 1HG2 VAL A 107       8.076   2.596  30.428  1.00  1.24           H  
ATOM   1714 2HG2 VAL A 107       7.110   2.608  31.918  1.00  1.24           H  
ATOM   1715 3HG2 VAL A 107       6.360   3.082  30.373  1.00  1.24           H  
ATOM   1716  N   ALA A 108       6.820   7.565  31.083  1.00  1.38           N  
ATOM   1717  CA  ALA A 108       7.230   8.951  30.930  1.00  1.38           C  
ATOM   1718  C   ALA A 108       6.370   9.948  31.718  1.00  1.38           C  
ATOM   1719  O   ALA A 108       5.563   9.565  32.560  1.00  1.38           O  
ATOM   1720  CB  ALA A 108       7.176   9.303  29.468  1.00  1.38           C  
ATOM   1721  H   ALA A 108       6.348   7.146  30.289  1.00  1.38           H  
ATOM   1722  HA  ALA A 108       8.252   9.030  31.292  1.00  1.38           H  
ATOM   1723 1HB  ALA A 108       7.524  10.304  29.314  1.00  1.38           H  
ATOM   1724 2HB  ALA A 108       7.792   8.617  28.899  1.00  1.38           H  
ATOM   1725 3HB  ALA A 108       6.152   9.219  29.135  1.00  1.38           H  
ATOM   1726  N   ALA A 109       6.578  11.243  31.405  1.00  1.48           N  
ATOM   1727  CA  ALA A 109       6.000  12.464  32.009  1.00  1.48           C  
ATOM   1728  C   ALA A 109       6.728  12.952  33.266  1.00  1.48           C  
ATOM   1729  O   ALA A 109       6.338  13.956  33.861  1.00  1.48           O  
ATOM   1730  CB  ALA A 109       4.529  12.256  32.357  1.00  1.48           C  
ATOM   1731  H   ALA A 109       7.249  11.418  30.677  1.00  1.48           H  
ATOM   1732  HA  ALA A 109       6.065  13.252  31.259  1.00  1.48           H  
ATOM   1733 1HB  ALA A 109       4.123  13.192  32.736  1.00  1.48           H  
ATOM   1734 2HB  ALA A 109       3.981  11.958  31.464  1.00  1.48           H  
ATOM   1735 3HB  ALA A 109       4.409  11.501  33.120  1.00  1.48           H  
ATOM   1736  N   ALA A 110       7.829  12.304  33.613  1.00  1.50           N  
ATOM   1737  CA  ALA A 110       8.715  12.801  34.661  1.00  1.50           C  
ATOM   1738  C   ALA A 110      10.065  12.071  34.552  1.00  1.50           C  
ATOM   1739  O   ALA A 110      10.083  10.840  34.482  1.00  1.50           O  
ATOM   1740  CB  ALA A 110       8.104  12.599  36.038  1.00  1.50           C  
ATOM   1741  H   ALA A 110       8.066  11.461  33.115  1.00  1.50           H  
ATOM   1742  HA  ALA A 110       8.840  13.865  34.520  1.00  1.50           H  
ATOM   1743 1HB  ALA A 110       8.785  12.991  36.794  1.00  1.50           H  
ATOM   1744 2HB  ALA A 110       7.153  13.123  36.104  1.00  1.50           H  
ATOM   1745 3HB  ALA A 110       7.939  11.545  36.217  1.00  1.50           H  
ATOM   1746  N   PRO A 111      11.210  12.770  34.529  1.00  1.41           N  
ATOM   1747  CA  PRO A 111      12.517  12.151  34.502  1.00  1.41           C  
ATOM   1748  C   PRO A 111      12.690  11.228  35.686  1.00  1.41           C  
ATOM   1749  O   PRO A 111      12.400  11.616  36.819  1.00  1.41           O  
ATOM   1750  CB  PRO A 111      13.454  13.358  34.605  1.00  1.41           C  
ATOM   1751  CG  PRO A 111      12.657  14.510  34.029  1.00  1.41           C  
ATOM   1752  CD  PRO A 111      11.229  14.246  34.456  1.00  1.41           C  
ATOM   1753  HA  PRO A 111      12.653  11.606  33.553  1.00  1.41           H  
ATOM   1754 1HB  PRO A 111      13.737  13.520  35.658  1.00  1.41           H  
ATOM   1755 2HB  PRO A 111      14.382  13.158  34.055  1.00  1.41           H  
ATOM   1756 1HG  PRO A 111      13.045  15.466  34.412  1.00  1.41           H  
ATOM   1757 2HG  PRO A 111      12.769  14.541  32.940  1.00  1.41           H  
ATOM   1758 1HD  PRO A 111      11.005  14.697  35.436  1.00  1.41           H  
ATOM   1759 2HD  PRO A 111      10.589  14.627  33.647  1.00  1.41           H  
ATOM   1760  N   GLY A 112      13.200  10.031  35.444  1.00  1.25           N  
ATOM   1761  CA  GLY A 112      13.485   9.084  36.508  1.00  1.25           C  
ATOM   1762  C   GLY A 112      12.269   8.308  37.019  1.00  1.25           C  
ATOM   1763  O   GLY A 112      12.400   7.509  37.946  1.00  1.25           O  
ATOM   1764  H   GLY A 112      13.390   9.729  34.489  1.00  1.25           H  
ATOM   1765 1HA  GLY A 112      14.224   8.376  36.136  1.00  1.25           H  
ATOM   1766 2HA  GLY A 112      13.950   9.612  37.339  1.00  1.25           H  
ATOM   1767  N   ASP A 113      11.077   8.553  36.466  1.00  1.05           N  
ATOM   1768  CA  ASP A 113       9.894   7.852  36.960  1.00  1.05           C  
ATOM   1769  C   ASP A 113      10.063   6.345  36.771  1.00  1.05           C  
ATOM   1770  O   ASP A 113      10.550   5.894  35.724  1.00  1.05           O  
ATOM   1771  CB  ASP A 113       8.620   8.331  36.273  1.00  1.05           C  
ATOM   1772  CG  ASP A 113       7.324   7.888  37.006  1.00  1.05           C  
ATOM   1773  OD1 ASP A 113       6.855   6.810  36.767  1.00  1.05           O  
ATOM   1774  OD2 ASP A 113       6.836   8.655  37.823  1.00  1.05           O  
ATOM   1775  H   ASP A 113      10.972   9.243  35.716  1.00  1.05           H  
ATOM   1776  HA  ASP A 113       9.795   8.051  38.027  1.00  1.05           H  
ATOM   1777 1HB  ASP A 113       8.638   9.405  36.206  1.00  1.05           H  
ATOM   1778 2HB  ASP A 113       8.595   7.950  35.256  1.00  1.05           H  
ATOM   1779  N   ILE A 114       9.685   5.574  37.802  1.00  0.89           N  
ATOM   1780  CA  ILE A 114       9.796   4.115  37.764  1.00  0.89           C  
ATOM   1781  C   ILE A 114       8.459   3.382  37.808  1.00  0.89           C  
ATOM   1782  O   ILE A 114       7.648   3.587  38.716  1.00  0.89           O  
ATOM   1783  CB  ILE A 114      10.637   3.576  38.936  1.00  0.89           C  
ATOM   1784  CG1 ILE A 114      12.024   4.131  38.878  1.00  0.89           C  
ATOM   1785  CG2 ILE A 114      10.693   2.030  38.868  1.00  0.89           C  
ATOM   1786  CD1 ILE A 114      12.833   3.854  40.099  1.00  0.89           C  
ATOM   1787  H   ILE A 114       9.294   6.017  38.621  1.00  0.89           H  
ATOM   1788  HA  ILE A 114      10.297   3.850  36.843  1.00  0.89           H  
ATOM   1789  HB  ILE A 114      10.195   3.886  39.880  1.00  0.89           H  
ATOM   1790 1HG1 ILE A 114      12.522   3.695  38.035  1.00  0.89           H  
ATOM   1791 2HG1 ILE A 114      11.972   5.202  38.739  1.00  0.89           H  
ATOM   1792 1HG2 ILE A 114      11.293   1.643  39.693  1.00  0.89           H  
ATOM   1793 2HG2 ILE A 114       9.694   1.613  38.938  1.00  0.89           H  
ATOM   1794 3HG2 ILE A 114      11.146   1.724  37.921  1.00  0.89           H  
ATOM   1795 1HD1 ILE A 114      13.824   4.279  39.983  1.00  0.89           H  
ATOM   1796 2HD1 ILE A 114      12.346   4.302  40.965  1.00  0.89           H  
ATOM   1797 3HD1 ILE A 114      12.914   2.775  40.242  1.00  0.89           H  
ATOM   1798  N   ILE A 115       8.267   2.492  36.843  1.00  0.77           N  
ATOM   1799  CA  ILE A 115       7.080   1.658  36.763  1.00  0.77           C  
ATOM   1800  C   ILE A 115       7.460   0.252  37.163  1.00  0.77           C  
ATOM   1801  O   ILE A 115       8.436  -0.292  36.658  1.00  0.77           O  
ATOM   1802  CB  ILE A 115       6.506   1.621  35.344  1.00  0.77           C  
ATOM   1803  CG1 ILE A 115       6.242   3.011  34.873  1.00  0.77           C  
ATOM   1804  CG2 ILE A 115       5.257   0.771  35.281  1.00  0.77           C  
ATOM   1805  CD1 ILE A 115       5.296   3.795  35.725  1.00  0.77           C  
ATOM   1806  H   ILE A 115       8.999   2.392  36.143  1.00  0.77           H  
ATOM   1807  HA  ILE A 115       6.326   2.034  37.453  1.00  0.77           H  
ATOM   1808  HB  ILE A 115       7.247   1.199  34.677  1.00  0.77           H  
ATOM   1809 1HG1 ILE A 115       7.189   3.551  34.827  1.00  0.77           H  
ATOM   1810 2HG1 ILE A 115       5.817   2.956  33.879  1.00  0.77           H  
ATOM   1811 1HG2 ILE A 115       4.883   0.756  34.258  1.00  0.77           H  
ATOM   1812 2HG2 ILE A 115       5.486  -0.246  35.596  1.00  0.77           H  
ATOM   1813 3HG2 ILE A 115       4.497   1.193  35.939  1.00  0.77           H  
ATOM   1814 1HD1 ILE A 115       5.168   4.794  35.296  1.00  0.77           H  
ATOM   1815 2HD1 ILE A 115       4.332   3.292  35.762  1.00  0.77           H  
ATOM   1816 3HD1 ILE A 115       5.696   3.892  36.733  1.00  0.77           H  
ATOM   1817  N   ARG A 116       6.723  -0.346  38.080  1.00  0.70           N  
ATOM   1818  CA  ARG A 116       7.077  -1.699  38.481  1.00  0.70           C  
ATOM   1819  C   ARG A 116       5.858  -2.523  38.827  1.00  0.70           C  
ATOM   1820  O   ARG A 116       4.941  -2.046  39.499  1.00  0.70           O  
ATOM   1821  CB  ARG A 116       8.043  -1.675  39.656  1.00  0.70           C  
ATOM   1822  CG  ARG A 116       8.600  -3.031  40.057  1.00  0.70           C  
ATOM   1823  CD  ARG A 116       9.717  -2.907  41.032  1.00  0.70           C  
ATOM   1824  NE  ARG A 116       9.282  -2.424  42.333  1.00  0.70           N  
ATOM   1825  CZ  ARG A 116      10.121  -2.093  43.337  1.00  0.70           C  
ATOM   1826  NH1 ARG A 116      11.423  -2.201  43.170  1.00  0.70           N  
ATOM   1827  NH2 ARG A 116       9.638  -1.658  44.489  1.00  0.70           N  
ATOM   1828  H   ARG A 116       5.928   0.124  38.490  1.00  0.70           H  
ATOM   1829  HA  ARG A 116       7.576  -2.185  37.646  1.00  0.70           H  
ATOM   1830 1HB  ARG A 116       8.891  -1.036  39.414  1.00  0.70           H  
ATOM   1831 2HB  ARG A 116       7.548  -1.248  40.525  1.00  0.70           H  
ATOM   1832 1HG  ARG A 116       7.812  -3.629  40.511  1.00  0.70           H  
ATOM   1833 2HG  ARG A 116       8.978  -3.543  39.171  1.00  0.70           H  
ATOM   1834 1HD  ARG A 116      10.191  -3.879  41.166  1.00  0.70           H  
ATOM   1835 2HD  ARG A 116      10.448  -2.207  40.641  1.00  0.70           H  
ATOM   1836  HE  ARG A 116       8.288  -2.328  42.494  1.00  0.70           H  
ATOM   1837 1HH1 ARG A 116      11.798  -2.536  42.284  1.00  0.70           H  
ATOM   1838 2HH1 ARG A 116      12.052  -1.951  43.918  1.00  0.70           H  
ATOM   1839 1HH2 ARG A 116       8.640  -1.574  44.619  1.00  0.70           H  
ATOM   1840 2HH2 ARG A 116      10.268  -1.411  45.239  1.00  0.70           H  
ATOM   1841  N   GLY A 117       5.854  -3.768  38.368  1.00  0.66           N  
ATOM   1842  CA  GLY A 117       4.751  -4.661  38.687  1.00  0.66           C  
ATOM   1843  C   GLY A 117       4.713  -5.910  37.824  1.00  0.66           C  
ATOM   1844  O   GLY A 117       5.491  -6.057  36.871  1.00  0.66           O  
ATOM   1845  H   GLY A 117       6.644  -4.089  37.800  1.00  0.66           H  
ATOM   1846 1HA  GLY A 117       4.823  -4.954  39.735  1.00  0.66           H  
ATOM   1847 2HA  GLY A 117       3.811  -4.123  38.576  1.00  0.66           H  
ATOM   1848  N   ASP A 118       3.788  -6.797  38.175  1.00  0.66           N  
ATOM   1849  CA  ASP A 118       3.606  -8.051  37.469  1.00  0.66           C  
ATOM   1850  C   ASP A 118       2.527  -7.897  36.411  1.00  0.66           C  
ATOM   1851  O   ASP A 118       1.388  -7.532  36.714  1.00  0.66           O  
ATOM   1852  CB  ASP A 118       3.280  -9.155  38.453  1.00  0.66           C  
ATOM   1853  CG  ASP A 118       4.461  -9.380  39.424  1.00  0.66           C  
ATOM   1854  OD1 ASP A 118       5.543  -8.863  39.164  1.00  0.66           O  
ATOM   1855  OD2 ASP A 118       4.270 -10.039  40.409  1.00  0.66           O  
ATOM   1856  H   ASP A 118       3.187  -6.589  38.961  1.00  0.66           H  
ATOM   1857  HA  ASP A 118       4.529  -8.308  36.960  1.00  0.66           H  
ATOM   1858 1HB  ASP A 118       2.384  -8.903  39.018  1.00  0.66           H  
ATOM   1859 2HB  ASP A 118       3.085 -10.083  37.906  1.00  0.66           H  
ATOM   1860  N   MET A 119       2.916  -8.119  35.171  1.00  0.68           N  
ATOM   1861  CA  MET A 119       2.064  -7.930  34.020  1.00  0.68           C  
ATOM   1862  C   MET A 119       1.631  -9.271  33.434  1.00  0.68           C  
ATOM   1863  O   MET A 119       2.331 -10.275  33.577  1.00  0.68           O  
ATOM   1864  CB  MET A 119       2.852  -7.149  32.999  1.00  0.68           C  
ATOM   1865  CG  MET A 119       3.469  -5.845  33.516  1.00  0.68           C  
ATOM   1866  SD  MET A 119       2.268  -4.625  33.977  1.00  0.68           S  
ATOM   1867  CE  MET A 119       1.654  -4.180  32.360  1.00  0.68           C  
ATOM   1868  H   MET A 119       3.870  -8.432  35.017  1.00  0.68           H  
ATOM   1869  HA  MET A 119       1.174  -7.377  34.319  1.00  0.68           H  
ATOM   1870 1HB  MET A 119       3.649  -7.768  32.653  1.00  0.68           H  
ATOM   1871 2HB  MET A 119       2.213  -6.914  32.171  1.00  0.68           H  
ATOM   1872 1HG  MET A 119       4.095  -6.060  34.388  1.00  0.68           H  
ATOM   1873 2HG  MET A 119       4.106  -5.414  32.755  1.00  0.68           H  
ATOM   1874 1HE  MET A 119       0.887  -3.412  32.461  1.00  0.68           H  
ATOM   1875 2HE  MET A 119       2.474  -3.797  31.749  1.00  0.68           H  
ATOM   1876 3HE  MET A 119       1.222  -5.060  31.883  1.00  0.68           H  
ATOM   1877  N   ASN A 120       0.478  -9.316  32.775  1.00  0.73           N  
ATOM   1878  CA  ASN A 120       0.060 -10.579  32.163  1.00  0.73           C  
ATOM   1879  C   ASN A 120       0.584 -10.688  30.735  1.00  0.73           C  
ATOM   1880  O   ASN A 120       0.644  -9.685  30.021  1.00  0.73           O  
ATOM   1881  CB  ASN A 120      -1.460 -10.719  32.193  1.00  0.73           C  
ATOM   1882  CG  ASN A 120      -2.020 -10.856  33.599  1.00  0.73           C  
ATOM   1883  OD1 ASN A 120      -1.817 -11.881  34.262  1.00  0.73           O  
ATOM   1884  ND2 ASN A 120      -2.725  -9.846  34.052  1.00  0.73           N  
ATOM   1885  H   ASN A 120      -0.095  -8.488  32.685  1.00  0.73           H  
ATOM   1886  HA  ASN A 120       0.492 -11.407  32.722  1.00  0.73           H  
ATOM   1887 1HB  ASN A 120      -1.914  -9.851  31.713  1.00  0.73           H  
ATOM   1888 2HB  ASN A 120      -1.746 -11.598  31.611  1.00  0.73           H  
ATOM   1889 1HD2 ASN A 120      -3.127  -9.882  34.968  1.00  0.73           H  
ATOM   1890 2HD2 ASN A 120      -2.867  -9.039  33.479  1.00  0.73           H  
ATOM   1891  N   LEU A 121       0.897 -11.911  30.317  1.00  0.77           N  
ATOM   1892  CA  LEU A 121       1.315 -12.222  28.955  1.00  0.77           C  
ATOM   1893  C   LEU A 121       0.124 -12.744  28.149  1.00  0.77           C  
ATOM   1894  O   LEU A 121      -0.747 -13.423  28.686  1.00  0.77           O  
ATOM   1895  CB  LEU A 121       2.430 -13.280  28.993  1.00  0.77           C  
ATOM   1896  CG  LEU A 121       3.728 -12.888  29.731  1.00  0.77           C  
ATOM   1897  CD1 LEU A 121       4.622 -14.091  29.867  1.00  0.77           C  
ATOM   1898  CD2 LEU A 121       4.445 -11.816  28.924  1.00  0.77           C  
ATOM   1899  H   LEU A 121       0.859 -12.685  30.978  1.00  0.77           H  
ATOM   1900  HA  LEU A 121       1.689 -11.314  28.480  1.00  0.77           H  
ATOM   1901 1HB  LEU A 121       2.042 -14.179  29.460  1.00  0.77           H  
ATOM   1902 2HB  LEU A 121       2.697 -13.524  27.974  1.00  0.77           H  
ATOM   1903  HG  LEU A 121       3.489 -12.519  30.730  1.00  0.77           H  
ATOM   1904 1HD1 LEU A 121       5.524 -13.803  30.390  1.00  0.77           H  
ATOM   1905 2HD1 LEU A 121       4.106 -14.864  30.437  1.00  0.77           H  
ATOM   1906 3HD1 LEU A 121       4.873 -14.477  28.877  1.00  0.77           H  
ATOM   1907 1HD2 LEU A 121       5.364 -11.534  29.418  1.00  0.77           H  
ATOM   1908 2HD2 LEU A 121       4.677 -12.201  27.929  1.00  0.77           H  
ATOM   1909 3HD2 LEU A 121       3.797 -10.963  28.835  1.00  0.77           H  
ATOM   1910  N   ASP A 122       0.087 -12.407  26.865  1.00  0.81           N  
ATOM   1911  CA  ASP A 122      -0.925 -12.849  25.903  1.00  0.81           C  
ATOM   1912  C   ASP A 122      -0.344 -13.873  24.911  1.00  0.81           C  
ATOM   1913  O   ASP A 122       0.584 -13.520  24.182  1.00  0.81           O  
ATOM   1914  CB  ASP A 122      -1.487 -11.625  25.162  1.00  0.81           C  
ATOM   1915  CG  ASP A 122      -2.667 -11.895  24.187  1.00  0.81           C  
ATOM   1916  OD1 ASP A 122      -2.970 -13.027  23.917  1.00  0.81           O  
ATOM   1917  OD2 ASP A 122      -3.250 -10.934  23.734  1.00  0.81           O  
ATOM   1918  H   ASP A 122       0.802 -11.764  26.517  1.00  0.81           H  
ATOM   1919  HA  ASP A 122      -1.743 -13.307  26.453  1.00  0.81           H  
ATOM   1920 1HB  ASP A 122      -1.824 -10.895  25.900  1.00  0.81           H  
ATOM   1921 2HB  ASP A 122      -0.679 -11.150  24.599  1.00  0.81           H  
ATOM   1922  N   PRO A 123      -0.789 -15.151  24.872  1.00  0.82           N  
ATOM   1923  CA  PRO A 123      -1.829 -15.907  25.591  1.00  0.82           C  
ATOM   1924  C   PRO A 123      -1.845 -15.984  27.111  1.00  0.82           C  
ATOM   1925  O   PRO A 123      -2.871 -15.676  27.722  1.00  0.82           O  
ATOM   1926  CB  PRO A 123      -1.610 -17.328  25.040  1.00  0.82           C  
ATOM   1927  CG  PRO A 123      -1.088 -17.106  23.667  1.00  0.82           C  
ATOM   1928  CD  PRO A 123      -0.149 -15.956  23.826  1.00  0.82           C  
ATOM   1929  HA  PRO A 123      -2.800 -15.525  25.246  1.00  0.82           H  
ATOM   1930 1HB  PRO A 123      -0.909 -17.882  25.677  1.00  0.82           H  
ATOM   1931 2HB  PRO A 123      -2.559 -17.882  25.058  1.00  0.82           H  
ATOM   1932 1HG  PRO A 123      -0.604 -18.006  23.289  1.00  0.82           H  
ATOM   1933 2HG  PRO A 123      -1.918 -16.876  22.982  1.00  0.82           H  
ATOM   1934 1HD  PRO A 123       0.818 -16.322  24.173  1.00  0.82           H  
ATOM   1935 2HD  PRO A 123      -0.068 -15.382  22.892  1.00  0.82           H  
ATOM   1936  N   GLU A 124      -0.766 -16.468  27.724  1.00  0.80           N  
ATOM   1937  CA  GLU A 124      -0.824 -16.695  29.165  1.00  0.80           C  
ATOM   1938  C   GLU A 124       0.521 -16.704  29.878  1.00  0.80           C  
ATOM   1939  O   GLU A 124       1.582 -16.822  29.263  1.00  0.80           O  
ATOM   1940  CB  GLU A 124      -1.620 -17.986  29.450  1.00  0.80           C  
ATOM   1941  CG  GLU A 124      -1.064 -19.261  28.872  1.00  0.80           C  
ATOM   1942  CD  GLU A 124      -2.018 -20.426  29.079  1.00  0.80           C  
ATOM   1943  OE1 GLU A 124      -2.224 -20.825  30.200  1.00  0.80           O  
ATOM   1944  OE2 GLU A 124      -2.546 -20.912  28.100  1.00  0.80           O  
ATOM   1945  H   GLU A 124       0.079 -16.692  27.213  1.00  0.80           H  
ATOM   1946  HA  GLU A 124      -1.393 -15.868  29.596  1.00  0.80           H  
ATOM   1947 1HB  GLU A 124      -1.696 -18.128  30.526  1.00  0.80           H  
ATOM   1948 2HB  GLU A 124      -2.636 -17.878  29.073  1.00  0.80           H  
ATOM   1949 1HG  GLU A 124      -0.888 -19.129  27.807  1.00  0.80           H  
ATOM   1950 2HG  GLU A 124      -0.109 -19.480  29.349  1.00  0.80           H  
ATOM   1951  N   GLY A 125       0.447 -16.593  31.200  1.00  0.76           N  
ATOM   1952  CA  GLY A 125       1.609 -16.564  32.078  1.00  0.76           C  
ATOM   1953  C   GLY A 125       1.837 -15.115  32.466  1.00  0.76           C  
ATOM   1954  O   GLY A 125       1.177 -14.226  31.921  1.00  0.76           O  
ATOM   1955  H   GLY A 125      -0.468 -16.515  31.618  1.00  0.76           H  
ATOM   1956 1HA  GLY A 125       1.430 -17.171  32.967  1.00  0.76           H  
ATOM   1957 2HA  GLY A 125       2.483 -16.969  31.571  1.00  0.76           H  
ATOM   1958  N   GLN A 126       2.704 -14.873  33.438  1.00  0.71           N  
ATOM   1959  CA  GLN A 126       2.957 -13.509  33.892  1.00  0.71           C  
ATOM   1960  C   GLN A 126       4.434 -13.176  33.864  1.00  0.71           C  
ATOM   1961  O   GLN A 126       5.288 -14.067  33.930  1.00  0.71           O  
ATOM   1962  CB  GLN A 126       2.399 -13.277  35.298  1.00  0.71           C  
ATOM   1963  CG  GLN A 126       0.910 -13.442  35.408  1.00  0.71           C  
ATOM   1964  CD  GLN A 126       0.393 -13.216  36.809  1.00  0.71           C  
ATOM   1965  OE1 GLN A 126       1.067 -13.597  37.785  1.00  0.71           O  
ATOM   1966  NE2 GLN A 126      -0.786 -12.607  36.915  1.00  0.71           N  
ATOM   1967  H   GLN A 126       3.188 -15.658  33.872  1.00  0.71           H  
ATOM   1968  HA  GLN A 126       2.460 -12.819  33.213  1.00  0.71           H  
ATOM   1969 1HB  GLN A 126       2.874 -13.962  35.997  1.00  0.71           H  
ATOM   1970 2HB  GLN A 126       2.646 -12.258  35.613  1.00  0.71           H  
ATOM   1971 1HG  GLN A 126       0.458 -12.715  34.756  1.00  0.71           H  
ATOM   1972 2HG  GLN A 126       0.631 -14.445  35.097  1.00  0.71           H  
ATOM   1973 1HE2 GLN A 126      -1.191 -12.428  37.812  1.00  0.71           H  
ATOM   1974 2HE2 GLN A 126      -1.272 -12.320  36.061  1.00  0.71           H  
ATOM   1975  N   ILE A 127       4.726 -11.884  33.789  1.00  0.66           N  
ATOM   1976  CA  ILE A 127       6.098 -11.394  33.802  1.00  0.66           C  
ATOM   1977  C   ILE A 127       6.262 -10.209  34.756  1.00  0.66           C  
ATOM   1978  O   ILE A 127       5.444  -9.288  34.774  1.00  0.66           O  
ATOM   1979  CB  ILE A 127       6.467 -11.000  32.377  1.00  0.66           C  
ATOM   1980  CG1 ILE A 127       7.877 -10.571  32.240  1.00  0.66           C  
ATOM   1981  CG2 ILE A 127       5.512  -9.977  31.896  1.00  0.66           C  
ATOM   1982  CD1 ILE A 127       8.220 -10.471  30.795  1.00  0.66           C  
ATOM   1983  H   ILE A 127       3.955 -11.219  33.723  1.00  0.66           H  
ATOM   1984  HA  ILE A 127       6.755 -12.191  34.133  1.00  0.66           H  
ATOM   1985  HB  ILE A 127       6.362 -11.871  31.740  1.00  0.66           H  
ATOM   1986 1HG1 ILE A 127       8.036  -9.626  32.728  1.00  0.66           H  
ATOM   1987 2HG1 ILE A 127       8.532 -11.305  32.712  1.00  0.66           H  
ATOM   1988 1HG2 ILE A 127       5.743  -9.724  30.866  1.00  0.66           H  
ATOM   1989 2HG2 ILE A 127       4.494 -10.368  31.956  1.00  0.66           H  
ATOM   1990 3HG2 ILE A 127       5.588  -9.105  32.514  1.00  0.66           H  
ATOM   1991 1HD1 ILE A 127       9.248 -10.172  30.662  1.00  0.66           H  
ATOM   1992 2HD1 ILE A 127       8.054 -11.426  30.334  1.00  0.66           H  
ATOM   1993 3HD1 ILE A 127       7.566  -9.738  30.337  1.00  0.66           H  
ATOM   1994  N   SER A 128       7.340 -10.224  35.527  1.00  0.64           N  
ATOM   1995  CA  SER A 128       7.621  -9.160  36.484  1.00  0.64           C  
ATOM   1996  C   SER A 128       8.701  -8.247  35.930  1.00  0.64           C  
ATOM   1997  O   SER A 128       9.820  -8.713  35.656  1.00  0.64           O  
ATOM   1998  CB  SER A 128       8.063  -9.759  37.804  1.00  0.64           C  
ATOM   1999  OG  SER A 128       8.279  -8.777  38.767  1.00  0.64           O  
ATOM   2000  H   SER A 128       7.974 -11.012  35.462  1.00  0.64           H  
ATOM   2001  HA  SER A 128       6.722  -8.570  36.647  1.00  0.64           H  
ATOM   2002 1HB  SER A 128       7.311 -10.462  38.160  1.00  0.64           H  
ATOM   2003 2HB  SER A 128       8.979 -10.314  37.641  1.00  0.64           H  
ATOM   2004  HG  SER A 128       7.360  -8.565  39.091  1.00  0.64           H  
ATOM   2005  N   LEU A 129       8.338  -6.970  35.723  1.00  0.65           N  
ATOM   2006  CA  LEU A 129       9.240  -5.974  35.136  1.00  0.65           C  
ATOM   2007  C   LEU A 129       9.368  -4.690  35.950  1.00  0.65           C  
ATOM   2008  O   LEU A 129       8.471  -4.306  36.717  1.00  0.65           O  
ATOM   2009  CB  LEU A 129       8.792  -5.498  33.744  1.00  0.65           C  
ATOM   2010  CG  LEU A 129       8.704  -6.469  32.627  1.00  0.65           C  
ATOM   2011  CD1 LEU A 129       7.320  -6.956  32.541  1.00  0.65           C  
ATOM   2012  CD2 LEU A 129       9.097  -5.780  31.336  1.00  0.65           C  
ATOM   2013  H   LEU A 129       7.394  -6.687  36.002  1.00  0.65           H  
ATOM   2014  HA  LEU A 129      10.226  -6.423  35.057  1.00  0.65           H  
ATOM   2015 1HB  LEU A 129       7.810  -5.040  33.848  1.00  0.65           H  
ATOM   2016 2HB  LEU A 129       9.490  -4.719  33.421  1.00  0.65           H  
ATOM   2017  HG  LEU A 129       9.365  -7.316  32.813  1.00  0.65           H  
ATOM   2018 1HD1 LEU A 129       7.254  -7.652  31.720  1.00  0.65           H  
ATOM   2019 2HD1 LEU A 129       7.039  -7.446  33.472  1.00  0.65           H  
ATOM   2020 3HD1 LEU A 129       6.654  -6.118  32.363  1.00  0.65           H  
ATOM   2021 1HD2 LEU A 129       9.023  -6.493  30.532  1.00  0.65           H  
ATOM   2022 2HD2 LEU A 129       8.430  -4.941  31.146  1.00  0.65           H  
ATOM   2023 3HD2 LEU A 129      10.122  -5.418  31.416  1.00  0.65           H  
ATOM   2024  N   GLU A 130      10.484  -4.001  35.712  1.00  0.69           N  
ATOM   2025  CA  GLU A 130      10.731  -2.664  36.242  1.00  0.69           C  
ATOM   2026  C   GLU A 130      11.252  -1.763  35.114  1.00  0.69           C  
ATOM   2027  O   GLU A 130      12.184  -2.120  34.394  1.00  0.69           O  
ATOM   2028  CB  GLU A 130      11.721  -2.730  37.409  1.00  0.69           C  
ATOM   2029  CG  GLU A 130      12.038  -1.409  38.080  1.00  0.69           C  
ATOM   2030  CD  GLU A 130      12.915  -1.597  39.302  1.00  0.69           C  
ATOM   2031  OE1 GLU A 130      13.180  -2.730  39.648  1.00  0.69           O  
ATOM   2032  OE2 GLU A 130      13.304  -0.623  39.895  1.00  0.69           O  
ATOM   2033  H   GLU A 130      11.184  -4.431  35.110  1.00  0.69           H  
ATOM   2034  HA  GLU A 130       9.795  -2.254  36.605  1.00  0.69           H  
ATOM   2035 1HB  GLU A 130      11.331  -3.404  38.171  1.00  0.69           H  
ATOM   2036 2HB  GLU A 130      12.654  -3.148  37.063  1.00  0.69           H  
ATOM   2037 1HG  GLU A 130      12.545  -0.754  37.369  1.00  0.69           H  
ATOM   2038 2HG  GLU A 130      11.104  -0.933  38.367  1.00  0.69           H  
ATOM   2039  N   LEU A 131      10.621  -0.603  34.926  1.00  0.76           N  
ATOM   2040  CA  LEU A 131      11.037   0.296  33.850  1.00  0.76           C  
ATOM   2041  C   LEU A 131      11.318   1.703  34.357  1.00  0.76           C  
ATOM   2042  O   LEU A 131      10.554   2.236  35.161  1.00  0.76           O  
ATOM   2043  CB  LEU A 131       9.938   0.370  32.790  1.00  0.76           C  
ATOM   2044  CG  LEU A 131       9.553  -0.944  32.121  1.00  0.76           C  
ATOM   2045  CD1 LEU A 131       8.437  -1.639  32.928  1.00  0.76           C  
ATOM   2046  CD2 LEU A 131       9.095  -0.658  30.734  1.00  0.76           C  
ATOM   2047  H   LEU A 131       9.845  -0.359  35.533  1.00  0.76           H  
ATOM   2048  HA  LEU A 131      11.942  -0.095  33.399  1.00  0.76           H  
ATOM   2049 1HB  LEU A 131       9.048   0.781  33.247  1.00  0.76           H  
ATOM   2050 2HB  LEU A 131      10.257   1.046  32.028  1.00  0.76           H  
ATOM   2051  HG  LEU A 131      10.418  -1.607  32.094  1.00  0.76           H  
ATOM   2052 1HD1 LEU A 131       8.172  -2.576  32.443  1.00  0.76           H  
ATOM   2053 2HD1 LEU A 131       8.760  -1.846  33.939  1.00  0.76           H  
ATOM   2054 3HD1 LEU A 131       7.562  -0.991  32.967  1.00  0.76           H  
ATOM   2055 1HD2 LEU A 131       8.824  -1.587  30.260  1.00  0.76           H  
ATOM   2056 2HD2 LEU A 131       8.231   0.003  30.763  1.00  0.76           H  
ATOM   2057 3HD2 LEU A 131       9.894  -0.183  30.191  1.00  0.76           H  
ATOM   2058  N   LYS A 132      12.367   2.340  33.830  1.00  0.90           N  
ATOM   2059  CA  LYS A 132      12.700   3.705  34.250  1.00  0.90           C  
ATOM   2060  C   LYS A 132      13.136   4.568  33.065  1.00  0.90           C  
ATOM   2061  O   LYS A 132      13.971   4.152  32.257  1.00  0.90           O  
ATOM   2062  CB  LYS A 132      13.818   3.649  35.292  1.00  0.90           C  
ATOM   2063  CG  LYS A 132      14.171   4.965  35.955  1.00  0.90           C  
ATOM   2064  CD  LYS A 132      15.291   4.765  36.991  1.00  0.90           C  
ATOM   2065  CE  LYS A 132      15.621   6.054  37.734  1.00  0.90           C  
ATOM   2066  NZ  LYS A 132      16.756   5.879  38.698  1.00  0.90           N  
ATOM   2067  H   LYS A 132      12.969   1.837  33.178  1.00  0.90           H  
ATOM   2068  HA  LYS A 132      11.818   4.158  34.689  1.00  0.90           H  
ATOM   2069 1HB  LYS A 132      13.542   2.943  36.073  1.00  0.90           H  
ATOM   2070 2HB  LYS A 132      14.723   3.271  34.822  1.00  0.90           H  
ATOM   2071 1HG  LYS A 132      14.465   5.679  35.215  1.00  0.90           H  
ATOM   2072 2HG  LYS A 132      13.286   5.361  36.456  1.00  0.90           H  
ATOM   2073 1HD  LYS A 132      14.985   4.011  37.713  1.00  0.90           H  
ATOM   2074 2HD  LYS A 132      16.187   4.409  36.488  1.00  0.90           H  
ATOM   2075 1HE  LYS A 132      15.885   6.824  37.015  1.00  0.90           H  
ATOM   2076 2HE  LYS A 132      14.737   6.375  38.286  1.00  0.90           H  
ATOM   2077 1HZ  LYS A 132      16.931   6.756  39.167  1.00  0.90           H  
ATOM   2078 2HZ  LYS A 132      16.526   5.175  39.385  1.00  0.90           H  
ATOM   2079 3HZ  LYS A 132      17.585   5.594  38.195  1.00  0.90           H  
ATOM   2080  N   LEU A 133      12.561   5.768  32.936  1.00  1.12           N  
ATOM   2081  CA  LEU A 133      12.942   6.598  31.773  1.00  1.12           C  
ATOM   2082  C   LEU A 133      13.900   7.732  32.162  1.00  1.12           C  
ATOM   2083  O   LEU A 133      13.575   8.576  33.006  1.00  1.12           O  
ATOM   2084  CB  LEU A 133      11.694   7.170  31.080  1.00  1.12           C  
ATOM   2085  CG  LEU A 133      11.944   8.028  29.809  1.00  1.12           C  
ATOM   2086  CD1 LEU A 133      12.543   7.139  28.741  1.00  1.12           C  
ATOM   2087  CD2 LEU A 133      10.642   8.610  29.310  1.00  1.12           C  
ATOM   2088  H   LEU A 133      11.878   6.071  33.642  1.00  1.12           H  
ATOM   2089  HA  LEU A 133      13.459   5.971  31.050  1.00  1.12           H  
ATOM   2090 1HB  LEU A 133      11.070   6.340  30.774  1.00  1.12           H  
ATOM   2091 2HB  LEU A 133      11.137   7.776  31.799  1.00  1.12           H  
ATOM   2092  HG  LEU A 133      12.653   8.831  30.034  1.00  1.12           H  
ATOM   2093 1HD1 LEU A 133      12.737   7.719  27.837  1.00  1.12           H  
ATOM   2094 2HD1 LEU A 133      13.459   6.733  29.109  1.00  1.12           H  
ATOM   2095 3HD1 LEU A 133      11.853   6.331  28.516  1.00  1.12           H  
ATOM   2096 1HD2 LEU A 133      10.824   9.198  28.408  1.00  1.12           H  
ATOM   2097 2HD2 LEU A 133       9.956   7.793  29.082  1.00  1.12           H  
ATOM   2098 3HD2 LEU A 133      10.221   9.246  30.079  1.00  1.12           H  
ATOM   2099  N   LEU A 134      15.080   7.743  31.542  1.00  1.43           N  
ATOM   2100  CA  LEU A 134      16.105   8.740  31.832  1.00  1.43           C  
ATOM   2101  C   LEU A 134      16.307   9.741  30.713  1.00  1.43           C  
ATOM   2102  O   LEU A 134      16.220   9.418  29.521  1.00  1.43           O  
ATOM   2103  CB  LEU A 134      17.454   8.081  32.109  1.00  1.43           C  
ATOM   2104  CG  LEU A 134      17.724   7.603  33.546  1.00  1.43           C  
ATOM   2105  CD1 LEU A 134      16.806   6.475  33.900  1.00  1.43           C  
ATOM   2106  CD2 LEU A 134      19.176   7.173  33.652  1.00  1.43           C  
ATOM   2107  H   LEU A 134      15.283   7.031  30.842  1.00  1.43           H  
ATOM   2108  HA  LEU A 134      15.803   9.290  32.721  1.00  1.43           H  
ATOM   2109 1HB  LEU A 134      17.533   7.229  31.460  1.00  1.43           H  
ATOM   2110 2HB  LEU A 134      18.245   8.787  31.837  1.00  1.43           H  
ATOM   2111  HG  LEU A 134      17.540   8.421  34.243  1.00  1.43           H  
ATOM   2112 1HD1 LEU A 134      17.015   6.157  34.910  1.00  1.43           H  
ATOM   2113 2HD1 LEU A 134      15.796   6.813  33.829  1.00  1.43           H  
ATOM   2114 3HD1 LEU A 134      16.956   5.654  33.233  1.00  1.43           H  
ATOM   2115 1HD2 LEU A 134      19.385   6.844  34.669  1.00  1.43           H  
ATOM   2116 2HD2 LEU A 134      19.370   6.362  32.968  1.00  1.43           H  
ATOM   2117 3HD2 LEU A 134      19.820   8.017  33.401  1.00  1.43           H  
ATOM   2118  N   ARG A 135      16.641  10.960  31.106  1.00  1.86           N  
ATOM   2119  CA  ARG A 135      16.971  11.990  30.146  1.00  1.86           C  
ATOM   2120  C   ARG A 135      18.480  12.075  30.013  1.00  1.86           C  
ATOM   2121  O   ARG A 135      19.196  11.922  31.006  1.00  1.86           O  
ATOM   2122  CB  ARG A 135      16.434  13.329  30.602  1.00  1.86           C  
ATOM   2123  CG  ARG A 135      14.943  13.369  30.847  1.00  1.86           C  
ATOM   2124  CD  ARG A 135      14.175  13.228  29.599  1.00  1.86           C  
ATOM   2125  NE  ARG A 135      12.763  13.385  29.834  1.00  1.86           N  
ATOM   2126  CZ  ARG A 135      11.825  13.292  28.882  1.00  1.86           C  
ATOM   2127  NH1 ARG A 135      12.156  13.033  27.647  1.00  1.86           N  
ATOM   2128  NH2 ARG A 135      10.555  13.464  29.186  1.00  1.86           N  
ATOM   2129  H   ARG A 135      16.681  11.169  32.095  1.00  1.86           H  
ATOM   2130  HA  ARG A 135      16.540  11.735  29.177  1.00  1.86           H  
ATOM   2131 1HB  ARG A 135      16.931  13.623  31.526  1.00  1.86           H  
ATOM   2132 2HB  ARG A 135      16.670  14.084  29.851  1.00  1.86           H  
ATOM   2133 1HG  ARG A 135      14.659  12.553  31.515  1.00  1.86           H  
ATOM   2134 2HG  ARG A 135      14.678  14.321  31.306  1.00  1.86           H  
ATOM   2135 1HD  ARG A 135      14.490  13.987  28.884  1.00  1.86           H  
ATOM   2136 2HD  ARG A 135      14.343  12.235  29.171  1.00  1.86           H  
ATOM   2137  HE  ARG A 135      12.461  13.590  30.775  1.00  1.86           H  
ATOM   2138 1HH1 ARG A 135      13.120  12.877  27.347  1.00  1.86           H  
ATOM   2139 2HH1 ARG A 135      11.446  12.968  26.930  1.00  1.86           H  
ATOM   2140 1HH2 ARG A 135      10.285  13.669  30.131  1.00  1.86           H  
ATOM   2141 2HH2 ARG A 135       9.857  13.391  28.458  1.00  1.86           H  
ATOM   2142  N   HIS A 136      18.944  12.328  28.799  1.00  2.37           N  
ATOM   2143  CA  HIS A 136      20.360  12.494  28.525  1.00  2.37           C  
ATOM   2144  C   HIS A 136      20.561  13.665  27.574  1.00  2.37           C  
ATOM   2145  O   HIS A 136      21.530  14.414  27.693  1.00  2.37           O  
ATOM   2146  OXT HIS A 136      19.636  13.973  26.823  1.00  2.37           O  
ATOM   2147  CB  HIS A 136      20.960  11.208  27.934  1.00  2.37           C  
ATOM   2148  CG  HIS A 136      20.868   9.986  28.841  1.00  2.37           C  
ATOM   2149  ND1 HIS A 136      21.760   9.754  29.870  1.00  2.37           N  
ATOM   2150  CD2 HIS A 136      20.002   8.945  28.857  1.00  2.37           C  
ATOM   2151  CE1 HIS A 136      21.446   8.620  30.477  1.00  2.37           C  
ATOM   2152  NE2 HIS A 136      20.398   8.103  29.875  1.00  2.37           N  
ATOM   2153  H   HIS A 136      18.287  12.421  28.037  1.00  2.37           H  
ATOM   2154  HA  HIS A 136      20.892  12.721  29.447  1.00  2.37           H  
ATOM   2155 1HB  HIS A 136      20.453  10.970  26.998  1.00  2.37           H  
ATOM   2156 2HB  HIS A 136      22.012  11.376  27.700  1.00  2.37           H  
ATOM   2157  HD1 HIS A 136      22.528  10.341  30.131  1.00  2.37           H  
ATOM   2158  HD2 HIS A 136      19.142   8.701  28.238  1.00  2.37           H  
ATOM   2159  HE1 HIS A 136      22.034   8.259  31.319  1.00  2.37           H  
ENDMDL

REMARK ID 78437 DOMAINID 76326 MODEL 3 2021-05-29_00000061_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.120   0.842   1.447  1.00 14.21           N  
ATOM      2  CA  SER A   1      -0.484   1.343   0.236  1.00 14.21           C  
ATOM      3  C   SER A   1       0.672   2.268   0.570  1.00 14.21           C  
ATOM      4  O   SER A   1       0.605   3.051   1.520  1.00 14.21           O  
ATOM      5  CB  SER A   1      -1.482   2.078  -0.633  1.00 14.21           C  
ATOM      6  OG  SER A   1      -0.846   2.642  -1.750  1.00 14.21           O  
ATOM      7 1H   SER A   1      -1.636   0.001   1.234  1.00 14.21           H  
ATOM      8 2H   SER A   1      -0.410   0.638   2.136  1.00 14.21           H  
ATOM      9 3H   SER A   1      -1.750   1.543   1.809  1.00 14.21           H  
ATOM     10  HA  SER A   1      -0.089   0.495  -0.325  1.00 14.21           H  
ATOM     11 1HB  SER A   1      -2.259   1.389  -0.961  1.00 14.21           H  
ATOM     12 2HB  SER A   1      -1.962   2.862  -0.050  1.00 14.21           H  
ATOM     13  HG  SER A   1      -0.136   3.211  -1.397  1.00 14.21           H  
ATOM     14  N   THR A   2       1.740   2.157  -0.203  1.00 13.73           N  
ATOM     15  CA  THR A   2       2.928   2.983  -0.017  1.00 13.73           C  
ATOM     16  C   THR A   2       2.568   4.461  -0.162  1.00 13.73           C  
ATOM     17  O   THR A   2       1.840   4.833  -1.086  1.00 13.73           O  
ATOM     18  CB  THR A   2       4.027   2.587  -1.023  1.00 13.73           C  
ATOM     19  OG1 THR A   2       4.342   1.197  -0.854  1.00 13.73           O  
ATOM     20  CG2 THR A   2       5.288   3.406  -0.795  1.00 13.73           C  
ATOM     21  H   THR A   2       1.733   1.489  -0.963  1.00 13.73           H  
ATOM     22  HA  THR A   2       3.311   2.826   0.993  1.00 13.73           H  
ATOM     23  HB  THR A   2       3.668   2.754  -2.038  1.00 13.73           H  
ATOM     24  HG1 THR A   2       5.052   0.954  -1.459  1.00 13.73           H  
ATOM     25 1HG2 THR A   2       6.050   3.105  -1.511  1.00 13.73           H  
ATOM     26 2HG2 THR A   2       5.072   4.457  -0.929  1.00 13.73           H  
ATOM     27 3HG2 THR A   2       5.653   3.239   0.216  1.00 13.73           H  
ATOM     28  N   ARG A   3       3.039   5.286   0.771  1.00 13.17           N  
ATOM     29  CA  ARG A   3       2.769   6.721   0.759  1.00 13.17           C  
ATOM     30  C   ARG A   3       3.506   7.414  -0.386  1.00 13.17           C  
ATOM     31  O   ARG A   3       4.440   6.853  -0.959  1.00 13.17           O  
ATOM     32  CB  ARG A   3       3.152   7.366   2.082  1.00 13.17           C  
ATOM     33  CG  ARG A   3       4.638   7.431   2.384  1.00 13.17           C  
ATOM     34  CD  ARG A   3       4.888   8.160   3.668  1.00 13.17           C  
ATOM     35  NE  ARG A   3       6.303   8.237   4.000  1.00 13.17           N  
ATOM     36  CZ  ARG A   3       7.126   9.213   3.567  1.00 13.17           C  
ATOM     37  NH1 ARG A   3       6.651  10.171   2.802  1.00 13.17           N  
ATOM     38  NH2 ARG A   3       8.404   9.210   3.912  1.00 13.17           N  
ATOM     39  H   ARG A   3       3.612   4.901   1.509  1.00 13.17           H  
ATOM     40  HA  ARG A   3       1.699   6.866   0.611  1.00 13.17           H  
ATOM     41 1HB  ARG A   3       2.777   8.388   2.103  1.00 13.17           H  
ATOM     42 2HB  ARG A   3       2.673   6.827   2.898  1.00 13.17           H  
ATOM     43 1HG  ARG A   3       5.043   6.424   2.468  1.00 13.17           H  
ATOM     44 2HG  ARG A   3       5.148   7.966   1.578  1.00 13.17           H  
ATOM     45 1HD  ARG A   3       4.504   9.176   3.581  1.00 13.17           H  
ATOM     46 2HD  ARG A   3       4.374   7.648   4.481  1.00 13.17           H  
ATOM     47  HE  ARG A   3       6.693   7.513   4.589  1.00 13.17           H  
ATOM     48 1HH1 ARG A   3       5.669  10.171   2.541  1.00 13.17           H  
ATOM     49 2HH1 ARG A   3       7.258  10.904   2.469  1.00 13.17           H  
ATOM     50 1HH2 ARG A   3       8.767   8.473   4.501  1.00 13.17           H  
ATOM     51 2HH2 ARG A   3       9.015   9.943   3.586  1.00 13.17           H  
ATOM     52  N   SER A   4       3.075   8.625  -0.723  1.00 12.61           N  
ATOM     53  CA  SER A   4       3.701   9.388  -1.799  1.00 12.61           C  
ATOM     54  C   SER A   4       5.107   9.858  -1.443  1.00 12.61           C  
ATOM     55  O   SER A   4       5.509   9.857  -0.277  1.00 12.61           O  
ATOM     56  CB  SER A   4       2.857  10.597  -2.142  1.00 12.61           C  
ATOM     57  OG  SER A   4       2.881  11.532  -1.101  1.00 12.61           O  
ATOM     58  H   SER A   4       2.294   9.029  -0.227  1.00 12.61           H  
ATOM     59  HA  SER A   4       3.772   8.745  -2.677  1.00 12.61           H  
ATOM     60 1HB  SER A   4       3.234  11.059  -3.055  1.00 12.61           H  
ATOM     61 2HB  SER A   4       1.833  10.284  -2.331  1.00 12.61           H  
ATOM     62  HG  SER A   4       3.790  11.886  -1.091  1.00 12.61           H  
ATOM     63  N   THR A   5       5.839  10.276  -2.467  1.00 12.09           N  
ATOM     64  CA  THR A   5       7.194  10.782  -2.323  1.00 12.09           C  
ATOM     65  C   THR A   5       7.184  12.222  -1.846  1.00 12.09           C  
ATOM     66  O   THR A   5       6.129  12.855  -1.784  1.00 12.09           O  
ATOM     67  CB  THR A   5       7.955  10.678  -3.655  1.00 12.09           C  
ATOM     68  OG1 THR A   5       7.332  11.522  -4.631  1.00 12.09           O  
ATOM     69  CG2 THR A   5       7.931   9.243  -4.148  1.00 12.09           C  
ATOM     70  H   THR A   5       5.438  10.237  -3.392  1.00 12.09           H  
ATOM     71  HA  THR A   5       7.713  10.180  -1.577  1.00 12.09           H  
ATOM     72  HB  THR A   5       8.987  10.997  -3.516  1.00 12.09           H  
ATOM     73  HG1 THR A   5       7.504  12.449  -4.411  1.00 12.09           H  
ATOM     74 1HG2 THR A   5       8.469   9.174  -5.094  1.00 12.09           H  
ATOM     75 2HG2 THR A   5       8.407   8.598  -3.410  1.00 12.09           H  
ATOM     76 3HG2 THR A   5       6.899   8.926  -4.293  1.00 12.09           H  
ATOM     77  N   VAL A   6       8.358  12.731  -1.509  1.00 11.63           N  
ATOM     78  CA  VAL A   6       8.499  14.099  -1.049  1.00 11.63           C  
ATOM     79  C   VAL A   6       8.221  15.055  -2.217  1.00 11.63           C  
ATOM     80  O   VAL A   6       8.828  14.906  -3.284  1.00 11.63           O  
ATOM     81  CB  VAL A   6       9.933  14.325  -0.535  1.00 11.63           C  
ATOM     82  CG1 VAL A   6      10.136  15.770  -0.144  1.00 11.63           C  
ATOM     83  CG2 VAL A   6      10.199  13.407   0.640  1.00 11.63           C  
ATOM     84  H   VAL A   6       9.180  12.147  -1.574  1.00 11.63           H  
ATOM     85  HA  VAL A   6       7.804  14.244  -0.229  1.00 11.63           H  
ATOM     86  HB  VAL A   6      10.632  14.108  -1.342  1.00 11.63           H  
ATOM     87 1HG1 VAL A   6      11.163  15.917   0.186  1.00 11.63           H  
ATOM     88 2HG1 VAL A   6       9.934  16.404  -0.996  1.00 11.63           H  
ATOM     89 3HG1 VAL A   6       9.465  16.028   0.663  1.00 11.63           H  
ATOM     90 1HG2 VAL A   6      11.221  13.556   0.992  1.00 11.63           H  
ATOM     91 2HG2 VAL A   6       9.499  13.636   1.444  1.00 11.63           H  
ATOM     92 3HG2 VAL A   6      10.069  12.369   0.332  1.00 11.63           H  
ATOM     93  N   PRO A   7       7.340  16.060  -2.065  1.00 11.18           N  
ATOM     94  CA  PRO A   7       6.940  16.991  -3.103  1.00 11.18           C  
ATOM     95  C   PRO A   7       8.012  18.019  -3.412  1.00 11.18           C  
ATOM     96  O   PRO A   7       7.859  19.217  -3.158  1.00 11.18           O  
ATOM     97  CB  PRO A   7       5.686  17.633  -2.502  1.00 11.18           C  
ATOM     98  CG  PRO A   7       5.934  17.613  -1.016  1.00 11.18           C  
ATOM     99  CD  PRO A   7       6.654  16.291  -0.770  1.00 11.18           C  
ATOM    100  HA  PRO A   7       6.685  16.427  -4.012  1.00 11.18           H  
ATOM    101 1HB  PRO A   7       5.556  18.652  -2.912  1.00 11.18           H  
ATOM    102 2HB  PRO A   7       4.796  17.058  -2.796  1.00 11.18           H  
ATOM    103 1HG  PRO A   7       6.536  18.485  -0.719  1.00 11.18           H  
ATOM    104 2HG  PRO A   7       4.979  17.685  -0.472  1.00 11.18           H  
ATOM    105 1HD  PRO A   7       7.354  16.430   0.047  1.00 11.18           H  
ATOM    106 2HD  PRO A   7       5.921  15.488  -0.573  1.00 11.18           H  
ATOM    107  N   ASN A   8       9.108  17.553  -3.997  1.00 10.68           N  
ATOM    108  CA  ASN A   8      10.226  18.427  -4.334  1.00 10.68           C  
ATOM    109  C   ASN A   8       9.917  19.158  -5.642  1.00 10.68           C  
ATOM    110  O   ASN A   8      10.553  18.949  -6.681  1.00 10.68           O  
ATOM    111  CB  ASN A   8      11.520  17.641  -4.441  1.00 10.68           C  
ATOM    112  CG  ASN A   8      11.922  17.021  -3.153  1.00 10.68           C  
ATOM    113  OD1 ASN A   8      11.750  17.637  -2.102  1.00 10.68           O  
ATOM    114  ND2 ASN A   8      12.463  15.831  -3.204  1.00 10.68           N  
ATOM    115  H   ASN A   8       9.165  16.551  -4.174  1.00 10.68           H  
ATOM    116  HA  ASN A   8      10.333  19.181  -3.553  1.00 10.68           H  
ATOM    117 1HB  ASN A   8      11.425  16.865  -5.203  1.00 10.68           H  
ATOM    118 2HB  ASN A   8      12.313  18.313  -4.743  1.00 10.68           H  
ATOM    119 1HD2 ASN A   8      12.756  15.375  -2.364  1.00 10.68           H  
ATOM    120 2HD2 ASN A   8      12.586  15.374  -4.087  1.00 10.68           H  
ATOM    121  N   ASP A   9       8.917  20.026  -5.572  1.00 10.10           N  
ATOM    122  CA  ASP A   9       8.412  20.756  -6.725  1.00 10.10           C  
ATOM    123  C   ASP A   9       9.359  21.869  -7.166  1.00 10.10           C  
ATOM    124  O   ASP A   9       9.493  22.143  -8.359  1.00 10.10           O  
ATOM    125  CB  ASP A   9       7.036  21.326  -6.401  1.00 10.10           C  
ATOM    126  CG  ASP A   9       5.979  20.225  -6.228  1.00 10.10           C  
ATOM    127  OD1 ASP A   9       6.249  19.094  -6.580  1.00 10.10           O  
ATOM    128  OD2 ASP A   9       4.916  20.525  -5.746  1.00 10.10           O  
ATOM    129  H   ASP A   9       8.466  20.124  -4.662  1.00 10.10           H  
ATOM    130  HA  ASP A   9       8.306  20.054  -7.553  1.00 10.10           H  
ATOM    131 1HB  ASP A   9       7.092  21.904  -5.478  1.00 10.10           H  
ATOM    132 2HB  ASP A   9       6.722  22.000  -7.196  1.00 10.10           H  
ATOM    133  N   ASP A  10      10.013  22.503  -6.196  1.00  9.40           N  
ATOM    134  CA  ASP A  10      10.939  23.604  -6.451  1.00  9.40           C  
ATOM    135  C   ASP A  10      11.891  23.775  -5.267  1.00  9.40           C  
ATOM    136  O   ASP A  10      11.719  23.159  -4.211  1.00  9.40           O  
ATOM    137  CB  ASP A  10      10.164  24.911  -6.729  1.00  9.40           C  
ATOM    138  CG  ASP A  10      10.928  25.954  -7.616  1.00  9.40           C  
ATOM    139  OD1 ASP A  10      12.142  25.886  -7.688  1.00  9.40           O  
ATOM    140  OD2 ASP A  10      10.281  26.800  -8.188  1.00  9.40           O  
ATOM    141  H   ASP A  10       9.855  22.206  -5.246  1.00  9.40           H  
ATOM    142  HA  ASP A  10      11.531  23.363  -7.334  1.00  9.40           H  
ATOM    143 1HB  ASP A  10       9.220  24.675  -7.222  1.00  9.40           H  
ATOM    144 2HB  ASP A  10       9.921  25.389  -5.780  1.00  9.40           H  
ATOM    145  N   GLY A  11      12.864  24.666  -5.418  1.00  8.59           N  
ATOM    146  CA  GLY A  11      13.864  24.959  -4.379  1.00  8.59           C  
ATOM    147  C   GLY A  11      13.305  25.833  -3.256  1.00  8.59           C  
ATOM    148  O   GLY A  11      13.749  26.962  -3.040  1.00  8.59           O  
ATOM    149  H   GLY A  11      12.907  25.152  -6.314  1.00  8.59           H  
ATOM    150 1HA  GLY A  11      14.233  24.023  -3.959  1.00  8.59           H  
ATOM    151 2HA  GLY A  11      14.721  25.455  -4.834  1.00  8.59           H  
ATOM    152  N   VAL A  12      12.320  25.300  -2.552  1.00  7.61           N  
ATOM    153  CA  VAL A  12      11.635  26.021  -1.494  1.00  7.61           C  
ATOM    154  C   VAL A  12      12.471  26.083  -0.232  1.00  7.61           C  
ATOM    155  O   VAL A  12      12.964  25.071   0.252  1.00  7.61           O  
ATOM    156  CB  VAL A  12      10.290  25.343  -1.196  1.00  7.61           C  
ATOM    157  CG1 VAL A  12       9.603  26.022  -0.021  1.00  7.61           C  
ATOM    158  CG2 VAL A  12       9.423  25.404  -2.448  1.00  7.61           C  
ATOM    159  H   VAL A  12      12.032  24.358  -2.810  1.00  7.61           H  
ATOM    160  HA  VAL A  12      11.445  27.039  -1.837  1.00  7.61           H  
ATOM    161  HB  VAL A  12      10.463  24.304  -0.921  1.00  7.61           H  
ATOM    162 1HG1 VAL A  12       8.656  25.526   0.183  1.00  7.61           H  
ATOM    163 2HG1 VAL A  12      10.239  25.956   0.864  1.00  7.61           H  
ATOM    164 3HG1 VAL A  12       9.421  27.068  -0.259  1.00  7.61           H  
ATOM    165 1HG2 VAL A  12       8.469  24.914  -2.258  1.00  7.61           H  
ATOM    166 2HG2 VAL A  12       9.250  26.445  -2.720  1.00  7.61           H  
ATOM    167 3HG2 VAL A  12       9.933  24.897  -3.263  1.00  7.61           H  
ATOM    168  N   GLU A  13      12.653  27.285   0.292  1.00  6.43           N  
ATOM    169  CA  GLU A  13      13.442  27.469   1.499  1.00  6.43           C  
ATOM    170  C   GLU A  13      12.858  26.693   2.673  1.00  6.43           C  
ATOM    171  O   GLU A  13      11.655  26.759   2.927  1.00  6.43           O  
ATOM    172  CB  GLU A  13      13.536  28.958   1.848  1.00  6.43           C  
ATOM    173  CG  GLU A  13      14.428  29.281   3.049  1.00  6.43           C  
ATOM    174  CD  GLU A  13      14.549  30.768   3.322  1.00  6.43           C  
ATOM    175  OE1 GLU A  13      13.938  31.538   2.619  1.00  6.43           O  
ATOM    176  OE2 GLU A  13      15.258  31.127   4.233  1.00  6.43           O  
ATOM    177  H   GLU A  13      12.234  28.085  -0.159  1.00  6.43           H  
ATOM    178  HA  GLU A  13      14.447  27.091   1.310  1.00  6.43           H  
ATOM    179 1HB  GLU A  13      13.921  29.507   0.988  1.00  6.43           H  
ATOM    180 2HB  GLU A  13      12.539  29.343   2.061  1.00  6.43           H  
ATOM    181 1HG  GLU A  13      14.017  28.797   3.935  1.00  6.43           H  
ATOM    182 2HG  GLU A  13      15.419  28.864   2.873  1.00  6.43           H  
ATOM    183  N   ASN A  14      13.723  25.984   3.394  1.00  5.14           N  
ATOM    184  CA  ASN A  14      13.334  25.209   4.567  1.00  5.14           C  
ATOM    185  C   ASN A  14      14.346  25.431   5.688  1.00  5.14           C  
ATOM    186  O   ASN A  14      15.493  25.800   5.436  1.00  5.14           O  
ATOM    187  CB  ASN A  14      13.186  23.730   4.239  1.00  5.14           C  
ATOM    188  CG  ASN A  14      11.974  23.409   3.370  1.00  5.14           C  
ATOM    189  OD1 ASN A  14      10.829  23.426   3.843  1.00  5.14           O  
ATOM    190  ND2 ASN A  14      12.210  23.099   2.130  1.00  5.14           N  
ATOM    191  H   ASN A  14      14.690  25.980   3.110  1.00  5.14           H  
ATOM    192  HA  ASN A  14      12.372  25.577   4.925  1.00  5.14           H  
ATOM    193 1HB  ASN A  14      14.075  23.408   3.700  1.00  5.14           H  
ATOM    194 2HB  ASN A  14      13.136  23.147   5.157  1.00  5.14           H  
ATOM    195 1HD2 ASN A  14      11.456  22.877   1.516  1.00  5.14           H  
ATOM    196 2HD2 ASN A  14      13.151  23.087   1.790  1.00  5.14           H  
ATOM    197  N   HIS A  15      13.914  25.204   6.929  1.00  3.90           N  
ATOM    198  CA  HIS A  15      14.760  25.421   8.105  1.00  3.90           C  
ATOM    199  C   HIS A  15      16.021  24.554   8.172  1.00  3.90           C  
ATOM    200  O   HIS A  15      17.133  25.072   8.281  1.00  3.90           O  
ATOM    201  CB  HIS A  15      13.934  25.185   9.374  1.00  3.90           C  
ATOM    202  CG  HIS A  15      14.684  25.404  10.662  1.00  3.90           C  
ATOM    203  ND1 HIS A  15      14.976  26.663  11.147  1.00  3.90           N  
ATOM    204  CD2 HIS A  15      15.191  24.527  11.561  1.00  3.90           C  
ATOM    205  CE1 HIS A  15      15.632  26.550  12.291  1.00  3.90           C  
ATOM    206  NE2 HIS A  15      15.774  25.266  12.566  1.00  3.90           N  
ATOM    207  H   HIS A  15      12.964  24.891   7.059  1.00  3.90           H  
ATOM    208  HA  HIS A  15      15.088  26.460   8.110  1.00  3.90           H  
ATOM    209 1HB  HIS A  15      13.071  25.851   9.371  1.00  3.90           H  
ATOM    210 2HB  HIS A  15      13.554  24.164   9.376  1.00  3.90           H  
ATOM    211  HD1 HIS A  15      14.736  27.532  10.717  1.00  3.90           H  
ATOM    212  HD2 HIS A  15      15.203  23.437  11.605  1.00  3.90           H  
ATOM    213  HE1 HIS A  15      15.954  27.438  12.835  1.00  3.90           H  
ATOM    214  N   GLY A  16      15.874  23.234   8.080  1.00  2.84           N  
ATOM    215  CA  GLY A  16      17.021  22.330   8.233  1.00  2.84           C  
ATOM    216  C   GLY A  16      17.863  22.207   6.967  1.00  2.84           C  
ATOM    217  O   GLY A  16      18.086  21.103   6.472  1.00  2.84           O  
ATOM    218  H   GLY A  16      14.954  22.848   7.933  1.00  2.84           H  
ATOM    219 1HA  GLY A  16      17.649  22.684   9.051  1.00  2.84           H  
ATOM    220 2HA  GLY A  16      16.658  21.344   8.520  1.00  2.84           H  
ATOM    221  N   GLY A  17      18.312  23.336   6.435  1.00  2.03           N  
ATOM    222  CA  GLY A  17      19.038  23.335   5.175  1.00  2.03           C  
ATOM    223  C   GLY A  17      20.482  23.795   5.282  1.00  2.03           C  
ATOM    224  O   GLY A  17      21.021  23.968   6.379  1.00  2.03           O  
ATOM    225  H   GLY A  17      18.110  24.204   6.930  1.00  2.03           H  
ATOM    226 1HA  GLY A  17      19.013  22.336   4.755  1.00  2.03           H  
ATOM    227 2HA  GLY A  17      18.510  23.973   4.467  1.00  2.03           H  
ATOM    228  N   GLY A  18      21.088  24.025   4.118  1.00  1.47           N  
ATOM    229  CA  GLY A  18      22.484  24.466   4.002  1.00  1.47           C  
ATOM    230  C   GLY A  18      23.116  23.899   2.733  1.00  1.47           C  
ATOM    231  O   GLY A  18      22.410  23.455   1.825  1.00  1.47           O  
ATOM    232  H   GLY A  18      20.547  23.827   3.276  1.00  1.47           H  
ATOM    233 1HA  GLY A  18      22.528  25.555   3.983  1.00  1.47           H  
ATOM    234 2HA  GLY A  18      23.051  24.137   4.872  1.00  1.47           H  
ATOM    235  N   THR A  19      24.439  23.967   2.641  1.00  1.10           N  
ATOM    236  CA  THR A  19      25.113  23.413   1.467  1.00  1.10           C  
ATOM    237  C   THR A  19      26.051  22.310   1.916  1.00  1.10           C  
ATOM    238  O   THR A  19      26.825  22.467   2.860  1.00  1.10           O  
ATOM    239  CB  THR A  19      25.877  24.471   0.653  1.00  1.10           C  
ATOM    240  OG1 THR A  19      24.958  25.468   0.175  1.00  1.10           O  
ATOM    241  CG2 THR A  19      26.575  23.815  -0.543  1.00  1.10           C  
ATOM    242  H   THR A  19      24.974  24.380   3.407  1.00  1.10           H  
ATOM    243  HA  THR A  19      24.373  22.961   0.807  1.00  1.10           H  
ATOM    244  HB  THR A  19      26.620  24.949   1.286  1.00  1.10           H  
ATOM    245  HG1 THR A  19      24.260  25.038  -0.333  1.00  1.10           H  
ATOM    246 1HG2 THR A  19      27.108  24.575  -1.107  1.00  1.10           H  
ATOM    247 2HG2 THR A  19      27.281  23.061  -0.202  1.00  1.10           H  
ATOM    248 3HG2 THR A  19      25.833  23.342  -1.184  1.00  1.10           H  
ATOM    249  N   LEU A  20      25.951  21.171   1.267  1.00  0.88           N  
ATOM    250  CA  LEU A  20      26.775  20.038   1.616  1.00  0.88           C  
ATOM    251  C   LEU A  20      27.940  19.938   0.667  1.00  0.88           C  
ATOM    252  O   LEU A  20      27.759  19.862  -0.549  1.00  0.88           O  
ATOM    253  CB  LEU A  20      25.968  18.757   1.517  1.00  0.88           C  
ATOM    254  CG  LEU A  20      26.678  17.490   1.815  1.00  0.88           C  
ATOM    255  CD1 LEU A  20      27.011  17.448   3.306  1.00  0.88           C  
ATOM    256  CD2 LEU A  20      25.815  16.348   1.330  1.00  0.88           C  
ATOM    257  H   LEU A  20      25.304  21.097   0.488  1.00  0.88           H  
ATOM    258  HA  LEU A  20      27.154  20.162   2.629  1.00  0.88           H  
ATOM    259 1HB  LEU A  20      25.167  18.821   2.227  1.00  0.88           H  
ATOM    260 2HB  LEU A  20      25.536  18.686   0.516  1.00  0.88           H  
ATOM    261  HG  LEU A  20      27.623  17.469   1.298  1.00  0.88           H  
ATOM    262 1HD1 LEU A  20      27.541  16.545   3.536  1.00  0.88           H  
ATOM    263 2HD1 LEU A  20      27.631  18.301   3.557  1.00  0.88           H  
ATOM    264 3HD1 LEU A  20      26.092  17.486   3.888  1.00  0.88           H  
ATOM    265 1HD2 LEU A  20      26.305  15.412   1.528  1.00  0.88           H  
ATOM    266 2HD2 LEU A  20      24.873  16.383   1.840  1.00  0.88           H  
ATOM    267 3HD2 LEU A  20      25.649  16.452   0.258  1.00  0.88           H  
ATOM    268  N   PHE A  21      29.131  19.921   1.212  1.00  0.74           N  
ATOM    269  CA  PHE A  21      30.308  19.778   0.395  1.00  0.74           C  
ATOM    270  C   PHE A  21      30.757  18.347   0.510  1.00  0.74           C  
ATOM    271  O   PHE A  21      30.996  17.848   1.614  1.00  0.74           O  
ATOM    272  CB  PHE A  21      31.366  20.777   0.831  1.00  0.74           C  
ATOM    273  CG  PHE A  21      30.949  22.160   0.503  1.00  0.74           C  
ATOM    274  CD1 PHE A  21      30.112  22.862   1.347  1.00  0.74           C  
ATOM    275  CD2 PHE A  21      31.390  22.769  -0.655  1.00  0.74           C  
ATOM    276  CE1 PHE A  21      29.725  24.136   1.023  1.00  0.74           C  
ATOM    277  CE2 PHE A  21      31.002  24.054  -0.966  1.00  0.74           C  
ATOM    278  CZ  PHE A  21      30.165  24.734  -0.125  1.00  0.74           C  
ATOM    279  H   PHE A  21      29.226  20.004   2.222  1.00  0.74           H  
ATOM    280  HA  PHE A  21      30.057  19.975  -0.647  1.00  0.74           H  
ATOM    281 1HB  PHE A  21      31.516  20.708   1.905  1.00  0.74           H  
ATOM    282 2HB  PHE A  21      32.313  20.563   0.336  1.00  0.74           H  
ATOM    283  HD1 PHE A  21      29.750  22.390   2.271  1.00  0.74           H  
ATOM    284  HD2 PHE A  21      32.056  22.217  -1.328  1.00  0.74           H  
ATOM    285  HE1 PHE A  21      29.068  24.667   1.669  1.00  0.74           H  
ATOM    286  HE2 PHE A  21      31.356  24.525  -1.883  1.00  0.74           H  
ATOM    287  HZ  PHE A  21      29.847  25.747  -0.368  1.00  0.74           H  
ATOM    288  N   VAL A  22      30.792  17.661  -0.622  1.00  0.66           N  
ATOM    289  CA  VAL A  22      31.134  16.254  -0.631  1.00  0.66           C  
ATOM    290  C   VAL A  22      32.370  16.004  -1.445  1.00  0.66           C  
ATOM    291  O   VAL A  22      32.444  16.393  -2.615  1.00  0.66           O  
ATOM    292  CB  VAL A  22      30.021  15.422  -1.281  1.00  0.66           C  
ATOM    293  CG1 VAL A  22      30.414  13.922  -1.275  1.00  0.66           C  
ATOM    294  CG2 VAL A  22      28.721  15.684  -0.599  1.00  0.66           C  
ATOM    295  H   VAL A  22      30.568  18.132  -1.499  1.00  0.66           H  
ATOM    296  HA  VAL A  22      31.308  15.916   0.392  1.00  0.66           H  
ATOM    297  HB  VAL A  22      29.928  15.723  -2.324  1.00  0.66           H  
ATOM    298 1HG1 VAL A  22      29.649  13.341  -1.763  1.00  0.66           H  
ATOM    299 2HG1 VAL A  22      31.351  13.782  -1.809  1.00  0.66           H  
ATOM    300 3HG1 VAL A  22      30.533  13.576  -0.250  1.00  0.66           H  
ATOM    301 1HG2 VAL A  22      27.942  15.122  -1.090  1.00  0.66           H  
ATOM    302 2HG2 VAL A  22      28.787  15.394   0.446  1.00  0.66           H  
ATOM    303 3HG2 VAL A  22      28.493  16.747  -0.676  1.00  0.66           H  
ATOM    304  N   THR A  23      33.334  15.334  -0.844  1.00  0.61           N  
ATOM    305  CA  THR A  23      34.515  14.962  -1.572  1.00  0.61           C  
ATOM    306  C   THR A  23      34.604  13.450  -1.615  1.00  0.61           C  
ATOM    307  O   THR A  23      34.507  12.779  -0.585  1.00  0.61           O  
ATOM    308  CB  THR A  23      35.801  15.534  -0.943  1.00  0.61           C  
ATOM    309  OG1 THR A  23      35.736  16.963  -0.917  1.00  0.61           O  
ATOM    310  CG2 THR A  23      37.022  15.101  -1.779  1.00  0.61           C  
ATOM    311  H   THR A  23      33.244  15.081   0.135  1.00  0.61           H  
ATOM    312  HA  THR A  23      34.437  15.330  -2.585  1.00  0.61           H  
ATOM    313  HB  THR A  23      35.904  15.166   0.072  1.00  0.61           H  
ATOM    314  HG1 THR A  23      35.575  17.298  -1.807  1.00  0.61           H  
ATOM    315 1HG2 THR A  23      37.928  15.509  -1.338  1.00  0.61           H  
ATOM    316 2HG2 THR A  23      37.091  14.015  -1.798  1.00  0.61           H  
ATOM    317 3HG2 THR A  23      36.912  15.475  -2.801  1.00  0.61           H  
ATOM    318  N   VAL A  24      34.796  12.912  -2.805  1.00  0.59           N  
ATOM    319  CA  VAL A  24      35.007  11.490  -2.957  1.00  0.59           C  
ATOM    320  C   VAL A  24      36.447  11.341  -3.363  1.00  0.59           C  
ATOM    321  O   VAL A  24      36.862  11.794  -4.437  1.00  0.59           O  
ATOM    322  CB  VAL A  24      34.109  10.870  -4.021  1.00  0.59           C  
ATOM    323  CG1 VAL A  24      34.433   9.388  -4.111  1.00  0.59           C  
ATOM    324  CG2 VAL A  24      32.645  11.106  -3.684  1.00  0.59           C  
ATOM    325  H   VAL A  24      34.841  13.524  -3.615  1.00  0.59           H  
ATOM    326  HA  VAL A  24      34.845  10.981  -2.006  1.00  0.59           H  
ATOM    327  HB  VAL A  24      34.331  11.320  -4.988  1.00  0.59           H  
ATOM    328 1HG1 VAL A  24      33.826   8.912  -4.873  1.00  0.59           H  
ATOM    329 2HG1 VAL A  24      35.485   9.259  -4.361  1.00  0.59           H  
ATOM    330 3HG1 VAL A  24      34.238   8.935  -3.144  1.00  0.59           H  
ATOM    331 1HG2 VAL A  24      32.020  10.666  -4.448  1.00  0.59           H  
ATOM    332 2HG2 VAL A  24      32.427  10.653  -2.736  1.00  0.59           H  
ATOM    333 3HG2 VAL A  24      32.450  12.178  -3.633  1.00  0.59           H  
ATOM    334  N   GLN A  25      37.245  10.768  -2.487  1.00  0.57           N  
ATOM    335  CA  GLN A  25      38.652  10.737  -2.793  1.00  0.57           C  
ATOM    336  C   GLN A  25      39.018   9.553  -3.649  1.00  0.57           C  
ATOM    337  O   GLN A  25      39.649   9.717  -4.698  1.00  0.57           O  
ATOM    338  CB  GLN A  25      39.469  10.714  -1.507  1.00  0.57           C  
ATOM    339  CG  GLN A  25      40.975  10.760  -1.734  1.00  0.57           C  
ATOM    340  CD  GLN A  25      41.744  10.817  -0.432  1.00  0.57           C  
ATOM    341  OE1 GLN A  25      41.245  11.380   0.558  1.00  0.57           O  
ATOM    342  NE2 GLN A  25      42.949  10.250  -0.422  1.00  0.57           N  
ATOM    343  H   GLN A  25      36.881  10.351  -1.629  1.00  0.57           H  
ATOM    344  HA  GLN A  25      38.906  11.642  -3.341  1.00  0.57           H  
ATOM    345 1HB  GLN A  25      39.191  11.566  -0.888  1.00  0.57           H  
ATOM    346 2HB  GLN A  25      39.234   9.810  -0.939  1.00  0.57           H  
ATOM    347 1HG  GLN A  25      41.277   9.862  -2.272  1.00  0.57           H  
ATOM    348 2HG  GLN A  25      41.220  11.647  -2.323  1.00  0.57           H  
ATOM    349 1HE2 GLN A  25      43.509  10.260   0.407  1.00  0.57           H  
ATOM    350 2HE2 GLN A  25      43.300   9.818  -1.254  1.00  0.57           H  
ATOM    351  N   ARG A  26      38.581   8.368  -3.230  1.00  0.56           N  
ATOM    352  CA  ARG A  26      38.990   7.150  -3.939  1.00  0.56           C  
ATOM    353  C   ARG A  26      38.160   5.916  -3.629  1.00  0.56           C  
ATOM    354  O   ARG A  26      37.449   5.856  -2.621  1.00  0.56           O  
ATOM    355  CB  ARG A  26      40.449   6.823  -3.614  1.00  0.56           C  
ATOM    356  CG  ARG A  26      40.725   6.490  -2.161  1.00  0.56           C  
ATOM    357  CD  ARG A  26      42.165   6.216  -1.919  1.00  0.56           C  
ATOM    358  NE  ARG A  26      42.425   5.884  -0.511  1.00  0.56           N  
ATOM    359  CZ  ARG A  26      43.635   5.572  -0.003  1.00  0.56           C  
ATOM    360  NH1 ARG A  26      44.695   5.545  -0.781  1.00  0.56           N  
ATOM    361  NH2 ARG A  26      43.753   5.292   1.284  1.00  0.56           N  
ATOM    362  H   ARG A  26      38.000   8.333  -2.388  1.00  0.56           H  
ATOM    363  HA  ARG A  26      38.914   7.340  -5.011  1.00  0.56           H  
ATOM    364 1HB  ARG A  26      40.771   5.962  -4.204  1.00  0.56           H  
ATOM    365 2HB  ARG A  26      41.096   7.653  -3.896  1.00  0.56           H  
ATOM    366 1HG  ARG A  26      40.437   7.334  -1.541  1.00  0.56           H  
ATOM    367 2HG  ARG A  26      40.147   5.609  -1.878  1.00  0.56           H  
ATOM    368 1HD  ARG A  26      42.481   5.374  -2.538  1.00  0.56           H  
ATOM    369 2HD  ARG A  26      42.751   7.097  -2.182  1.00  0.56           H  
ATOM    370  HE  ARG A  26      41.638   5.890   0.130  1.00  0.56           H  
ATOM    371 1HH1 ARG A  26      44.606   5.760  -1.769  1.00  0.56           H  
ATOM    372 2HH1 ARG A  26      45.599   5.309  -0.396  1.00  0.56           H  
ATOM    373 1HH2 ARG A  26      42.936   5.313   1.885  1.00  0.56           H  
ATOM    374 2HH2 ARG A  26      44.657   5.059   1.668  1.00  0.56           H  
ATOM    375  N   CYS A  27      38.299   4.902  -4.479  1.00  0.57           N  
ATOM    376  CA  CYS A  27      37.717   3.598  -4.185  1.00  0.57           C  
ATOM    377  C   CYS A  27      38.738   2.489  -4.195  1.00  0.57           C  
ATOM    378  O   CYS A  27      39.799   2.604  -4.807  1.00  0.57           O  
ATOM    379  CB  CYS A  27      36.573   3.210  -5.115  1.00  0.57           C  
ATOM    380  SG  CYS A  27      35.137   4.213  -4.952  1.00  0.57           S  
ATOM    381  H   CYS A  27      38.880   5.030  -5.313  1.00  0.57           H  
ATOM    382  HA  CYS A  27      37.308   3.642  -3.184  1.00  0.57           H  
ATOM    383 1HB  CYS A  27      36.890   3.242  -6.128  1.00  0.57           H  
ATOM    384 2HB  CYS A  27      36.287   2.182  -4.896  1.00  0.57           H  
ATOM    385  HG  CYS A  27      34.925   3.920  -3.663  1.00  0.57           H  
ATOM    386  N   ARG A  28      38.409   1.429  -3.475  1.00  0.60           N  
ATOM    387  CA  ARG A  28      39.235   0.242  -3.420  1.00  0.60           C  
ATOM    388  C   ARG A  28      38.405  -1.013  -3.645  1.00  0.60           C  
ATOM    389  O   ARG A  28      37.213  -1.068  -3.305  1.00  0.60           O  
ATOM    390  CB  ARG A  28      39.949   0.120  -2.072  1.00  0.60           C  
ATOM    391  CG  ARG A  28      40.909   1.256  -1.728  1.00  0.60           C  
ATOM    392  CD  ARG A  28      41.790   0.931  -0.551  1.00  0.60           C  
ATOM    393  NE  ARG A  28      41.046   0.742   0.701  1.00  0.60           N  
ATOM    394  CZ  ARG A  28      41.615   0.386   1.876  1.00  0.60           C  
ATOM    395  NH1 ARG A  28      42.919   0.202   1.951  1.00  0.60           N  
ATOM    396  NH2 ARG A  28      40.864   0.219   2.951  1.00  0.60           N  
ATOM    397  H   ARG A  28      37.531   1.459  -2.959  1.00  0.60           H  
ATOM    398  HA  ARG A  28      39.985   0.304  -4.205  1.00  0.60           H  
ATOM    399 1HB  ARG A  28      39.207   0.061  -1.276  1.00  0.60           H  
ATOM    400 2HB  ARG A  28      40.520  -0.810  -2.054  1.00  0.60           H  
ATOM    401 1HG  ARG A  28      41.545   1.462  -2.593  1.00  0.60           H  
ATOM    402 2HG  ARG A  28      40.333   2.151  -1.483  1.00  0.60           H  
ATOM    403 1HD  ARG A  28      42.336   0.012  -0.762  1.00  0.60           H  
ATOM    404 2HD  ARG A  28      42.499   1.744  -0.403  1.00  0.60           H  
ATOM    405  HE  ARG A  28      40.036   0.871   0.691  1.00  0.60           H  
ATOM    406 1HH1 ARG A  28      43.494   0.327   1.130  1.00  0.60           H  
ATOM    407 2HH1 ARG A  28      43.340  -0.064   2.828  1.00  0.60           H  
ATOM    408 1HH2 ARG A  28      39.846   0.350   2.886  1.00  0.60           H  
ATOM    409 2HH2 ARG A  28      41.281  -0.041   3.827  1.00  0.60           H  
ATOM    410  N   ASN A  29      39.062  -2.041  -4.168  1.00  0.65           N  
ATOM    411  CA  ASN A  29      38.473  -3.362  -4.353  1.00  0.65           C  
ATOM    412  C   ASN A  29      37.167  -3.379  -5.149  1.00  0.65           C  
ATOM    413  O   ASN A  29      36.214  -4.050  -4.751  1.00  0.65           O  
ATOM    414  CB  ASN A  29      38.255  -4.023  -3.004  1.00  0.65           C  
ATOM    415  CG  ASN A  29      39.542  -4.256  -2.257  1.00  0.65           C  
ATOM    416  OD1 ASN A  29      40.550  -4.680  -2.834  1.00  0.65           O  
ATOM    417  ND2 ASN A  29      39.527  -3.980  -0.974  1.00  0.65           N  
ATOM    418  H   ASN A  29      40.029  -1.894  -4.451  1.00  0.65           H  
ATOM    419  HA  ASN A  29      39.188  -3.963  -4.918  1.00  0.65           H  
ATOM    420 1HB  ASN A  29      37.598  -3.413  -2.388  1.00  0.65           H  
ATOM    421 2HB  ASN A  29      37.756  -4.982  -3.152  1.00  0.65           H  
ATOM    422 1HD2 ASN A  29      40.353  -4.117  -0.424  1.00  0.65           H  
ATOM    423 2HD2 ASN A  29      38.692  -3.638  -0.544  1.00  0.65           H  
ATOM    424  N   LEU A  30      37.103  -2.657  -6.263  1.00  0.73           N  
ATOM    425  CA  LEU A  30      35.886  -2.677  -7.057  1.00  0.73           C  
ATOM    426  C   LEU A  30      35.849  -4.001  -7.812  1.00  0.73           C  
ATOM    427  O   LEU A  30      36.891  -4.582  -8.105  1.00  0.73           O  
ATOM    428  CB  LEU A  30      35.837  -1.475  -8.003  1.00  0.73           C  
ATOM    429  CG  LEU A  30      35.809  -0.087  -7.309  1.00  0.73           C  
ATOM    430  CD1 LEU A  30      35.847   0.982  -8.365  1.00  0.73           C  
ATOM    431  CD2 LEU A  30      34.558   0.029  -6.443  1.00  0.73           C  
ATOM    432  H   LEU A  30      37.900  -2.104  -6.578  1.00  0.73           H  
ATOM    433  HA  LEU A  30      35.025  -2.632  -6.390  1.00  0.73           H  
ATOM    434 1HB  LEU A  30      36.711  -1.508  -8.645  1.00  0.73           H  
ATOM    435 2HB  LEU A  30      34.947  -1.559  -8.631  1.00  0.73           H  
ATOM    436  HG  LEU A  30      36.699   0.029  -6.679  1.00  0.73           H  
ATOM    437 1HD1 LEU A  30      35.839   1.963  -7.900  1.00  0.73           H  
ATOM    438 2HD1 LEU A  30      36.751   0.862  -8.957  1.00  0.73           H  
ATOM    439 3HD1 LEU A  30      34.978   0.877  -9.008  1.00  0.73           H  
ATOM    440 1HD2 LEU A  30      34.536   1.000  -5.961  1.00  0.73           H  
ATOM    441 2HD2 LEU A  30      33.668  -0.084  -7.063  1.00  0.73           H  
ATOM    442 3HD2 LEU A  30      34.573  -0.752  -5.683  1.00  0.73           H  
ATOM    443  N   LYS A  31      34.657  -4.519  -8.076  1.00  0.86           N  
ATOM    444  CA  LYS A  31      34.553  -5.806  -8.756  1.00  0.86           C  
ATOM    445  C   LYS A  31      34.501  -5.732 -10.278  1.00  0.86           C  
ATOM    446  O   LYS A  31      33.647  -5.069 -10.862  1.00  0.86           O  
ATOM    447  CB  LYS A  31      33.336  -6.572  -8.239  1.00  0.86           C  
ATOM    448  CG  LYS A  31      33.205  -7.985  -8.808  1.00  0.86           C  
ATOM    449  CD  LYS A  31      32.053  -8.752  -8.172  1.00  0.86           C  
ATOM    450  CE  LYS A  31      31.939 -10.153  -8.767  1.00  0.86           C  
ATOM    451  NZ  LYS A  31      30.845 -10.948  -8.135  1.00  0.86           N  
ATOM    452  H   LYS A  31      33.820  -4.024  -7.801  1.00  0.86           H  
ATOM    453  HA  LYS A  31      35.439  -6.388  -8.498  1.00  0.86           H  
ATOM    454 1HB  LYS A  31      33.390  -6.651  -7.150  1.00  0.86           H  
ATOM    455 2HB  LYS A  31      32.425  -6.023  -8.483  1.00  0.86           H  
ATOM    456 1HG  LYS A  31      33.040  -7.930  -9.882  1.00  0.86           H  
ATOM    457 2HG  LYS A  31      34.134  -8.528  -8.636  1.00  0.86           H  
ATOM    458 1HD  LYS A  31      32.217  -8.830  -7.095  1.00  0.86           H  
ATOM    459 2HD  LYS A  31      31.122  -8.216  -8.342  1.00  0.86           H  
ATOM    460 1HE  LYS A  31      31.743 -10.067  -9.837  1.00  0.86           H  
ATOM    461 2HE  LYS A  31      32.885 -10.677  -8.624  1.00  0.86           H  
ATOM    462 1HZ  LYS A  31      30.806 -11.865  -8.558  1.00  0.86           H  
ATOM    463 2HZ  LYS A  31      31.026 -11.042  -7.145  1.00  0.86           H  
ATOM    464 3HZ  LYS A  31      29.962 -10.479  -8.271  1.00  0.86           H  
ATOM    465  N   ASN A  32      35.361  -6.506 -10.924  1.00  1.04           N  
ATOM    466  CA  ASN A  32      35.423  -6.582 -12.383  1.00  1.04           C  
ATOM    467  C   ASN A  32      34.322  -7.495 -12.929  1.00  1.04           C  
ATOM    468  O   ASN A  32      34.582  -8.589 -13.424  1.00  1.04           O  
ATOM    469  CB  ASN A  32      36.801  -7.038 -12.825  1.00  1.04           C  
ATOM    470  CG  ASN A  32      37.225  -8.348 -12.218  1.00  1.04           C  
ATOM    471  OD1 ASN A  32      36.952  -8.604 -11.038  1.00  1.04           O  
ATOM    472  ND2 ASN A  32      37.894  -9.180 -12.984  1.00  1.04           N  
ATOM    473  H   ASN A  32      36.023  -7.042 -10.381  1.00  1.04           H  
ATOM    474  HA  ASN A  32      35.248  -5.584 -12.789  1.00  1.04           H  
ATOM    475 1HB  ASN A  32      36.800  -7.154 -13.899  1.00  1.04           H  
ATOM    476 2HB  ASN A  32      37.533  -6.293 -12.583  1.00  1.04           H  
ATOM    477 1HD2 ASN A  32      38.199 -10.061 -12.616  1.00  1.04           H  
ATOM    478 2HD2 ASN A  32      38.093  -8.941 -13.931  1.00  1.04           H  
ATOM    479  N   LYS A  33      33.079  -7.029 -12.790  1.00  1.24           N  
ATOM    480  CA  LYS A  33      31.876  -7.787 -13.142  1.00  1.24           C  
ATOM    481  C   LYS A  33      31.768  -8.187 -14.627  1.00  1.24           C  
ATOM    482  O   LYS A  33      31.170  -9.216 -14.947  1.00  1.24           O  
ATOM    483  CB  LYS A  33      30.624  -6.982 -12.764  1.00  1.24           C  
ATOM    484  CG  LYS A  33      30.390  -6.824 -11.248  1.00  1.24           C  
ATOM    485  CD  LYS A  33      29.083  -6.071 -10.936  1.00  1.24           C  
ATOM    486  CE  LYS A  33      28.889  -5.858  -9.442  1.00  1.24           C  
ATOM    487  NZ  LYS A  33      27.598  -5.156  -9.139  1.00  1.24           N  
ATOM    488  H   LYS A  33      32.993  -6.111 -12.354  1.00  1.24           H  
ATOM    489  HA  LYS A  33      31.884  -8.707 -12.557  1.00  1.24           H  
ATOM    490 1HB  LYS A  33      30.713  -5.987 -13.189  1.00  1.24           H  
ATOM    491 2HB  LYS A  33      29.744  -7.449 -13.205  1.00  1.24           H  
ATOM    492 1HG  LYS A  33      30.359  -7.805 -10.783  1.00  1.24           H  
ATOM    493 2HG  LYS A  33      31.223  -6.262 -10.820  1.00  1.24           H  
ATOM    494 1HD  LYS A  33      29.079  -5.110 -11.415  1.00  1.24           H  
ATOM    495 2HD  LYS A  33      28.239  -6.645 -11.311  1.00  1.24           H  
ATOM    496 1HE  LYS A  33      28.889  -6.824  -8.944  1.00  1.24           H  
ATOM    497 2HE  LYS A  33      29.715  -5.257  -9.053  1.00  1.24           H  
ATOM    498 1HZ  LYS A  33      27.506  -5.044  -8.140  1.00  1.24           H  
ATOM    499 2HZ  LYS A  33      27.561  -4.215  -9.583  1.00  1.24           H  
ATOM    500 3HZ  LYS A  33      26.829  -5.705  -9.480  1.00  1.24           H  
ATOM    501  N   GLU A  34      32.301  -7.365 -15.531  1.00  1.42           N  
ATOM    502  CA  GLU A  34      32.204  -7.646 -16.969  1.00  1.42           C  
ATOM    503  C   GLU A  34      33.210  -8.666 -17.505  1.00  1.42           C  
ATOM    504  O   GLU A  34      34.328  -8.816 -17.010  1.00  1.42           O  
ATOM    505  CB  GLU A  34      32.326  -6.365 -17.797  1.00  1.42           C  
ATOM    506  CG  GLU A  34      31.177  -5.378 -17.671  1.00  1.42           C  
ATOM    507  CD  GLU A  34      29.923  -5.866 -18.375  1.00  1.42           C  
ATOM    508  OE1 GLU A  34      30.020  -6.253 -19.516  1.00  1.42           O  
ATOM    509  OE2 GLU A  34      28.871  -5.844 -17.777  1.00  1.42           O  
ATOM    510  H   GLU A  34      32.791  -6.540 -15.213  1.00  1.42           H  
ATOM    511  HA  GLU A  34      31.210  -8.055 -17.150  1.00  1.42           H  
ATOM    512 1HB  GLU A  34      33.249  -5.846 -17.533  1.00  1.42           H  
ATOM    513 2HB  GLU A  34      32.386  -6.636 -18.846  1.00  1.42           H  
ATOM    514 1HG  GLU A  34      30.955  -5.223 -16.614  1.00  1.42           H  
ATOM    515 2HG  GLU A  34      31.483  -4.417 -18.096  1.00  1.42           H  
ATOM    516  N   THR A  35      32.827  -9.279 -18.622  1.00  1.51           N  
ATOM    517  CA  THR A  35      33.637 -10.252 -19.352  1.00  1.51           C  
ATOM    518  C   THR A  35      34.999  -9.703 -19.749  1.00  1.51           C  
ATOM    519  O   THR A  35      35.997 -10.422 -19.753  1.00  1.51           O  
ATOM    520  CB  THR A  35      32.909 -10.714 -20.625  1.00  1.51           C  
ATOM    521  OG1 THR A  35      31.673 -11.351 -20.269  1.00  1.51           O  
ATOM    522  CG2 THR A  35      33.777 -11.676 -21.407  1.00  1.51           C  
ATOM    523  H   THR A  35      31.896  -9.075 -18.966  1.00  1.51           H  
ATOM    524  HA  THR A  35      33.796 -11.117 -18.707  1.00  1.51           H  
ATOM    525  HB  THR A  35      32.690  -9.846 -21.249  1.00  1.51           H  
ATOM    526  HG1 THR A  35      31.240 -11.677 -21.065  1.00  1.51           H  
ATOM    527 1HG2 THR A  35      33.253 -11.990 -22.309  1.00  1.51           H  
ATOM    528 2HG2 THR A  35      34.709 -11.180 -21.683  1.00  1.51           H  
ATOM    529 3HG2 THR A  35      33.998 -12.547 -20.794  1.00  1.51           H  
ATOM    530  N   ILE A  36      35.017  -8.432 -20.122  1.00  1.46           N  
ATOM    531  CA  ILE A  36      36.210  -7.738 -20.578  1.00  1.46           C  
ATOM    532  C   ILE A  36      37.289  -7.547 -19.498  1.00  1.46           C  
ATOM    533  O   ILE A  36      38.412  -7.156 -19.825  1.00  1.46           O  
ATOM    534  CB  ILE A  36      35.826  -6.371 -21.163  1.00  1.46           C  
ATOM    535  CG1 ILE A  36      35.226  -5.490 -20.071  1.00  1.46           C  
ATOM    536  CG2 ILE A  36      34.816  -6.577 -22.280  1.00  1.46           C  
ATOM    537  CD1 ILE A  36      34.997  -4.055 -20.475  1.00  1.46           C  
ATOM    538  H   ILE A  36      34.150  -7.919 -20.074  1.00  1.46           H  
ATOM    539  HA  ILE A  36      36.650  -8.331 -21.379  1.00  1.46           H  
ATOM    540  HB  ILE A  36      36.714  -5.873 -21.551  1.00  1.46           H  
ATOM    541 1HG1 ILE A  36      34.288  -5.911 -19.782  1.00  1.46           H  
ATOM    542 2HG1 ILE A  36      35.889  -5.492 -19.205  1.00  1.46           H  
ATOM    543 1HG2 ILE A  36      34.538  -5.611 -22.703  1.00  1.46           H  
ATOM    544 2HG2 ILE A  36      35.258  -7.200 -23.057  1.00  1.46           H  
ATOM    545 3HG2 ILE A  36      33.927  -7.068 -21.879  1.00  1.46           H  
ATOM    546 1HD1 ILE A  36      34.561  -3.507 -19.632  1.00  1.46           H  
ATOM    547 2HD1 ILE A  36      35.948  -3.598 -20.750  1.00  1.46           H  
ATOM    548 3HD1 ILE A  36      34.312  -4.016 -21.322  1.00  1.46           H  
ATOM    549  N   GLY A  37      36.975  -7.809 -18.221  1.00  1.31           N  
ATOM    550  CA  GLY A  37      37.984  -7.645 -17.186  1.00  1.31           C  
ATOM    551  C   GLY A  37      37.861  -6.328 -16.433  1.00  1.31           C  
ATOM    552  O   GLY A  37      36.764  -5.886 -16.093  1.00  1.31           O  
ATOM    553  H   GLY A  37      36.046  -8.143 -17.960  1.00  1.31           H  
ATOM    554 1HA  GLY A  37      37.896  -8.472 -16.479  1.00  1.31           H  
ATOM    555 2HA  GLY A  37      38.974  -7.719 -17.630  1.00  1.31           H  
ATOM    556  N   VAL A  38      39.002  -5.739 -16.106  1.00  1.10           N  
ATOM    557  CA  VAL A  38      39.054  -4.579 -15.228  1.00  1.10           C  
ATOM    558  C   VAL A  38      38.223  -3.406 -15.710  1.00  1.10           C  
ATOM    559  O   VAL A  38      38.287  -3.004 -16.870  1.00  1.10           O  
ATOM    560  CB  VAL A  38      40.507  -4.146 -15.037  1.00  1.10           C  
ATOM    561  CG1 VAL A  38      40.568  -2.868 -14.313  1.00  1.10           C  
ATOM    562  CG2 VAL A  38      41.220  -5.217 -14.240  1.00  1.10           C  
ATOM    563  H   VAL A  38      39.866  -6.130 -16.455  1.00  1.10           H  
ATOM    564  HA  VAL A  38      38.671  -4.884 -14.256  1.00  1.10           H  
ATOM    565  HB  VAL A  38      40.986  -4.011 -16.006  1.00  1.10           H  
ATOM    566 1HG1 VAL A  38      41.609  -2.588 -14.177  1.00  1.10           H  
ATOM    567 2HG1 VAL A  38      40.056  -2.114 -14.894  1.00  1.10           H  
ATOM    568 3HG1 VAL A  38      40.095  -2.956 -13.365  1.00  1.10           H  
ATOM    569 1HG2 VAL A  38      42.259  -4.926 -14.090  1.00  1.10           H  
ATOM    570 2HG2 VAL A  38      40.732  -5.333 -13.276  1.00  1.10           H  
ATOM    571 3HG2 VAL A  38      41.180  -6.161 -14.781  1.00  1.10           H  
ATOM    572  N   SER A  39      37.441  -2.877 -14.776  1.00  0.91           N  
ATOM    573  CA  SER A  39      36.495  -1.790 -14.970  1.00  0.91           C  
ATOM    574  C   SER A  39      37.122  -0.422 -15.218  1.00  0.91           C  
ATOM    575  O   SER A  39      38.318  -0.217 -14.976  1.00  0.91           O  
ATOM    576  CB  SER A  39      35.609  -1.708 -13.738  1.00  0.91           C  
ATOM    577  OG  SER A  39      36.333  -1.323 -12.620  1.00  0.91           O  
ATOM    578  H   SER A  39      37.491  -3.282 -13.855  1.00  0.91           H  
ATOM    579  HA  SER A  39      35.872  -2.034 -15.835  1.00  0.91           H  
ATOM    580 1HB  SER A  39      34.830  -0.977 -13.912  1.00  0.91           H  
ATOM    581 2HB  SER A  39      35.123  -2.667 -13.557  1.00  0.91           H  
ATOM    582  HG  SER A  39      36.968  -0.667 -12.925  1.00  0.91           H  
ATOM    583  N   ASP A  40      36.274   0.502 -15.682  1.00  0.77           N  
ATOM    584  CA  ASP A  40      36.603   1.912 -15.915  1.00  0.77           C  
ATOM    585  C   ASP A  40      35.641   2.783 -15.078  1.00  0.77           C  
ATOM    586  O   ASP A  40      34.715   3.379 -15.635  1.00  0.77           O  
ATOM    587  CB  ASP A  40      36.420   2.296 -17.391  1.00  0.77           C  
ATOM    588  CG  ASP A  40      37.379   1.593 -18.420  1.00  0.77           C  
ATOM    589  OD1 ASP A  40      38.587   1.671 -18.269  1.00  0.77           O  
ATOM    590  OD2 ASP A  40      36.890   1.028 -19.363  1.00  0.77           O  
ATOM    591  H   ASP A  40      35.310   0.200 -15.869  1.00  0.77           H  
ATOM    592  HA  ASP A  40      37.633   2.094 -15.625  1.00  0.77           H  
ATOM    593 1HB  ASP A  40      35.386   2.071 -17.687  1.00  0.77           H  
ATOM    594 2HB  ASP A  40      36.549   3.375 -17.486  1.00  0.77           H  
ATOM    595  N   PRO A  41      35.806   2.835 -13.745  1.00  0.68           N  
ATOM    596  CA  PRO A  41      34.872   3.404 -12.798  1.00  0.68           C  
ATOM    597  C   PRO A  41      34.737   4.921 -12.778  1.00  0.68           C  
ATOM    598  O   PRO A  41      35.676   5.666 -13.090  1.00  0.68           O  
ATOM    599  CB  PRO A  41      35.434   2.928 -11.465  1.00  0.68           C  
ATOM    600  CG  PRO A  41      36.914   2.788 -11.717  1.00  0.68           C  
ATOM    601  CD  PRO A  41      37.037   2.316 -13.115  1.00  0.68           C  
ATOM    602  HA  PRO A  41      33.913   2.931 -12.972  1.00  0.68           H  
ATOM    603 1HB  PRO A  41      35.190   3.656 -10.679  1.00  0.68           H  
ATOM    604 2HB  PRO A  41      34.954   1.981 -11.183  1.00  0.68           H  
ATOM    605 1HG  PRO A  41      37.400   3.752 -11.575  1.00  0.68           H  
ATOM    606 2HG  PRO A  41      37.378   2.081 -11.016  1.00  0.68           H  
ATOM    607 1HD  PRO A  41      37.941   2.740 -13.552  1.00  0.68           H  
ATOM    608 2HD  PRO A  41      37.056   1.241 -13.100  1.00  0.68           H  
ATOM    609  N   TYR A  42      33.579   5.360 -12.305  1.00  0.64           N  
ATOM    610  CA  TYR A  42      33.299   6.761 -12.024  1.00  0.64           C  
ATOM    611  C   TYR A  42      32.341   6.848 -10.853  1.00  0.64           C  
ATOM    612  O   TYR A  42      31.684   5.858 -10.512  1.00  0.64           O  
ATOM    613  CB  TYR A  42      32.751   7.464 -13.262  1.00  0.64           C  
ATOM    614  CG  TYR A  42      31.369   7.037 -13.782  1.00  0.64           C  
ATOM    615  CD1 TYR A  42      30.258   7.759 -13.416  1.00  0.64           C  
ATOM    616  CD2 TYR A  42      31.230   5.958 -14.648  1.00  0.64           C  
ATOM    617  CE1 TYR A  42      29.013   7.448 -13.932  1.00  0.64           C  
ATOM    618  CE2 TYR A  42      29.980   5.636 -15.171  1.00  0.64           C  
ATOM    619  CZ  TYR A  42      28.875   6.387 -14.825  1.00  0.64           C  
ATOM    620  OH  TYR A  42      27.629   6.095 -15.362  1.00  0.64           O  
ATOM    621  H   TYR A  42      32.843   4.671 -12.166  1.00  0.64           H  
ATOM    622  HA  TYR A  42      34.215   7.266 -11.741  1.00  0.64           H  
ATOM    623 1HB  TYR A  42      32.714   8.542 -13.070  1.00  0.64           H  
ATOM    624 2HB  TYR A  42      33.456   7.322 -14.062  1.00  0.64           H  
ATOM    625  HD1 TYR A  42      30.376   8.592 -12.730  1.00  0.64           H  
ATOM    626  HD2 TYR A  42      32.105   5.373 -14.934  1.00  0.64           H  
ATOM    627  HE1 TYR A  42      28.148   8.041 -13.648  1.00  0.64           H  
ATOM    628  HE2 TYR A  42      29.870   4.800 -15.865  1.00  0.64           H  
ATOM    629  HH  TYR A  42      27.736   5.547 -16.182  1.00  0.64           H  
ATOM    630  N   VAL A  43      32.227   8.030 -10.252  1.00  0.64           N  
ATOM    631  CA  VAL A  43      31.283   8.175  -9.159  1.00  0.64           C  
ATOM    632  C   VAL A  43      30.222   9.206  -9.463  1.00  0.64           C  
ATOM    633  O   VAL A  43      30.485  10.294  -9.991  1.00  0.64           O  
ATOM    634  CB  VAL A  43      32.001   8.508  -7.818  1.00  0.64           C  
ATOM    635  CG1 VAL A  43      32.813   9.746  -7.921  1.00  0.64           C  
ATOM    636  CG2 VAL A  43      30.965   8.662  -6.683  1.00  0.64           C  
ATOM    637  H   VAL A  43      32.790   8.822 -10.557  1.00  0.64           H  
ATOM    638  HA  VAL A  43      30.781   7.226  -9.023  1.00  0.64           H  
ATOM    639  HB  VAL A  43      32.688   7.713  -7.592  1.00  0.64           H  
ATOM    640 1HG1 VAL A  43      33.319   9.938  -6.983  1.00  0.64           H  
ATOM    641 2HG1 VAL A  43      33.554   9.613  -8.704  1.00  0.64           H  
ATOM    642 3HG1 VAL A  43      32.158  10.581  -8.155  1.00  0.64           H  
ATOM    643 1HG2 VAL A  43      31.483   8.858  -5.757  1.00  0.64           H  
ATOM    644 2HG2 VAL A  43      30.291   9.489  -6.895  1.00  0.64           H  
ATOM    645 3HG2 VAL A  43      30.388   7.745  -6.583  1.00  0.64           H  
ATOM    646  N   LYS A  44      28.999   8.824  -9.138  1.00  0.67           N  
ATOM    647  CA  LYS A  44      27.847   9.673  -9.318  1.00  0.67           C  
ATOM    648  C   LYS A  44      27.280  10.021  -7.950  1.00  0.67           C  
ATOM    649  O   LYS A  44      27.040   9.136  -7.122  1.00  0.67           O  
ATOM    650  CB  LYS A  44      26.787   8.968 -10.184  1.00  0.67           C  
ATOM    651  CG  LYS A  44      25.567   9.803 -10.493  1.00  0.67           C  
ATOM    652  CD  LYS A  44      24.535   9.005 -11.294  1.00  0.67           C  
ATOM    653  CE  LYS A  44      25.041   8.687 -12.701  1.00  0.67           C  
ATOM    654  NZ  LYS A  44      23.986   8.048 -13.541  1.00  0.67           N  
ATOM    655  H   LYS A  44      28.878   7.897  -8.733  1.00  0.67           H  
ATOM    656  HA  LYS A  44      28.153  10.595  -9.806  1.00  0.67           H  
ATOM    657 1HB  LYS A  44      27.237   8.668 -11.132  1.00  0.67           H  
ATOM    658 2HB  LYS A  44      26.453   8.064  -9.678  1.00  0.67           H  
ATOM    659 1HG  LYS A  44      25.114  10.146  -9.563  1.00  0.67           H  
ATOM    660 2HG  LYS A  44      25.873  10.682 -11.067  1.00  0.67           H  
ATOM    661 1HD  LYS A  44      24.320   8.069 -10.774  1.00  0.67           H  
ATOM    662 2HD  LYS A  44      23.609   9.580 -11.365  1.00  0.67           H  
ATOM    663 1HE  LYS A  44      25.369   9.609 -13.180  1.00  0.67           H  
ATOM    664 2HE  LYS A  44      25.889   8.005 -12.626  1.00  0.67           H  
ATOM    665 1HZ  LYS A  44      24.361   7.850 -14.459  1.00  0.67           H  
ATOM    666 2HZ  LYS A  44      23.684   7.185 -13.109  1.00  0.67           H  
ATOM    667 3HZ  LYS A  44      23.198   8.674 -13.627  1.00  0.67           H  
ATOM    668  N   LEU A  45      27.110  11.309  -7.695  1.00  0.72           N  
ATOM    669  CA  LEU A  45      26.538  11.753  -6.432  1.00  0.72           C  
ATOM    670  C   LEU A  45      25.148  12.284  -6.676  1.00  0.72           C  
ATOM    671  O   LEU A  45      24.932  13.054  -7.618  1.00  0.72           O  
ATOM    672  CB  LEU A  45      27.366  12.877  -5.786  1.00  0.72           C  
ATOM    673  CG  LEU A  45      28.781  12.580  -5.345  1.00  0.72           C  
ATOM    674  CD1 LEU A  45      29.430  13.877  -4.850  1.00  0.72           C  
ATOM    675  CD2 LEU A  45      28.722  11.589  -4.251  1.00  0.72           C  
ATOM    676  H   LEU A  45      27.334  11.983  -8.425  1.00  0.72           H  
ATOM    677  HA  LEU A  45      26.474  10.911  -5.746  1.00  0.72           H  
ATOM    678 1HB  LEU A  45      27.418  13.703  -6.491  1.00  0.72           H  
ATOM    679 2HB  LEU A  45      26.825  13.223  -4.910  1.00  0.72           H  
ATOM    680  HG  LEU A  45      29.360  12.177  -6.173  1.00  0.72           H  
ATOM    681 1HD1 LEU A  45      30.450  13.680  -4.514  1.00  0.72           H  
ATOM    682 2HD1 LEU A  45      29.452  14.602  -5.659  1.00  0.72           H  
ATOM    683 3HD1 LEU A  45      28.846  14.279  -4.024  1.00  0.72           H  
ATOM    684 1HD2 LEU A  45      29.720  11.354  -3.903  1.00  0.72           H  
ATOM    685 2HD2 LEU A  45      28.137  11.995  -3.427  1.00  0.72           H  
ATOM    686 3HD2 LEU A  45      28.241  10.696  -4.633  1.00  0.72           H  
ATOM    687  N   GLN A  46      24.206  11.921  -5.811  1.00  0.79           N  
ATOM    688  CA  GLN A  46      22.869  12.471  -5.947  1.00  0.79           C  
ATOM    689  C   GLN A  46      22.278  12.910  -4.620  1.00  0.79           C  
ATOM    690  O   GLN A  46      22.418  12.234  -3.598  1.00  0.79           O  
ATOM    691  CB  GLN A  46      21.926  11.459  -6.609  1.00  0.79           C  
ATOM    692  CG  GLN A  46      22.305  11.098  -8.030  1.00  0.79           C  
ATOM    693  CD  GLN A  46      21.346  10.151  -8.702  1.00  0.79           C  
ATOM    694  OE1 GLN A  46      21.140   9.017  -8.253  1.00  0.79           O  
ATOM    695  NE2 GLN A  46      20.748  10.609  -9.795  1.00  0.79           N  
ATOM    696  H   GLN A  46      24.421  11.239  -5.087  1.00  0.79           H  
ATOM    697  HA  GLN A  46      22.936  13.344  -6.580  1.00  0.79           H  
ATOM    698 1HB  GLN A  46      21.894  10.551  -6.026  1.00  0.79           H  
ATOM    699 2HB  GLN A  46      20.918  11.875  -6.631  1.00  0.79           H  
ATOM    700 1HG  GLN A  46      22.322  12.016  -8.595  1.00  0.79           H  
ATOM    701 2HG  GLN A  46      23.286  10.637  -8.033  1.00  0.79           H  
ATOM    702 1HE2 GLN A  46      20.097  10.039 -10.293  1.00  0.79           H  
ATOM    703 2HE2 GLN A  46      20.952  11.553 -10.115  1.00  0.79           H  
ATOM    704  N   LEU A  47      21.559  14.025  -4.652  1.00  0.86           N  
ATOM    705  CA  LEU A  47      20.883  14.503  -3.451  1.00  0.86           C  
ATOM    706  C   LEU A  47      19.570  15.186  -3.819  1.00  0.86           C  
ATOM    707  O   LEU A  47      19.559  16.216  -4.505  1.00  0.86           O  
ATOM    708  CB  LEU A  47      21.816  15.455  -2.681  1.00  0.86           C  
ATOM    709  CG  LEU A  47      21.295  16.029  -1.394  1.00  0.86           C  
ATOM    710  CD1 LEU A  47      21.037  14.911  -0.453  1.00  0.86           C  
ATOM    711  CD2 LEU A  47      22.323  16.970  -0.814  1.00  0.86           C  
ATOM    712  H   LEU A  47      21.489  14.532  -5.540  1.00  0.86           H  
ATOM    713  HA  LEU A  47      20.657  13.649  -2.811  1.00  0.86           H  
ATOM    714 1HB  LEU A  47      22.725  14.918  -2.443  1.00  0.86           H  
ATOM    715 2HB  LEU A  47      22.071  16.291  -3.334  1.00  0.86           H  
ATOM    716  HG  LEU A  47      20.361  16.566  -1.568  1.00  0.86           H  
ATOM    717 1HD1 LEU A  47      20.668  15.304   0.464  1.00  0.86           H  
ATOM    718 2HD1 LEU A  47      20.298  14.248  -0.887  1.00  0.86           H  
ATOM    719 3HD1 LEU A  47      21.958  14.368  -0.272  1.00  0.86           H  
ATOM    720 1HD2 LEU A  47      21.943  17.368   0.114  1.00  0.86           H  
ATOM    721 2HD2 LEU A  47      23.254  16.435  -0.633  1.00  0.86           H  
ATOM    722 3HD2 LEU A  47      22.494  17.783  -1.501  1.00  0.86           H  
ATOM    723  N   ARG A  48      18.458  14.613  -3.351  1.00  0.91           N  
ATOM    724  CA  ARG A  48      17.104  15.107  -3.637  1.00  0.91           C  
ATOM    725  C   ARG A  48      16.771  15.096  -5.132  1.00  0.91           C  
ATOM    726  O   ARG A  48      16.031  14.238  -5.605  1.00  0.91           O  
ATOM    727  CB  ARG A  48      16.916  16.520  -3.093  1.00  0.91           C  
ATOM    728  CG  ARG A  48      16.931  16.627  -1.600  1.00  0.91           C  
ATOM    729  CD  ARG A  48      16.943  18.027  -1.196  1.00  0.91           C  
ATOM    730  NE  ARG A  48      15.763  18.745  -1.634  1.00  0.91           N  
ATOM    731  CZ  ARG A  48      14.585  18.790  -0.979  1.00  0.91           C  
ATOM    732  NH1 ARG A  48      14.396  18.129   0.156  1.00  0.91           N  
ATOM    733  NH2 ARG A  48      13.608  19.522  -1.477  1.00  0.91           N  
ATOM    734  H   ARG A  48      18.556  13.781  -2.785  1.00  0.91           H  
ATOM    735  HA  ARG A  48      16.394  14.454  -3.128  1.00  0.91           H  
ATOM    736 1HB  ARG A  48      17.660  17.208  -3.465  1.00  0.91           H  
ATOM    737 2HB  ARG A  48      15.946  16.896  -3.424  1.00  0.91           H  
ATOM    738 1HG  ARG A  48      16.039  16.161  -1.180  1.00  0.91           H  
ATOM    739 2HG  ARG A  48      17.821  16.143  -1.193  1.00  0.91           H  
ATOM    740 1HD  ARG A  48      16.994  18.103  -0.122  1.00  0.91           H  
ATOM    741 2HD  ARG A  48      17.820  18.513  -1.627  1.00  0.91           H  
ATOM    742  HE  ARG A  48      15.840  19.275  -2.488  1.00  0.91           H  
ATOM    743 1HH1 ARG A  48      15.153  17.560   0.587  1.00  0.91           H  
ATOM    744 2HH1 ARG A  48      13.506  18.181   0.621  1.00  0.91           H  
ATOM    745 1HH2 ARG A  48      13.750  20.031  -2.335  1.00  0.91           H  
ATOM    746 2HH2 ARG A  48      12.718  19.580  -0.994  1.00  0.91           H  
ATOM    747  N   LYS A  49      17.286  16.095  -5.842  1.00  0.91           N  
ATOM    748  CA  LYS A  49      17.086  16.257  -7.277  1.00  0.91           C  
ATOM    749  C   LYS A  49      18.404  16.415  -8.037  1.00  0.91           C  
ATOM    750  O   LYS A  49      18.451  16.259  -9.260  1.00  0.91           O  
ATOM    751  CB  LYS A  49      16.189  17.457  -7.571  1.00  0.91           C  
ATOM    752  CG  LYS A  49      14.782  17.332  -7.020  1.00  0.91           C  
ATOM    753  CD  LYS A  49      13.911  18.483  -7.465  1.00  0.91           C  
ATOM    754  CE  LYS A  49      13.527  18.345  -8.927  1.00  0.91           C  
ATOM    755  NZ  LYS A  49      12.461  19.295  -9.300  1.00  0.91           N  
ATOM    756  H   LYS A  49      17.910  16.720  -5.357  1.00  0.91           H  
ATOM    757  HA  LYS A  49      16.597  15.361  -7.657  1.00  0.91           H  
ATOM    758 1HB  LYS A  49      16.641  18.355  -7.147  1.00  0.91           H  
ATOM    759 2HB  LYS A  49      16.121  17.602  -8.648  1.00  0.91           H  
ATOM    760 1HG  LYS A  49      14.338  16.394  -7.357  1.00  0.91           H  
ATOM    761 2HG  LYS A  49      14.817  17.323  -5.931  1.00  0.91           H  
ATOM    762 1HD  LYS A  49      13.007  18.508  -6.886  1.00  0.91           H  
ATOM    763 2HD  LYS A  49      14.439  19.425  -7.322  1.00  0.91           H  
ATOM    764 1HE  LYS A  49      14.401  18.531  -9.549  1.00  0.91           H  
ATOM    765 2HE  LYS A  49      13.172  17.331  -9.108  1.00  0.91           H  
ATOM    766 1HZ  LYS A  49      12.218  19.178 -10.271  1.00  0.91           H  
ATOM    767 2HZ  LYS A  49      11.639  19.103  -8.712  1.00  0.91           H  
ATOM    768 3HZ  LYS A  49      12.769  20.242  -9.143  1.00  0.91           H  
ATOM    769  N   GLN A  50      19.453  16.825  -7.334  1.00  0.87           N  
ATOM    770  CA  GLN A  50      20.705  17.172  -7.994  1.00  0.87           C  
ATOM    771  C   GLN A  50      21.539  15.947  -8.286  1.00  0.87           C  
ATOM    772  O   GLN A  50      21.629  15.047  -7.453  1.00  0.87           O  
ATOM    773  CB  GLN A  50      21.512  18.142  -7.126  1.00  0.87           C  
ATOM    774  CG  GLN A  50      20.865  19.501  -6.956  1.00  0.87           C  
ATOM    775  CD  GLN A  50      21.684  20.406  -6.075  1.00  0.87           C  
ATOM    776  OE1 GLN A  50      22.277  19.948  -5.101  1.00  0.87           O  
ATOM    777  NE2 GLN A  50      21.735  21.684  -6.408  1.00  0.87           N  
ATOM    778  H   GLN A  50      19.393  16.871  -6.321  1.00  0.87           H  
ATOM    779  HA  GLN A  50      20.472  17.656  -8.941  1.00  0.87           H  
ATOM    780 1HB  GLN A  50      21.641  17.709  -6.130  1.00  0.87           H  
ATOM    781 2HB  GLN A  50      22.506  18.279  -7.556  1.00  0.87           H  
ATOM    782 1HG  GLN A  50      20.760  19.968  -7.934  1.00  0.87           H  
ATOM    783 2HG  GLN A  50      19.885  19.368  -6.495  1.00  0.87           H  
ATOM    784 1HE2 GLN A  50      22.275  22.330  -5.861  1.00  0.87           H  
ATOM    785 2HE2 GLN A  50      21.228  22.017  -7.202  1.00  0.87           H  
ATOM    786  N   THR A  51      22.184  15.944  -9.452  1.00  0.80           N  
ATOM    787  CA  THR A  51      23.096  14.871  -9.836  1.00  0.80           C  
ATOM    788  C   THR A  51      24.431  15.456 -10.291  1.00  0.80           C  
ATOM    789  O   THR A  51      24.457  16.431 -11.055  1.00  0.80           O  
ATOM    790  CB  THR A  51      22.516  14.001 -10.982  1.00  0.80           C  
ATOM    791  OG1 THR A  51      21.246  13.435 -10.584  1.00  0.80           O  
ATOM    792  CG2 THR A  51      23.492  12.855 -11.331  1.00  0.80           C  
ATOM    793  H   THR A  51      22.033  16.708 -10.092  1.00  0.80           H  
ATOM    794  HA  THR A  51      23.281  14.239  -8.973  1.00  0.80           H  
ATOM    795  HB  THR A  51      22.363  14.618 -11.865  1.00  0.80           H  
ATOM    796  HG1 THR A  51      20.583  14.137 -10.528  1.00  0.80           H  
ATOM    797 1HG2 THR A  51      23.071  12.254 -12.132  1.00  0.80           H  
ATOM    798 2HG2 THR A  51      24.445  13.259 -11.658  1.00  0.80           H  
ATOM    799 3HG2 THR A  51      23.654  12.232 -10.461  1.00  0.80           H  
ATOM    800  N   ARG A  52      25.530  14.861  -9.832  1.00  0.72           N  
ATOM    801  CA  ARG A  52      26.867  15.277 -10.248  1.00  0.72           C  
ATOM    802  C   ARG A  52      27.700  14.047 -10.598  1.00  0.72           C  
ATOM    803  O   ARG A  52      27.498  12.974 -10.030  1.00  0.72           O  
ATOM    804  CB  ARG A  52      27.553  16.065  -9.153  1.00  0.72           C  
ATOM    805  CG  ARG A  52      26.878  17.374  -8.762  1.00  0.72           C  
ATOM    806  CD  ARG A  52      26.993  18.399  -9.817  1.00  0.72           C  
ATOM    807  NE  ARG A  52      26.418  19.668  -9.402  1.00  0.72           N  
ATOM    808  CZ  ARG A  52      25.127  20.036  -9.572  1.00  0.72           C  
ATOM    809  NH1 ARG A  52      24.260  19.235 -10.165  1.00  0.72           N  
ATOM    810  NH2 ARG A  52      24.730  21.226  -9.148  1.00  0.72           N  
ATOM    811  H   ARG A  52      25.417  14.101  -9.159  1.00  0.72           H  
ATOM    812  HA  ARG A  52      26.784  15.906 -11.134  1.00  0.72           H  
ATOM    813 1HB  ARG A  52      27.663  15.452  -8.259  1.00  0.72           H  
ATOM    814 2HB  ARG A  52      28.540  16.339  -9.490  1.00  0.72           H  
ATOM    815 1HG  ARG A  52      25.824  17.209  -8.553  1.00  0.72           H  
ATOM    816 2HG  ARG A  52      27.356  17.767  -7.880  1.00  0.72           H  
ATOM    817 1HD  ARG A  52      28.044  18.562 -10.052  1.00  0.72           H  
ATOM    818 2HD  ARG A  52      26.470  18.065 -10.712  1.00  0.72           H  
ATOM    819  HE  ARG A  52      27.031  20.328  -8.944  1.00  0.72           H  
ATOM    820 1HH1 ARG A  52      24.542  18.305 -10.512  1.00  0.72           H  
ATOM    821 2HH1 ARG A  52      23.310  19.540 -10.292  1.00  0.72           H  
ATOM    822 1HH2 ARG A  52      25.390  21.847  -8.695  1.00  0.72           H  
ATOM    823 2HH2 ARG A  52      23.775  21.516  -9.281  1.00  0.72           H  
ATOM    824  N   LYS A  53      28.644  14.197 -11.526  1.00  0.66           N  
ATOM    825  CA  LYS A  53      29.461  13.057 -11.950  1.00  0.66           C  
ATOM    826  C   LYS A  53      30.947  13.396 -12.089  1.00  0.66           C  
ATOM    827  O   LYS A  53      31.315  14.454 -12.609  1.00  0.66           O  
ATOM    828  CB  LYS A  53      28.909  12.535 -13.279  1.00  0.66           C  
ATOM    829  CG  LYS A  53      29.612  11.358 -13.867  1.00  0.66           C  
ATOM    830  CD  LYS A  53      29.058  11.034 -15.237  1.00  0.66           C  
ATOM    831  CE  LYS A  53      29.428  12.152 -16.219  1.00  0.66           C  
ATOM    832  NZ  LYS A  53      29.024  11.846 -17.608  1.00  0.66           N  
ATOM    833  H   LYS A  53      28.787  15.098 -11.961  1.00  0.66           H  
ATOM    834  HA  LYS A  53      29.380  12.271 -11.201  1.00  0.66           H  
ATOM    835 1HB  LYS A  53      27.864  12.251 -13.143  1.00  0.66           H  
ATOM    836 2HB  LYS A  53      28.936  13.335 -14.017  1.00  0.66           H  
ATOM    837 1HG  LYS A  53      30.665  11.557 -13.961  1.00  0.66           H  
ATOM    838 2HG  LYS A  53      29.472  10.524 -13.203  1.00  0.66           H  
ATOM    839 1HD  LYS A  53      29.490  10.094 -15.590  1.00  0.66           H  
ATOM    840 2HD  LYS A  53      27.976  10.928 -15.190  1.00  0.66           H  
ATOM    841 1HE  LYS A  53      28.938  13.071 -15.905  1.00  0.66           H  
ATOM    842 2HE  LYS A  53      30.510  12.300 -16.192  1.00  0.66           H  
ATOM    843 1HZ  LYS A  53      29.290  12.605 -18.216  1.00  0.66           H  
ATOM    844 2HZ  LYS A  53      29.500  10.997 -17.900  1.00  0.66           H  
ATOM    845 3HZ  LYS A  53      28.026  11.711 -17.654  1.00  0.66           H  
ATOM    846  N   SER A  54      31.787  12.480 -11.613  1.00  0.63           N  
ATOM    847  CA  SER A  54      33.238  12.615 -11.665  1.00  0.63           C  
ATOM    848  C   SER A  54      33.785  12.306 -13.053  1.00  0.63           C  
ATOM    849  O   SER A  54      33.067  11.765 -13.891  1.00  0.63           O  
ATOM    850  CB  SER A  54      33.877  11.615 -10.737  1.00  0.63           C  
ATOM    851  OG  SER A  54      33.821  10.316 -11.282  1.00  0.63           O  
ATOM    852  H   SER A  54      31.391  11.652 -11.164  1.00  0.63           H  
ATOM    853  HA  SER A  54      33.484  13.625 -11.377  1.00  0.63           H  
ATOM    854 1HB  SER A  54      34.892  11.867 -10.503  1.00  0.63           H  
ATOM    855 2HB  SER A  54      33.332  11.648  -9.821  1.00  0.63           H  
ATOM    856  HG  SER A  54      34.489  10.313 -12.037  1.00  0.63           H  
ATOM    857  N   PRO A  55      35.047  12.657 -13.335  1.00  0.62           N  
ATOM    858  CA  PRO A  55      35.797  12.203 -14.481  1.00  0.62           C  
ATOM    859  C   PRO A  55      35.867  10.695 -14.417  1.00  0.62           C  
ATOM    860  O   PRO A  55      35.697  10.110 -13.336  1.00  0.62           O  
ATOM    861  CB  PRO A  55      37.169  12.839 -14.291  1.00  0.62           C  
ATOM    862  CG  PRO A  55      36.905  14.067 -13.432  1.00  0.62           C  
ATOM    863  CD  PRO A  55      35.767  13.675 -12.515  1.00  0.62           C  
ATOM    864  HA  PRO A  55      35.305  12.540 -15.407  1.00  0.62           H  
ATOM    865 1HB  PRO A  55      37.849  12.114 -13.813  1.00  0.62           H  
ATOM    866 2HB  PRO A  55      37.607  13.087 -15.269  1.00  0.62           H  
ATOM    867 1HG  PRO A  55      37.819  14.340 -12.877  1.00  0.62           H  
ATOM    868 2HG  PRO A  55      36.656  14.928 -14.072  1.00  0.62           H  
ATOM    869 1HD  PRO A  55      36.179  13.258 -11.594  1.00  0.62           H  
ATOM    870 2HD  PRO A  55      35.151  14.568 -12.343  1.00  0.62           H  
ATOM    871  N   TYR A  56      36.057  10.060 -15.562  1.00  0.63           N  
ATOM    872  CA  TYR A  56      36.130   8.610 -15.590  1.00  0.63           C  
ATOM    873  C   TYR A  56      37.570   8.189 -15.375  1.00  0.63           C  
ATOM    874  O   TYR A  56      38.485   8.829 -15.899  1.00  0.63           O  
ATOM    875  CB  TYR A  56      35.674   8.096 -16.950  1.00  0.63           C  
ATOM    876  CG  TYR A  56      34.244   8.463 -17.301  1.00  0.63           C  
ATOM    877  CD1 TYR A  56      33.997   9.621 -18.029  1.00  0.63           C  
ATOM    878  CD2 TYR A  56      33.209   7.682 -16.921  1.00  0.63           C  
ATOM    879  CE1 TYR A  56      32.702   9.962 -18.378  1.00  0.63           C  
ATOM    880  CE2 TYR A  56      31.914   8.030 -17.267  1.00  0.63           C  
ATOM    881  CZ  TYR A  56      31.659   9.143 -17.988  1.00  0.63           C  
ATOM    882  OH  TYR A  56      30.351   9.435 -18.343  1.00  0.63           O  
ATOM    883  H   TYR A  56      36.168  10.583 -16.421  1.00  0.63           H  
ATOM    884  HA  TYR A  56      35.524   8.189 -14.788  1.00  0.63           H  
ATOM    885 1HB  TYR A  56      36.330   8.490 -17.727  1.00  0.63           H  
ATOM    886 2HB  TYR A  56      35.762   7.006 -16.969  1.00  0.63           H  
ATOM    887  HD1 TYR A  56      34.827  10.256 -18.336  1.00  0.63           H  
ATOM    888  HD2 TYR A  56      33.407   6.778 -16.351  1.00  0.63           H  
ATOM    889  HE1 TYR A  56      32.513  10.863 -18.960  1.00  0.63           H  
ATOM    890  HE2 TYR A  56      31.085   7.407 -16.977  1.00  0.63           H  
ATOM    891  HH  TYR A  56      29.780   8.695 -18.082  1.00  0.63           H  
ATOM    892  N   ILE A  57      37.773   7.108 -14.638  1.00  0.65           N  
ATOM    893  CA  ILE A  57      39.108   6.579 -14.436  1.00  0.65           C  
ATOM    894  C   ILE A  57      39.196   5.306 -15.248  1.00  0.65           C  
ATOM    895  O   ILE A  57      38.285   4.495 -15.194  1.00  0.65           O  
ATOM    896  CB  ILE A  57      39.359   6.271 -12.962  1.00  0.65           C  
ATOM    897  CG1 ILE A  57      39.024   7.507 -12.107  1.00  0.65           C  
ATOM    898  CG2 ILE A  57      40.806   5.878 -12.753  1.00  0.65           C  
ATOM    899  CD1 ILE A  57      39.824   8.735 -12.422  1.00  0.65           C  
ATOM    900  H   ILE A  57      36.984   6.628 -14.197  1.00  0.65           H  
ATOM    901  HA  ILE A  57      39.850   7.288 -14.798  1.00  0.65           H  
ATOM    902  HB  ILE A  57      38.705   5.462 -12.648  1.00  0.65           H  
ATOM    903 1HG1 ILE A  57      37.970   7.743 -12.251  1.00  0.65           H  
ATOM    904 2HG1 ILE A  57      39.189   7.269 -11.060  1.00  0.65           H  
ATOM    905 1HG2 ILE A  57      40.978   5.665 -11.707  1.00  0.65           H  
ATOM    906 2HG2 ILE A  57      41.036   4.997 -13.350  1.00  0.65           H  
ATOM    907 3HG2 ILE A  57      41.449   6.700 -13.062  1.00  0.65           H  
ATOM    908 1HD1 ILE A  57      39.509   9.548 -11.765  1.00  0.65           H  
ATOM    909 2HD1 ILE A  57      40.882   8.530 -12.255  1.00  0.65           H  
ATOM    910 3HD1 ILE A  57      39.669   9.025 -13.456  1.00  0.65           H  
ATOM    911  N   SER A  58      40.226   5.151 -16.061  1.00  0.66           N  
ATOM    912  CA  SER A  58      40.295   3.947 -16.875  1.00  0.66           C  
ATOM    913  C   SER A  58      41.151   2.846 -16.289  1.00  0.66           C  
ATOM    914  O   SER A  58      42.176   3.103 -15.651  1.00  0.66           O  
ATOM    915  CB  SER A  58      40.810   4.241 -18.266  1.00  0.66           C  
ATOM    916  OG  SER A  58      40.907   3.041 -19.027  1.00  0.66           O  
ATOM    917  H   SER A  58      40.955   5.848 -16.102  1.00  0.66           H  
ATOM    918  HA  SER A  58      39.286   3.556 -16.979  1.00  0.66           H  
ATOM    919 1HB  SER A  58      40.127   4.930 -18.760  1.00  0.66           H  
ATOM    920 2HB  SER A  58      41.783   4.720 -18.207  1.00  0.66           H  
ATOM    921  HG  SER A  58      40.042   2.564 -18.887  1.00  0.66           H  
ATOM    922  N   SER A  59      40.731   1.625 -16.582  1.00  0.66           N  
ATOM    923  CA  SER A  59      41.444   0.386 -16.322  1.00  0.66           C  
ATOM    924  C   SER A  59      41.934   0.168 -14.896  1.00  0.66           C  
ATOM    925  O   SER A  59      43.115  -0.117 -14.685  1.00  0.66           O  
ATOM    926  CB  SER A  59      42.624   0.328 -17.254  1.00  0.66           C  
ATOM    927  OG  SER A  59      42.205   0.399 -18.592  1.00  0.66           O  
ATOM    928  H   SER A  59      39.849   1.560 -17.088  1.00  0.66           H  
ATOM    929  HA  SER A  59      40.762  -0.430 -16.571  1.00  0.66           H  
ATOM    930 1HB  SER A  59      43.307   1.148 -17.038  1.00  0.66           H  
ATOM    931 2HB  SER A  59      43.165  -0.601 -17.089  1.00  0.66           H  
ATOM    932  HG  SER A  59      41.790   1.286 -18.701  1.00  0.66           H  
ATOM    933  N   THR A  60      41.048   0.316 -13.916  1.00  0.65           N  
ATOM    934  CA  THR A  60      41.460   0.095 -12.536  1.00  0.65           C  
ATOM    935  C   THR A  60      40.330  -0.342 -11.624  1.00  0.65           C  
ATOM    936  O   THR A  60      39.205   0.134 -11.731  1.00  0.65           O  
ATOM    937  CB  THR A  60      42.057   1.369 -11.941  1.00  0.65           C  
ATOM    938  OG1 THR A  60      42.561   1.089 -10.614  1.00  0.65           O  
ATOM    939  CG2 THR A  60      40.988   2.415 -11.854  1.00  0.65           C  
ATOM    940  H   THR A  60      40.079   0.506 -14.166  1.00  0.65           H  
ATOM    941  HA  THR A  60      42.217  -0.688 -12.528  1.00  0.65           H  
ATOM    942  HB  THR A  60      42.875   1.724 -12.571  1.00  0.65           H  
ATOM    943  HG1 THR A  60      43.183   1.785 -10.358  1.00  0.65           H  
ATOM    944 1HG2 THR A  60      41.413   3.307 -11.431  1.00  0.65           H  
ATOM    945 2HG2 THR A  60      40.603   2.626 -12.854  1.00  0.65           H  
ATOM    946 3HG2 THR A  60      40.179   2.057 -11.224  1.00  0.65           H  
ATOM    947  N   LEU A  61      40.671  -1.167 -10.640  1.00  0.63           N  
ATOM    948  CA  LEU A  61      39.703  -1.564  -9.632  1.00  0.63           C  
ATOM    949  C   LEU A  61      39.899  -0.768  -8.339  1.00  0.63           C  
ATOM    950  O   LEU A  61      39.211  -0.987  -7.337  1.00  0.63           O  
ATOM    951  CB  LEU A  61      39.803  -3.068  -9.381  1.00  0.63           C  
ATOM    952  CG  LEU A  61      39.549  -3.935 -10.626  1.00  0.63           C  
ATOM    953  CD1 LEU A  61      39.658  -5.396 -10.282  1.00  0.63           C  
ATOM    954  CD2 LEU A  61      38.190  -3.596 -11.201  1.00  0.63           C  
ATOM    955  H   LEU A  61      41.614  -1.526 -10.604  1.00  0.63           H  
ATOM    956  HA  LEU A  61      38.705  -1.352 -10.012  1.00  0.63           H  
ATOM    957 1HB  LEU A  61      40.797  -3.296  -9.002  1.00  0.63           H  
ATOM    958 2HB  LEU A  61      39.072  -3.346  -8.622  1.00  0.63           H  
ATOM    959  HG  LEU A  61      40.314  -3.726 -11.347  1.00  0.63           H  
ATOM    960 1HD1 LEU A  61      39.500  -5.996 -11.175  1.00  0.63           H  
ATOM    961 2HD1 LEU A  61      40.648  -5.602  -9.880  1.00  0.63           H  
ATOM    962 3HD1 LEU A  61      38.900  -5.650  -9.537  1.00  0.63           H  
ATOM    963 1HD2 LEU A  61      38.013  -4.173 -12.082  1.00  0.63           H  
ATOM    964 2HD2 LEU A  61      37.413  -3.811 -10.470  1.00  0.63           H  
ATOM    965 3HD2 LEU A  61      38.167  -2.541 -11.449  1.00  0.63           H  
ATOM    966  N   ASN A  62      40.881   0.133  -8.346  1.00  0.61           N  
ATOM    967  CA  ASN A  62      41.195   0.929  -7.167  1.00  0.61           C  
ATOM    968  C   ASN A  62      41.443   2.391  -7.564  1.00  0.61           C  
ATOM    969  O   ASN A  62      42.564   2.874  -7.414  1.00  0.61           O  
ATOM    970  CB  ASN A  62      42.434   0.373  -6.477  1.00  0.61           C  
ATOM    971  CG  ASN A  62      42.306  -1.081  -6.020  1.00  0.61           C  
ATOM    972  OD1 ASN A  62      41.728  -1.399  -4.972  1.00  0.61           O  
ATOM    973  ND2 ASN A  62      42.858  -1.975  -6.803  1.00  0.61           N  
ATOM    974  H   ASN A  62      41.415   0.301  -9.196  1.00  0.61           H  
ATOM    975  HA  ASN A  62      40.359   0.889  -6.476  1.00  0.61           H  
ATOM    976 1HB  ASN A  62      43.284   0.452  -7.156  1.00  0.61           H  
ATOM    977 2HB  ASN A  62      42.656   0.991  -5.606  1.00  0.61           H  
ATOM    978 1HD2 ASN A  62      42.818  -2.947  -6.560  1.00  0.61           H  
ATOM    979 2HD2 ASN A  62      43.328  -1.688  -7.637  1.00  0.61           H  
ATOM    980  N   PRO A  63      40.458   3.099  -8.137  1.00  0.59           N  
ATOM    981  CA  PRO A  63      40.607   4.432  -8.687  1.00  0.59           C  
ATOM    982  C   PRO A  63      40.782   5.551  -7.688  1.00  0.59           C  
ATOM    983  O   PRO A  63      40.153   5.574  -6.628  1.00  0.59           O  
ATOM    984  CB  PRO A  63      39.274   4.641  -9.372  1.00  0.59           C  
ATOM    985  CG  PRO A  63      38.322   3.794  -8.583  1.00  0.59           C  
ATOM    986  CD  PRO A  63      39.101   2.567  -8.227  1.00  0.59           C  
ATOM    987  HA  PRO A  63      41.436   4.435  -9.407  1.00  0.59           H  
ATOM    988 1HB  PRO A  63      39.008   5.707  -9.336  1.00  0.59           H  
ATOM    989 2HB  PRO A  63      39.335   4.362 -10.420  1.00  0.59           H  
ATOM    990 1HG  PRO A  63      38.035   4.360  -7.697  1.00  0.59           H  
ATOM    991 2HG  PRO A  63      37.407   3.596  -9.126  1.00  0.59           H  
ATOM    992 1HD  PRO A  63      38.753   2.154  -7.278  1.00  0.59           H  
ATOM    993 2HD  PRO A  63      39.015   1.854  -9.052  1.00  0.59           H  
ATOM    994  N   ASP A  64      41.524   6.560  -8.113  1.00  0.59           N  
ATOM    995  CA  ASP A  64      41.635   7.823  -7.401  1.00  0.59           C  
ATOM    996  C   ASP A  64      40.786   8.834  -8.154  1.00  0.59           C  
ATOM    997  O   ASP A  64      40.958   8.990  -9.362  1.00  0.59           O  
ATOM    998  CB  ASP A  64      43.090   8.280  -7.295  1.00  0.59           C  
ATOM    999  CG  ASP A  64      43.935   7.403  -6.360  1.00  0.59           C  
ATOM   1000  OD1 ASP A  64      43.374   6.662  -5.588  1.00  0.59           O  
ATOM   1001  OD2 ASP A  64      45.134   7.498  -6.424  1.00  0.59           O  
ATOM   1002  H   ASP A  64      42.029   6.458  -8.982  1.00  0.59           H  
ATOM   1003  HA  ASP A  64      41.227   7.714  -6.398  1.00  0.59           H  
ATOM   1004 1HB  ASP A  64      43.545   8.281  -8.285  1.00  0.59           H  
ATOM   1005 2HB  ASP A  64      43.114   9.307  -6.925  1.00  0.59           H  
ATOM   1006  N   PHE A  65      39.848   9.483  -7.473  1.00  0.60           N  
ATOM   1007  CA  PHE A  65      38.964  10.411  -8.169  1.00  0.60           C  
ATOM   1008  C   PHE A  65      39.220  11.875  -7.831  1.00  0.60           C  
ATOM   1009  O   PHE A  65      39.168  12.731  -8.716  1.00  0.60           O  
ATOM   1010  CB  PHE A  65      37.502  10.142  -7.810  1.00  0.60           C  
ATOM   1011  CG  PHE A  65      36.965   8.804  -8.160  1.00  0.60           C  
ATOM   1012  CD1 PHE A  65      36.647   7.917  -7.168  1.00  0.60           C  
ATOM   1013  CD2 PHE A  65      36.776   8.419  -9.477  1.00  0.60           C  
ATOM   1014  CE1 PHE A  65      36.137   6.693  -7.473  1.00  0.60           C  
ATOM   1015  CE2 PHE A  65      36.272   7.170  -9.777  1.00  0.60           C  
ATOM   1016  CZ  PHE A  65      35.943   6.310  -8.770  1.00  0.60           C  
ATOM   1017  H   PHE A  65      39.755   9.347  -6.471  1.00  0.60           H  
ATOM   1018  HA  PHE A  65      39.098  10.281  -9.243  1.00  0.60           H  
ATOM   1019 1HB  PHE A  65      37.374  10.282  -6.732  1.00  0.60           H  
ATOM   1020 2HB  PHE A  65      36.879  10.889  -8.298  1.00  0.60           H  
ATOM   1021  HD1 PHE A  65      36.794   8.205  -6.128  1.00  0.60           H  
ATOM   1022  HD2 PHE A  65      37.033   9.114 -10.281  1.00  0.60           H  
ATOM   1023  HE1 PHE A  65      35.894   6.036  -6.692  1.00  0.60           H  
ATOM   1024  HE2 PHE A  65      36.139   6.871 -10.810  1.00  0.60           H  
ATOM   1025  HZ  PHE A  65      35.539   5.327  -8.994  1.00  0.60           H  
ATOM   1026  N   ASN A  66      39.463  12.168  -6.548  1.00  0.61           N  
ATOM   1027  CA  ASN A  66      39.638  13.555  -6.092  1.00  0.61           C  
ATOM   1028  C   ASN A  66      38.494  14.456  -6.586  1.00  0.61           C  
ATOM   1029  O   ASN A  66      38.722  15.556  -7.097  1.00  0.61           O  
ATOM   1030  CB  ASN A  66      40.990  14.092  -6.512  1.00  0.61           C  
ATOM   1031  CG  ASN A  66      42.130  13.352  -5.837  1.00  0.61           C  
ATOM   1032  OD1 ASN A  66      42.059  13.031  -4.641  1.00  0.61           O  
ATOM   1033  ND2 ASN A  66      43.175  13.082  -6.581  1.00  0.61           N  
ATOM   1034  H   ASN A  66      39.520  11.409  -5.872  1.00  0.61           H  
ATOM   1035  HA  ASN A  66      39.592  13.560  -5.001  1.00  0.61           H  
ATOM   1036 1HB  ASN A  66      41.106  14.014  -7.593  1.00  0.61           H  
ATOM   1037 2HB  ASN A  66      41.054  15.149  -6.255  1.00  0.61           H  
ATOM   1038 1HD2 ASN A  66      43.959  12.598  -6.188  1.00  0.61           H  
ATOM   1039 2HD2 ASN A  66      43.190  13.360  -7.542  1.00  0.61           H  
ATOM   1040  N   PHE A  67      37.267  13.959  -6.464  1.00  0.64           N  
ATOM   1041  CA  PHE A  67      36.069  14.634  -6.942  1.00  0.64           C  
ATOM   1042  C   PHE A  67      35.326  15.394  -5.871  1.00  0.64           C  
ATOM   1043  O   PHE A  67      35.025  14.854  -4.812  1.00  0.64           O  
ATOM   1044  CB  PHE A  67      35.160  13.616  -7.607  1.00  0.64           C  
ATOM   1045  CG  PHE A  67      33.831  14.115  -8.049  1.00  0.64           C  
ATOM   1046  CD1 PHE A  67      33.717  15.088  -9.021  1.00  0.64           C  
ATOM   1047  CD2 PHE A  67      32.670  13.560  -7.516  1.00  0.64           C  
ATOM   1048  CE1 PHE A  67      32.474  15.510  -9.437  1.00  0.64           C  
ATOM   1049  CE2 PHE A  67      31.440  13.978  -7.944  1.00  0.64           C  
ATOM   1050  CZ  PHE A  67      31.345  14.950  -8.897  1.00  0.64           C  
ATOM   1051  H   PHE A  67      37.160  13.067  -5.981  1.00  0.64           H  
ATOM   1052  HA  PHE A  67      36.375  15.351  -7.704  1.00  0.64           H  
ATOM   1053 1HB  PHE A  67      35.671  13.209  -8.477  1.00  0.64           H  
ATOM   1054 2HB  PHE A  67      34.997  12.785  -6.919  1.00  0.64           H  
ATOM   1055  HD1 PHE A  67      34.618  15.522  -9.454  1.00  0.64           H  
ATOM   1056  HD2 PHE A  67      32.749  12.778  -6.758  1.00  0.64           H  
ATOM   1057  HE1 PHE A  67      32.387  16.281 -10.203  1.00  0.64           H  
ATOM   1058  HE2 PHE A  67      30.543  13.539  -7.538  1.00  0.64           H  
ATOM   1059  HZ  PHE A  67      30.385  15.270  -9.233  1.00  0.64           H  
ATOM   1060  N   GLU A  68      35.028  16.656  -6.142  1.00  0.68           N  
ATOM   1061  CA  GLU A  68      34.330  17.480  -5.166  1.00  0.68           C  
ATOM   1062  C   GLU A  68      33.101  18.157  -5.746  1.00  0.68           C  
ATOM   1063  O   GLU A  68      33.135  18.692  -6.858  1.00  0.68           O  
ATOM   1064  CB  GLU A  68      35.276  18.531  -4.577  1.00  0.68           C  
ATOM   1065  CG  GLU A  68      34.658  19.425  -3.495  1.00  0.68           C  
ATOM   1066  CD  GLU A  68      35.647  20.399  -2.901  1.00  0.68           C  
ATOM   1067  OE1 GLU A  68      36.798  20.347  -3.266  1.00  0.68           O  
ATOM   1068  OE2 GLU A  68      35.249  21.197  -2.085  1.00  0.68           O  
ATOM   1069  H   GLU A  68      35.294  17.052  -7.033  1.00  0.68           H  
ATOM   1070  HA  GLU A  68      33.997  16.838  -4.360  1.00  0.68           H  
ATOM   1071 1HB  GLU A  68      36.140  18.029  -4.138  1.00  0.68           H  
ATOM   1072 2HB  GLU A  68      35.641  19.176  -5.374  1.00  0.68           H  
ATOM   1073 1HG  GLU A  68      33.836  19.993  -3.928  1.00  0.68           H  
ATOM   1074 2HG  GLU A  68      34.246  18.792  -2.704  1.00  0.68           H  
ATOM   1075  N   ALA A  69      32.019  18.147  -4.967  1.00  0.74           N  
ATOM   1076  CA  ALA A  69      30.788  18.800  -5.379  1.00  0.74           C  
ATOM   1077  C   ALA A  69      30.064  19.468  -4.220  1.00  0.74           C  
ATOM   1078  O   ALA A  69      30.100  19.004  -3.079  1.00  0.74           O  
ATOM   1079  CB  ALA A  69      29.855  17.788  -6.004  1.00  0.74           C  
ATOM   1080  H   ALA A  69      32.070  17.650  -4.077  1.00  0.74           H  
ATOM   1081  HA  ALA A  69      31.041  19.569  -6.108  1.00  0.74           H  
ATOM   1082 1HB  ALA A  69      28.952  18.296  -6.324  1.00  0.74           H  
ATOM   1083 2HB  ALA A  69      30.341  17.318  -6.861  1.00  0.74           H  
ATOM   1084 3HB  ALA A  69      29.602  17.030  -5.266  1.00  0.74           H  
ATOM   1085  N   ALA A  70      29.373  20.561  -4.529  1.00  0.82           N  
ATOM   1086  CA  ALA A  70      28.546  21.252  -3.546  1.00  0.82           C  
ATOM   1087  C   ALA A  70      27.081  21.022  -3.877  1.00  0.82           C  
ATOM   1088  O   ALA A  70      26.621  21.387  -4.962  1.00  0.82           O  
ATOM   1089  CB  ALA A  70      28.870  22.727  -3.519  1.00  0.82           C  
ATOM   1090  H   ALA A  70      29.403  20.912  -5.476  1.00  0.82           H  
ATOM   1091  HA  ALA A  70      28.746  20.832  -2.564  1.00  0.82           H  
ATOM   1092 1HB  ALA A  70      28.260  23.216  -2.774  1.00  0.82           H  
ATOM   1093 2HB  ALA A  70      29.914  22.855  -3.276  1.00  0.82           H  
ATOM   1094 3HB  ALA A  70      28.669  23.162  -4.494  1.00  0.82           H  
ATOM   1095  N   LEU A  71      26.371  20.380  -2.965  1.00  0.91           N  
ATOM   1096  CA  LEU A  71      24.978  20.019  -3.176  1.00  0.91           C  
ATOM   1097  C   LEU A  71      24.063  20.787  -2.216  1.00  0.91           C  
ATOM   1098  O   LEU A  71      24.444  21.089  -1.084  1.00  0.91           O  
ATOM   1099  CB  LEU A  71      24.857  18.508  -3.003  1.00  0.91           C  
ATOM   1100  CG  LEU A  71      25.778  17.661  -3.934  1.00  0.91           C  
ATOM   1101  CD1 LEU A  71      25.690  16.198  -3.553  1.00  0.91           C  
ATOM   1102  CD2 LEU A  71      25.342  17.851  -5.378  1.00  0.91           C  
ATOM   1103  H   LEU A  71      26.823  20.120  -2.091  1.00  0.91           H  
ATOM   1104  HA  LEU A  71      24.697  20.279  -4.196  1.00  0.91           H  
ATOM   1105 1HB  LEU A  71      25.075  18.247  -1.968  1.00  0.91           H  
ATOM   1106 2HB  LEU A  71      23.834  18.229  -3.237  1.00  0.91           H  
ATOM   1107  HG  LEU A  71      26.817  17.981  -3.814  1.00  0.91           H  
ATOM   1108 1HD1 LEU A  71      26.342  15.614  -4.202  1.00  0.91           H  
ATOM   1109 2HD1 LEU A  71      26.010  16.086  -2.519  1.00  0.91           H  
ATOM   1110 3HD1 LEU A  71      24.665  15.852  -3.663  1.00  0.91           H  
ATOM   1111 1HD2 LEU A  71      25.980  17.259  -6.016  1.00  0.91           H  
ATOM   1112 2HD2 LEU A  71      24.305  17.523  -5.493  1.00  0.91           H  
ATOM   1113 3HD2 LEU A  71      25.418  18.906  -5.654  1.00  0.91           H  
ATOM   1114  N   GLU A  72      22.854  21.109  -2.641  1.00  1.02           N  
ATOM   1115  CA  GLU A  72      21.946  21.826  -1.740  1.00  1.02           C  
ATOM   1116  C   GLU A  72      21.240  20.904  -0.751  1.00  1.02           C  
ATOM   1117  O   GLU A  72      20.818  19.804  -1.105  1.00  1.02           O  
ATOM   1118  CB  GLU A  72      20.898  22.615  -2.527  1.00  1.02           C  
ATOM   1119  CG  GLU A  72      21.448  23.769  -3.350  1.00  1.02           C  
ATOM   1120  CD  GLU A  72      20.364  24.550  -4.069  1.00  1.02           C  
ATOM   1121  OE1 GLU A  72      19.400  23.949  -4.502  1.00  1.02           O  
ATOM   1122  OE2 GLU A  72      20.503  25.745  -4.186  1.00  1.02           O  
ATOM   1123  H   GLU A  72      22.573  20.835  -3.580  1.00  1.02           H  
ATOM   1124  HA  GLU A  72      22.533  22.538  -1.158  1.00  1.02           H  
ATOM   1125 1HB  GLU A  72      20.372  21.942  -3.204  1.00  1.02           H  
ATOM   1126 2HB  GLU A  72      20.169  23.025  -1.832  1.00  1.02           H  
ATOM   1127 1HG  GLU A  72      21.983  24.444  -2.682  1.00  1.02           H  
ATOM   1128 2HG  GLU A  72      22.161  23.380  -4.071  1.00  1.02           H  
ATOM   1129  N   VAL A  73      21.059  21.390   0.476  1.00  1.13           N  
ATOM   1130  CA  VAL A  73      20.347  20.668   1.525  1.00  1.13           C  
ATOM   1131  C   VAL A  73      19.134  21.487   1.972  1.00  1.13           C  
ATOM   1132  O   VAL A  73      19.228  22.706   2.183  1.00  1.13           O  
ATOM   1133  CB  VAL A  73      21.271  20.412   2.732  1.00  1.13           C  
ATOM   1134  CG1 VAL A  73      20.537  19.662   3.811  1.00  1.13           C  
ATOM   1135  CG2 VAL A  73      22.505  19.673   2.289  1.00  1.13           C  
ATOM   1136  H   VAL A  73      21.463  22.291   0.720  1.00  1.13           H  
ATOM   1137  HA  VAL A  73      19.999  19.710   1.131  1.00  1.13           H  
ATOM   1138  HB  VAL A  73      21.566  21.363   3.156  1.00  1.13           H  
ATOM   1139 1HG1 VAL A  73      21.214  19.529   4.628  1.00  1.13           H  
ATOM   1140 2HG1 VAL A  73      19.668  20.215   4.148  1.00  1.13           H  
ATOM   1141 3HG1 VAL A  73      20.214  18.687   3.432  1.00  1.13           H  
ATOM   1142 1HG2 VAL A  73      23.152  19.520   3.147  1.00  1.13           H  
ATOM   1143 2HG2 VAL A  73      22.218  18.725   1.875  1.00  1.13           H  
ATOM   1144 3HG2 VAL A  73      23.033  20.258   1.534  1.00  1.13           H  
ATOM   1145  N   TYR A  74      17.988  20.826   2.096  1.00  1.23           N  
ATOM   1146  CA  TYR A  74      16.754  21.484   2.506  1.00  1.23           C  
ATOM   1147  C   TYR A  74      16.197  20.906   3.804  1.00  1.23           C  
ATOM   1148  O   TYR A  74      15.583  21.619   4.599  1.00  1.23           O  
ATOM   1149  CB  TYR A  74      15.761  21.431   1.361  1.00  1.23           C  
ATOM   1150  CG  TYR A  74      16.176  22.271   0.143  1.00  1.23           C  
ATOM   1151  CD1 TYR A  74      16.986  21.759  -0.858  1.00  1.23           C  
ATOM   1152  CD2 TYR A  74      15.698  23.563   0.033  1.00  1.23           C  
ATOM   1153  CE1 TYR A  74      17.313  22.541  -1.952  1.00  1.23           C  
ATOM   1154  CE2 TYR A  74      16.021  24.343  -1.058  1.00  1.23           C  
ATOM   1155  CZ  TYR A  74      16.829  23.839  -2.048  1.00  1.23           C  
ATOM   1156  OH  TYR A  74      17.148  24.628  -3.137  1.00  1.23           O  
ATOM   1157  H   TYR A  74      17.968  19.809   1.947  1.00  1.23           H  
ATOM   1158  HA  TYR A  74      16.971  22.533   2.698  1.00  1.23           H  
ATOM   1159 1HB  TYR A  74      15.659  20.408   1.050  1.00  1.23           H  
ATOM   1160 2HB  TYR A  74      14.789  21.770   1.702  1.00  1.23           H  
ATOM   1161  HD1 TYR A  74      17.369  20.754  -0.783  1.00  1.23           H  
ATOM   1162  HD2 TYR A  74      15.057  23.966   0.815  1.00  1.23           H  
ATOM   1163  HE1 TYR A  74      17.954  22.141  -2.739  1.00  1.23           H  
ATOM   1164  HE2 TYR A  74      15.632  25.362  -1.131  1.00  1.23           H  
ATOM   1165  HH  TYR A  74      17.908  24.244  -3.635  1.00  1.23           H  
ATOM   1166  N   ASP A  75      16.392  19.613   4.008  1.00  1.28           N  
ATOM   1167  CA  ASP A  75      15.919  18.951   5.210  1.00  1.28           C  
ATOM   1168  C   ASP A  75      16.893  17.887   5.663  1.00  1.28           C  
ATOM   1169  O   ASP A  75      16.734  16.708   5.346  1.00  1.28           O  
ATOM   1170  CB  ASP A  75      14.559  18.281   4.996  1.00  1.28           C  
ATOM   1171  CG  ASP A  75      13.990  17.602   6.301  1.00  1.28           C  
ATOM   1172  OD1 ASP A  75      14.621  17.703   7.355  1.00  1.28           O  
ATOM   1173  OD2 ASP A  75      12.983  16.921   6.203  1.00  1.28           O  
ATOM   1174  H   ASP A  75      16.895  19.060   3.315  1.00  1.28           H  
ATOM   1175  HA  ASP A  75      15.833  19.694   6.004  1.00  1.28           H  
ATOM   1176 1HB  ASP A  75      13.843  19.029   4.647  1.00  1.28           H  
ATOM   1177 2HB  ASP A  75      14.653  17.526   4.207  1.00  1.28           H  
ATOM   1178  N   ILE A  76      17.791  18.258   6.560  1.00  1.28           N  
ATOM   1179  CA  ILE A  76      18.791  17.329   7.082  1.00  1.28           C  
ATOM   1180  C   ILE A  76      18.232  16.082   7.784  1.00  1.28           C  
ATOM   1181  O   ILE A  76      18.992  15.158   8.064  1.00  1.28           O  
ATOM   1182  CB  ILE A  76      19.726  18.062   8.065  1.00  1.28           C  
ATOM   1183  CG1 ILE A  76      18.892  18.646   9.215  1.00  1.28           C  
ATOM   1184  CG2 ILE A  76      20.594  19.087   7.363  1.00  1.28           C  
ATOM   1185  CD1 ILE A  76      19.703  19.214  10.343  1.00  1.28           C  
ATOM   1186  H   ILE A  76      17.841  19.251   6.792  1.00  1.28           H  
ATOM   1187  HA  ILE A  76      19.393  16.991   6.239  1.00  1.28           H  
ATOM   1188  HB  ILE A  76      20.379  17.326   8.522  1.00  1.28           H  
ATOM   1189 1HG1 ILE A  76      18.256  19.430   8.811  1.00  1.28           H  
ATOM   1190 2HG1 ILE A  76      18.262  17.866   9.624  1.00  1.28           H  
ATOM   1191 1HG2 ILE A  76      21.251  19.571   8.071  1.00  1.28           H  
ATOM   1192 2HG2 ILE A  76      21.185  18.571   6.618  1.00  1.28           H  
ATOM   1193 3HG2 ILE A  76      19.991  19.831   6.894  1.00  1.28           H  
ATOM   1194 1HD1 ILE A  76      19.035  19.605  11.109  1.00  1.28           H  
ATOM   1195 2HD1 ILE A  76      20.325  18.431  10.776  1.00  1.28           H  
ATOM   1196 3HD1 ILE A  76      20.333  20.020   9.968  1.00  1.28           H  
ATOM   1197  N   ARG A  77      16.928  16.048   8.101  1.00  1.21           N  
ATOM   1198  CA  ARG A  77      16.340  14.888   8.757  1.00  1.21           C  
ATOM   1199  C   ARG A  77      15.879  13.829   7.755  1.00  1.21           C  
ATOM   1200  O   ARG A  77      15.694  12.663   8.115  1.00  1.21           O  
ATOM   1201  CB  ARG A  77      15.119  15.316   9.538  1.00  1.21           C  
ATOM   1202  CG  ARG A  77      15.375  16.296  10.643  1.00  1.21           C  
ATOM   1203  CD  ARG A  77      14.098  16.789  11.194  1.00  1.21           C  
ATOM   1204  NE  ARG A  77      13.339  17.512  10.169  1.00  1.21           N  
ATOM   1205  CZ  ARG A  77      12.131  18.087  10.360  1.00  1.21           C  
ATOM   1206  NH1 ARG A  77      11.556  18.051  11.547  1.00  1.21           N  
ATOM   1207  NH2 ARG A  77      11.525  18.685   9.349  1.00  1.21           N  
ATOM   1208  H   ARG A  77      16.301  16.825   7.848  1.00  1.21           H  
ATOM   1209  HA  ARG A  77      17.079  14.450   9.427  1.00  1.21           H  
ATOM   1210 1HB  ARG A  77      14.396  15.761   8.856  1.00  1.21           H  
ATOM   1211 2HB  ARG A  77      14.649  14.439   9.978  1.00  1.21           H  
ATOM   1212 1HG  ARG A  77      15.952  15.825  11.437  1.00  1.21           H  
ATOM   1213 2HG  ARG A  77      15.923  17.148  10.239  1.00  1.21           H  
ATOM   1214 1HD  ARG A  77      13.496  15.951  11.540  1.00  1.21           H  
ATOM   1215 2HD  ARG A  77      14.292  17.470  12.021  1.00  1.21           H  
ATOM   1216  HE  ARG A  77      13.747  17.552   9.208  1.00  1.21           H  
ATOM   1217 1HH1 ARG A  77      12.019  17.593  12.319  1.00  1.21           H  
ATOM   1218 2HH1 ARG A  77      10.653  18.482  11.684  1.00  1.21           H  
ATOM   1219 1HH2 ARG A  77      11.974  18.695   8.432  1.00  1.21           H  
ATOM   1220 2HH2 ARG A  77      10.625  19.114   9.478  1.00  1.21           H  
ATOM   1221  N   SER A  78      15.645  14.255   6.512  1.00  1.11           N  
ATOM   1222  CA  SER A  78      15.108  13.373   5.483  1.00  1.11           C  
ATOM   1223  C   SER A  78      16.090  13.177   4.330  1.00  1.11           C  
ATOM   1224  O   SER A  78      16.149  12.103   3.731  1.00  1.11           O  
ATOM   1225  CB  SER A  78      13.827  13.961   4.907  1.00  1.11           C  
ATOM   1226  OG  SER A  78      12.823  14.126   5.882  1.00  1.11           O  
ATOM   1227  H   SER A  78      15.858  15.219   6.268  1.00  1.11           H  
ATOM   1228  HA  SER A  78      14.899  12.401   5.927  1.00  1.11           H  
ATOM   1229 1HB  SER A  78      14.045  14.925   4.441  1.00  1.11           H  
ATOM   1230 2HB  SER A  78      13.464  13.300   4.125  1.00  1.11           H  
ATOM   1231  HG  SER A  78      12.886  15.083   6.161  1.00  1.11           H  
ATOM   1232  N   ASP A  79      16.815  14.241   3.982  1.00  0.98           N  
ATOM   1233  CA  ASP A  79      17.721  14.236   2.843  1.00  0.98           C  
ATOM   1234  C   ASP A  79      18.816  13.185   2.999  1.00  0.98           C  
ATOM   1235  O   ASP A  79      19.469  13.106   4.047  1.00  0.98           O  
ATOM   1236  CB  ASP A  79      18.370  15.618   2.691  1.00  0.98           C  
ATOM   1237  CG  ASP A  79      17.419  16.760   2.232  1.00  0.98           C  
ATOM   1238  OD1 ASP A  79      16.304  16.495   1.820  1.00  0.98           O  
ATOM   1239  OD2 ASP A  79      17.840  17.923   2.316  1.00  0.98           O  
ATOM   1240  H   ASP A  79      16.729  15.094   4.523  1.00  0.98           H  
ATOM   1241  HA  ASP A  79      17.148  14.006   1.945  1.00  0.98           H  
ATOM   1242 1HB  ASP A  79      18.804  15.906   3.651  1.00  0.98           H  
ATOM   1243 2HB  ASP A  79      19.166  15.545   1.991  1.00  0.98           H  
ATOM   1244  N   VAL A  80      19.036  12.428   1.927  1.00  0.87           N  
ATOM   1245  CA  VAL A  80      20.054  11.384   1.867  1.00  0.87           C  
ATOM   1246  C   VAL A  80      20.963  11.581   0.680  1.00  0.87           C  
ATOM   1247  O   VAL A  80      20.487  11.843  -0.424  1.00  0.87           O  
ATOM   1248  CB  VAL A  80      19.409   9.979   1.758  1.00  0.87           C  
ATOM   1249  CG1 VAL A  80      20.483   8.886   1.603  1.00  0.87           C  
ATOM   1250  CG2 VAL A  80      18.620   9.698   2.986  1.00  0.87           C  
ATOM   1251  H   VAL A  80      18.446  12.568   1.119  1.00  0.87           H  
ATOM   1252  HA  VAL A  80      20.655  11.430   2.775  1.00  0.87           H  
ATOM   1253  HB  VAL A  80      18.767   9.948   0.885  1.00  0.87           H  
ATOM   1254 1HG1 VAL A  80      19.997   7.918   1.526  1.00  0.87           H  
ATOM   1255 2HG1 VAL A  80      21.067   9.058   0.704  1.00  0.87           H  
ATOM   1256 3HG1 VAL A  80      21.138   8.891   2.464  1.00  0.87           H  
ATOM   1257 1HG2 VAL A  80      18.163   8.717   2.911  1.00  0.87           H  
ATOM   1258 2HG2 VAL A  80      19.283   9.724   3.837  1.00  0.87           H  
ATOM   1259 3HG2 VAL A  80      17.848  10.442   3.106  1.00  0.87           H  
ATOM   1260  N   LEU A  81      22.260  11.469   0.905  1.00  0.77           N  
ATOM   1261  CA  LEU A  81      23.210  11.566  -0.182  1.00  0.77           C  
ATOM   1262  C   LEU A  81      23.454  10.167  -0.708  1.00  0.77           C  
ATOM   1263  O   LEU A  81      23.803   9.257   0.051  1.00  0.77           O  
ATOM   1264  CB  LEU A  81      24.539  12.160   0.277  1.00  0.77           C  
ATOM   1265  CG  LEU A  81      25.609  12.261  -0.817  1.00  0.77           C  
ATOM   1266  CD1 LEU A  81      25.190  13.262  -1.834  1.00  0.77           C  
ATOM   1267  CD2 LEU A  81      26.917  12.605  -0.212  1.00  0.77           C  
ATOM   1268  H   LEU A  81      22.583  11.256   1.845  1.00  0.77           H  
ATOM   1269  HA  LEU A  81      22.791  12.174  -0.982  1.00  0.77           H  
ATOM   1270 1HB  LEU A  81      24.353  13.167   0.635  1.00  0.77           H  
ATOM   1271 2HB  LEU A  81      24.933  11.564   1.095  1.00  0.77           H  
ATOM   1272  HG  LEU A  81      25.687  11.310  -1.329  1.00  0.77           H  
ATOM   1273 1HD1 LEU A  81      25.935  13.317  -2.621  1.00  0.77           H  
ATOM   1274 2HD1 LEU A  81      24.249  12.964  -2.251  1.00  0.77           H  
ATOM   1275 3HD1 LEU A  81      25.084  14.232  -1.357  1.00  0.77           H  
ATOM   1276 1HD2 LEU A  81      27.657  12.656  -0.990  1.00  0.77           H  
ATOM   1277 2HD2 LEU A  81      26.843  13.554   0.289  1.00  0.77           H  
ATOM   1278 3HD2 LEU A  81      27.192  11.846   0.499  1.00  0.77           H  
ATOM   1279  N   HIS A  82      23.230   9.983  -1.997  1.00  0.70           N  
ATOM   1280  CA  HIS A  82      23.419   8.682  -2.612  1.00  0.70           C  
ATOM   1281  C   HIS A  82      24.695   8.726  -3.425  1.00  0.70           C  
ATOM   1282  O   HIS A  82      24.882   9.619  -4.256  1.00  0.70           O  
ATOM   1283  CB  HIS A  82      22.240   8.340  -3.524  1.00  0.70           C  
ATOM   1284  CG  HIS A  82      20.921   8.251  -2.829  1.00  0.70           C  
ATOM   1285  ND1 HIS A  82      20.282   7.057  -2.581  1.00  0.70           N  
ATOM   1286  CD2 HIS A  82      20.120   9.219  -2.336  1.00  0.70           C  
ATOM   1287  CE1 HIS A  82      19.141   7.300  -1.948  1.00  0.70           C  
ATOM   1288  NE2 HIS A  82      19.020   8.601  -1.794  1.00  0.70           N  
ATOM   1289  H   HIS A  82      22.927  10.771  -2.568  1.00  0.70           H  
ATOM   1290  HA  HIS A  82      23.523   7.904  -1.857  1.00  0.70           H  
ATOM   1291 1HB  HIS A  82      22.158   9.097  -4.292  1.00  0.70           H  
ATOM   1292 2HB  HIS A  82      22.434   7.390  -4.022  1.00  0.70           H  
ATOM   1293  HD2 HIS A  82      20.317  10.291  -2.368  1.00  0.70           H  
ATOM   1294  HE1 HIS A  82      18.421   6.552  -1.618  1.00  0.70           H  
ATOM   1295  HE2 HIS A  82      18.248   9.076  -1.349  1.00  0.70           H  
ATOM   1296  N   ILE A  83      25.603   7.803  -3.154  1.00  0.66           N  
ATOM   1297  CA  ILE A  83      26.867   7.779  -3.863  1.00  0.66           C  
ATOM   1298  C   ILE A  83      27.005   6.452  -4.585  1.00  0.66           C  
ATOM   1299  O   ILE A  83      27.034   5.388  -3.955  1.00  0.66           O  
ATOM   1300  CB  ILE A  83      28.020   7.936  -2.872  1.00  0.66           C  
ATOM   1301  CG1 ILE A  83      27.803   9.184  -2.034  1.00  0.66           C  
ATOM   1302  CG2 ILE A  83      29.356   7.958  -3.582  1.00  0.66           C  
ATOM   1303  CD1 ILE A  83      27.137   8.854  -0.697  1.00  0.66           C  
ATOM   1304  H   ILE A  83      25.419   7.105  -2.440  1.00  0.66           H  
ATOM   1305  HA  ILE A  83      26.896   8.581  -4.598  1.00  0.66           H  
ATOM   1306  HB  ILE A  83      28.002   7.112  -2.190  1.00  0.66           H  
ATOM   1307 1HG1 ILE A  83      28.740   9.673  -1.852  1.00  0.66           H  
ATOM   1308 2HG1 ILE A  83      27.159   9.867  -2.572  1.00  0.66           H  
ATOM   1309 1HG2 ILE A  83      30.139   8.064  -2.851  1.00  0.66           H  
ATOM   1310 2HG2 ILE A  83      29.488   7.029  -4.137  1.00  0.66           H  
ATOM   1311 3HG2 ILE A  83      29.393   8.786  -4.265  1.00  0.66           H  
ATOM   1312 1HD1 ILE A  83      26.982   9.734  -0.123  1.00  0.66           H  
ATOM   1313 2HD1 ILE A  83      26.178   8.375  -0.866  1.00  0.66           H  
ATOM   1314 3HD1 ILE A  83      27.762   8.192  -0.141  1.00  0.66           H  
ATOM   1315  N   SER A  84      27.095   6.497  -5.900  1.00  0.65           N  
ATOM   1316  CA  SER A  84      27.188   5.254  -6.645  1.00  0.65           C  
ATOM   1317  C   SER A  84      28.452   5.173  -7.451  1.00  0.65           C  
ATOM   1318  O   SER A  84      28.878   6.156  -8.060  1.00  0.65           O  
ATOM   1319  CB  SER A  84      25.986   5.104  -7.563  1.00  0.65           C  
ATOM   1320  OG  SER A  84      24.799   4.938  -6.828  1.00  0.65           O  
ATOM   1321  H   SER A  84      27.076   7.396  -6.382  1.00  0.65           H  
ATOM   1322  HA  SER A  84      27.194   4.420  -5.947  1.00  0.65           H  
ATOM   1323 1HB  SER A  84      25.902   5.998  -8.176  1.00  0.65           H  
ATOM   1324 2HB  SER A  84      26.137   4.270  -8.228  1.00  0.65           H  
ATOM   1325  HG  SER A  84      24.849   4.073  -6.447  1.00  0.65           H  
ATOM   1326  N   ILE A  85      29.024   3.979  -7.490  1.00  0.68           N  
ATOM   1327  CA  ILE A  85      30.179   3.721  -8.325  1.00  0.68           C  
ATOM   1328  C   ILE A  85      29.745   2.900  -9.496  1.00  0.68           C  
ATOM   1329  O   ILE A  85      29.119   1.842  -9.336  1.00  0.68           O  
ATOM   1330  CB  ILE A  85      31.314   3.034  -7.574  1.00  0.68           C  
ATOM   1331  CG1 ILE A  85      31.736   3.875  -6.422  1.00  0.68           C  
ATOM   1332  CG2 ILE A  85      32.499   2.818  -8.518  1.00  0.68           C  
ATOM   1333  CD1 ILE A  85      32.223   5.188  -6.857  1.00  0.68           C  
ATOM   1334  H   ILE A  85      28.625   3.220  -6.936  1.00  0.68           H  
ATOM   1335  HA  ILE A  85      30.560   4.665  -8.700  1.00  0.68           H  
ATOM   1336  HB  ILE A  85      30.972   2.077  -7.180  1.00  0.68           H  
ATOM   1337 1HG1 ILE A  85      30.900   4.015  -5.742  1.00  0.68           H  
ATOM   1338 2HG1 ILE A  85      32.526   3.389  -5.908  1.00  0.68           H  
ATOM   1339 1HG2 ILE A  85      33.298   2.341  -7.974  1.00  0.68           H  
ATOM   1340 2HG2 ILE A  85      32.200   2.188  -9.353  1.00  0.68           H  
ATOM   1341 3HG2 ILE A  85      32.842   3.782  -8.899  1.00  0.68           H  
ATOM   1342 1HD1 ILE A  85      32.531   5.782  -6.018  1.00  0.68           H  
ATOM   1343 2HD1 ILE A  85      33.071   5.058  -7.532  1.00  0.68           H  
ATOM   1344 3HD1 ILE A  85      31.427   5.684  -7.378  1.00  0.68           H  
ATOM   1345  N   LEU A  86      30.042   3.418 -10.671  1.00  0.74           N  
ATOM   1346  CA  LEU A  86      29.598   2.807 -11.898  1.00  0.74           C  
ATOM   1347  C   LEU A  86      30.749   2.557 -12.851  1.00  0.74           C  
ATOM   1348  O   LEU A  86      31.701   3.328 -12.900  1.00  0.74           O  
ATOM   1349  CB  LEU A  86      28.583   3.734 -12.555  1.00  0.74           C  
ATOM   1350  CG  LEU A  86      27.371   4.075 -11.723  1.00  0.74           C  
ATOM   1351  CD1 LEU A  86      27.642   5.401 -11.001  1.00  0.74           C  
ATOM   1352  CD2 LEU A  86      26.163   4.155 -12.599  1.00  0.74           C  
ATOM   1353  H   LEU A  86      30.581   4.286 -10.697  1.00  0.74           H  
ATOM   1354  HA  LEU A  86      29.128   1.854 -11.669  1.00  0.74           H  
ATOM   1355 1HB  LEU A  86      29.087   4.657 -12.734  1.00  0.74           H  
ATOM   1356 2HB  LEU A  86      28.260   3.307 -13.506  1.00  0.74           H  
ATOM   1357  HG  LEU A  86      27.216   3.308 -10.973  1.00  0.74           H  
ATOM   1358 1HD1 LEU A  86      26.792   5.660 -10.387  1.00  0.74           H  
ATOM   1359 2HD1 LEU A  86      28.520   5.317 -10.385  1.00  0.74           H  
ATOM   1360 3HD1 LEU A  86      27.802   6.179 -11.728  1.00  0.74           H  
ATOM   1361 1HD2 LEU A  86      25.292   4.399 -11.992  1.00  0.74           H  
ATOM   1362 2HD2 LEU A  86      26.313   4.927 -13.353  1.00  0.74           H  
ATOM   1363 3HD2 LEU A  86      26.010   3.190 -13.089  1.00  0.74           H  
ATOM   1364  N   ASP A  87      30.661   1.466 -13.594  1.00  0.85           N  
ATOM   1365  CA  ASP A  87      31.615   1.069 -14.627  1.00  0.85           C  
ATOM   1366  C   ASP A  87      31.228   1.622 -15.990  1.00  0.85           C  
ATOM   1367  O   ASP A  87      30.193   1.224 -16.536  1.00  0.85           O  
ATOM   1368  CB  ASP A  87      31.666  -0.448 -14.713  1.00  0.85           C  
ATOM   1369  CG  ASP A  87      32.655  -1.015 -15.709  1.00  0.85           C  
ATOM   1370  OD1 ASP A  87      33.625  -0.364 -16.028  1.00  0.85           O  
ATOM   1371  OD2 ASP A  87      32.398  -2.095 -16.189  1.00  0.85           O  
ATOM   1372  H   ASP A  87      29.848   0.875 -13.452  1.00  0.85           H  
ATOM   1373  HA  ASP A  87      32.600   1.453 -14.364  1.00  0.85           H  
ATOM   1374 1HB  ASP A  87      31.959  -0.820 -13.745  1.00  0.85           H  
ATOM   1375 2HB  ASP A  87      30.673  -0.834 -14.934  1.00  0.85           H  
ATOM   1376  N   LYS A  88      32.013   2.557 -16.532  1.00  1.00           N  
ATOM   1377  CA  LYS A  88      31.670   3.155 -17.823  1.00  1.00           C  
ATOM   1378  C   LYS A  88      32.032   2.279 -19.000  1.00  1.00           C  
ATOM   1379  O   LYS A  88      33.193   1.923 -19.194  1.00  1.00           O  
ATOM   1380  CB  LYS A  88      32.335   4.506 -17.999  1.00  1.00           C  
ATOM   1381  CG  LYS A  88      32.151   5.157 -19.399  1.00  1.00           C  
ATOM   1382  CD  LYS A  88      30.716   5.574 -19.658  1.00  1.00           C  
ATOM   1383  CE  LYS A  88      30.544   6.252 -21.005  1.00  1.00           C  
ATOM   1384  NZ  LYS A  88      30.794   5.305 -22.145  1.00  1.00           N  
ATOM   1385  H   LYS A  88      32.874   2.846 -16.066  1.00  1.00           H  
ATOM   1386  HA  LYS A  88      30.597   3.309 -17.846  1.00  1.00           H  
ATOM   1387 1HB  LYS A  88      31.918   5.170 -17.290  1.00  1.00           H  
ATOM   1388 2HB  LYS A  88      33.403   4.420 -17.789  1.00  1.00           H  
ATOM   1389 1HG  LYS A  88      32.793   6.031 -19.480  1.00  1.00           H  
ATOM   1390 2HG  LYS A  88      32.445   4.444 -20.167  1.00  1.00           H  
ATOM   1391 1HD  LYS A  88      30.108   4.686 -19.677  1.00  1.00           H  
ATOM   1392 2HD  LYS A  88      30.342   6.212 -18.871  1.00  1.00           H  
ATOM   1393 1HE  LYS A  88      29.524   6.626 -21.076  1.00  1.00           H  
ATOM   1394 2HE  LYS A  88      31.235   7.091 -21.081  1.00  1.00           H  
ATOM   1395 1HZ  LYS A  88      30.664   5.781 -23.018  1.00  1.00           H  
ATOM   1396 2HZ  LYS A  88      31.736   4.967 -22.084  1.00  1.00           H  
ATOM   1397 3HZ  LYS A  88      30.161   4.479 -22.117  1.00  1.00           H  
ATOM   1398  N   ASN A  89      31.032   1.970 -19.809  1.00  1.17           N  
ATOM   1399  CA  ASN A  89      31.212   1.109 -20.967  1.00  1.17           C  
ATOM   1400  C   ASN A  89      30.787   1.766 -22.282  1.00  1.17           C  
ATOM   1401  O   ASN A  89      29.961   2.689 -22.307  1.00  1.17           O  
ATOM   1402  CB  ASN A  89      30.527  -0.217 -20.738  1.00  1.17           C  
ATOM   1403  CG  ASN A  89      31.290  -1.126 -19.780  1.00  1.17           C  
ATOM   1404  OD1 ASN A  89      32.277  -1.739 -20.204  1.00  1.17           O  
ATOM   1405  ND2 ASN A  89      30.886  -1.208 -18.544  1.00  1.17           N  
ATOM   1406  H   ASN A  89      30.091   2.321 -19.575  1.00  1.17           H  
ATOM   1407  HA  ASN A  89      32.279   0.901 -21.064  1.00  1.17           H  
ATOM   1408 1HB  ASN A  89      29.520  -0.043 -20.339  1.00  1.17           H  
ATOM   1409 2HB  ASN A  89      30.415  -0.711 -21.695  1.00  1.17           H  
ATOM   1410 1HD2 ASN A  89      31.402  -1.784 -17.871  1.00  1.17           H  
ATOM   1411 2HD2 ASN A  89      30.100  -0.679 -18.231  1.00  1.17           H  
ATOM   1412  N   ASP A  90      31.444   1.338 -23.364  1.00  1.30           N  
ATOM   1413  CA  ASP A  90      31.164   1.794 -24.730  1.00  1.30           C  
ATOM   1414  C   ASP A  90      30.116   0.959 -25.490  1.00  1.30           C  
ATOM   1415  O   ASP A  90      29.133   1.491 -26.003  1.00  1.30           O  
ATOM   1416  CB  ASP A  90      32.485   1.868 -25.518  1.00  1.30           C  
ATOM   1417  CG  ASP A  90      33.315   0.548 -25.533  1.00  1.30           C  
ATOM   1418  OD1 ASP A  90      32.898  -0.419 -24.914  1.00  1.30           O  
ATOM   1419  OD2 ASP A  90      34.352   0.535 -26.152  1.00  1.30           O  
ATOM   1420  H   ASP A  90      32.145   0.624 -23.230  1.00  1.30           H  
ATOM   1421  HA  ASP A  90      30.772   2.808 -24.663  1.00  1.30           H  
ATOM   1422 1HB  ASP A  90      32.262   2.134 -26.552  1.00  1.30           H  
ATOM   1423 2HB  ASP A  90      33.107   2.663 -25.109  1.00  1.30           H  
ATOM   1424  N   LEU A  91      30.341  -0.350 -25.553  1.00  1.36           N  
ATOM   1425  CA  LEU A  91      29.490  -1.275 -26.309  1.00  1.36           C  
ATOM   1426  C   LEU A  91      28.240  -1.726 -25.564  1.00  1.36           C  
ATOM   1427  O   LEU A  91      27.271  -2.181 -26.175  1.00  1.36           O  
ATOM   1428  CB  LEU A  91      30.297  -2.513 -26.698  1.00  1.36           C  
ATOM   1429  CG  LEU A  91      31.472  -2.259 -27.643  1.00  1.36           C  
ATOM   1430  CD1 LEU A  91      32.228  -3.557 -27.867  1.00  1.36           C  
ATOM   1431  CD2 LEU A  91      30.950  -1.683 -28.947  1.00  1.36           C  
ATOM   1432  H   LEU A  91      31.189  -0.689 -25.104  1.00  1.36           H  
ATOM   1433  HA  LEU A  91      29.172  -0.767 -27.218  1.00  1.36           H  
ATOM   1434 1HB  LEU A  91      30.699  -2.955 -25.788  1.00  1.36           H  
ATOM   1435 2HB  LEU A  91      29.631  -3.233 -27.168  1.00  1.36           H  
ATOM   1436  HG  LEU A  91      32.160  -1.547 -27.185  1.00  1.36           H  
ATOM   1437 1HD1 LEU A  91      33.074  -3.374 -28.529  1.00  1.36           H  
ATOM   1438 2HD1 LEU A  91      32.591  -3.931 -26.910  1.00  1.36           H  
ATOM   1439 3HD1 LEU A  91      31.564  -4.293 -28.319  1.00  1.36           H  
ATOM   1440 1HD2 LEU A  91      31.787  -1.493 -29.619  1.00  1.36           H  
ATOM   1441 2HD2 LEU A  91      30.263  -2.392 -29.410  1.00  1.36           H  
ATOM   1442 3HD2 LEU A  91      30.426  -0.748 -28.742  1.00  1.36           H  
ATOM   1443  N   VAL A  92      28.284  -1.643 -24.247  1.00  1.32           N  
ATOM   1444  CA  VAL A  92      27.191  -2.081 -23.393  1.00  1.32           C  
ATOM   1445  C   VAL A  92      26.842  -0.956 -22.437  1.00  1.32           C  
ATOM   1446  O   VAL A  92      27.568   0.028 -22.355  1.00  1.32           O  
ATOM   1447  CB  VAL A  92      27.561  -3.364 -22.614  1.00  1.32           C  
ATOM   1448  CG1 VAL A  92      27.880  -4.494 -23.586  1.00  1.32           C  
ATOM   1449  CG2 VAL A  92      28.743  -3.096 -21.709  1.00  1.32           C  
ATOM   1450  H   VAL A  92      29.108  -1.249 -23.825  1.00  1.32           H  
ATOM   1451  HA  VAL A  92      26.320  -2.294 -24.011  1.00  1.32           H  
ATOM   1452  HB  VAL A  92      26.707  -3.672 -22.012  1.00  1.32           H  
ATOM   1453 1HG1 VAL A  92      28.119  -5.398 -23.022  1.00  1.32           H  
ATOM   1454 2HG1 VAL A  92      27.014  -4.681 -24.223  1.00  1.32           H  
ATOM   1455 3HG1 VAL A  92      28.732  -4.223 -24.203  1.00  1.32           H  
ATOM   1456 1HG2 VAL A  92      28.992  -4.002 -21.148  1.00  1.32           H  
ATOM   1457 2HG2 VAL A  92      29.597  -2.798 -22.310  1.00  1.32           H  
ATOM   1458 3HG2 VAL A  92      28.481  -2.302 -21.008  1.00  1.32           H  
ATOM   1459  N   LYS A  93      25.716  -1.086 -21.749  1.00  1.21           N  
ATOM   1460  CA  LYS A  93      25.287  -0.082 -20.779  1.00  1.21           C  
ATOM   1461  C   LYS A  93      26.183  -0.069 -19.552  1.00  1.21           C  
ATOM   1462  O   LYS A  93      26.748  -1.098 -19.178  1.00  1.21           O  
ATOM   1463  CB  LYS A  93      23.843  -0.333 -20.352  1.00  1.21           C  
ATOM   1464  CG  LYS A  93      22.811  -0.120 -21.457  1.00  1.21           C  
ATOM   1465  CD  LYS A  93      21.394  -0.361 -20.947  1.00  1.21           C  
ATOM   1466  CE  LYS A  93      20.361  -0.152 -22.048  1.00  1.21           C  
ATOM   1467  NZ  LYS A  93      18.974  -0.406 -21.562  1.00  1.21           N  
ATOM   1468  H   LYS A  93      25.151  -1.910 -21.884  1.00  1.21           H  
ATOM   1469  HA  LYS A  93      25.351   0.900 -21.247  1.00  1.21           H  
ATOM   1470 1HB  LYS A  93      23.744  -1.356 -19.991  1.00  1.21           H  
ATOM   1471 2HB  LYS A  93      23.594   0.329 -19.519  1.00  1.21           H  
ATOM   1472 1HG  LYS A  93      22.886   0.903 -21.829  1.00  1.21           H  
ATOM   1473 2HG  LYS A  93      23.015  -0.802 -22.281  1.00  1.21           H  
ATOM   1474 1HD  LYS A  93      21.312  -1.383 -20.573  1.00  1.21           H  
ATOM   1475 2HD  LYS A  93      21.181   0.324 -20.127  1.00  1.21           H  
ATOM   1476 1HE  LYS A  93      20.428   0.873 -22.408  1.00  1.21           H  
ATOM   1477 2HE  LYS A  93      20.576  -0.831 -22.872  1.00  1.21           H  
ATOM   1478 1HZ  LYS A  93      18.320  -0.257 -22.318  1.00  1.21           H  
ATOM   1479 2HZ  LYS A  93      18.900  -1.359 -21.236  1.00  1.21           H  
ATOM   1480 3HZ  LYS A  93      18.761   0.227 -20.804  1.00  1.21           H  
ATOM   1481  N   ASP A  94      26.296   1.097 -18.915  1.00  1.07           N  
ATOM   1482  CA  ASP A  94      27.095   1.213 -17.698  1.00  1.07           C  
ATOM   1483  C   ASP A  94      26.553   0.286 -16.625  1.00  1.07           C  
ATOM   1484  O   ASP A  94      25.339   0.076 -16.535  1.00  1.07           O  
ATOM   1485  CB  ASP A  94      27.108   2.645 -17.155  1.00  1.07           C  
ATOM   1486  CG  ASP A  94      27.870   3.596 -18.032  1.00  1.07           C  
ATOM   1487  OD1 ASP A  94      28.482   3.140 -18.984  1.00  1.07           O  
ATOM   1488  OD2 ASP A  94      27.893   4.775 -17.730  1.00  1.07           O  
ATOM   1489  H   ASP A  94      25.822   1.909 -19.280  1.00  1.07           H  
ATOM   1490  HA  ASP A  94      28.119   0.914 -17.923  1.00  1.07           H  
ATOM   1491 1HB  ASP A  94      26.087   3.004 -17.040  1.00  1.07           H  
ATOM   1492 2HB  ASP A  94      27.571   2.643 -16.163  1.00  1.07           H  
ATOM   1493  N   ARG A  95      27.447  -0.257 -15.805  1.00  0.94           N  
ATOM   1494  CA  ARG A  95      27.009  -1.166 -14.746  1.00  0.94           C  
ATOM   1495  C   ARG A  95      27.298  -0.627 -13.352  1.00  0.94           C  
ATOM   1496  O   ARG A  95      28.357  -0.062 -13.087  1.00  0.94           O  
ATOM   1497  CB  ARG A  95      27.642  -2.544 -14.910  1.00  0.94           C  
ATOM   1498  CG  ARG A  95      27.099  -3.611 -13.956  1.00  0.94           C  
ATOM   1499  CD  ARG A  95      27.708  -4.948 -14.173  1.00  0.94           C  
ATOM   1500  NE  ARG A  95      27.414  -5.505 -15.473  1.00  0.94           N  
ATOM   1501  CZ  ARG A  95      26.296  -6.177 -15.813  1.00  0.94           C  
ATOM   1502  NH1 ARG A  95      25.325  -6.369 -14.945  1.00  0.94           N  
ATOM   1503  NH2 ARG A  95      26.199  -6.642 -17.043  1.00  0.94           N  
ATOM   1504  H   ARG A  95      28.432  -0.015 -15.941  1.00  0.94           H  
ATOM   1505  HA  ARG A  95      25.931  -1.295 -14.834  1.00  0.94           H  
ATOM   1506 1HB  ARG A  95      27.484  -2.896 -15.931  1.00  0.94           H  
ATOM   1507 2HB  ARG A  95      28.716  -2.475 -14.758  1.00  0.94           H  
ATOM   1508 1HG  ARG A  95      27.316  -3.328 -12.928  1.00  0.94           H  
ATOM   1509 2HG  ARG A  95      26.022  -3.700 -14.087  1.00  0.94           H  
ATOM   1510 1HD  ARG A  95      28.785  -4.859 -14.091  1.00  0.94           H  
ATOM   1511 2HD  ARG A  95      27.341  -5.638 -13.421  1.00  0.94           H  
ATOM   1512  HE  ARG A  95      28.126  -5.418 -16.207  1.00  0.94           H  
ATOM   1513 1HH1 ARG A  95      25.409  -6.010 -14.008  1.00  0.94           H  
ATOM   1514 2HH1 ARG A  95      24.497  -6.875 -15.221  1.00  0.94           H  
ATOM   1515 1HH2 ARG A  95      26.992  -6.476 -17.683  1.00  0.94           H  
ATOM   1516 2HH2 ARG A  95      25.385  -7.151 -17.341  1.00  0.94           H  
ATOM   1517  N   LEU A  96      26.351  -0.817 -12.442  1.00  0.85           N  
ATOM   1518  CA  LEU A  96      26.553  -0.388 -11.063  1.00  0.85           C  
ATOM   1519  C   LEU A  96      27.463  -1.360 -10.315  1.00  0.85           C  
ATOM   1520  O   LEU A  96      27.181  -2.569 -10.252  1.00  0.85           O  
ATOM   1521  CB  LEU A  96      25.203  -0.290 -10.336  1.00  0.85           C  
ATOM   1522  CG  LEU A  96      25.282   0.154  -8.877  1.00  0.85           C  
ATOM   1523  CD1 LEU A  96      25.797   1.573  -8.819  1.00  0.85           C  
ATOM   1524  CD2 LEU A  96      23.919   0.037  -8.230  1.00  0.85           C  
ATOM   1525  H   LEU A  96      25.485  -1.265 -12.706  1.00  0.85           H  
ATOM   1526  HA  LEU A  96      27.027   0.595 -11.066  1.00  0.85           H  
ATOM   1527 1HB  LEU A  96      24.576   0.425 -10.866  1.00  0.85           H  
ATOM   1528 2HB  LEU A  96      24.717  -1.264 -10.364  1.00  0.85           H  
ATOM   1529  HG  LEU A  96      25.980  -0.483  -8.346  1.00  0.85           H  
ATOM   1530 1HD1 LEU A  96      25.874   1.889  -7.780  1.00  0.85           H  
ATOM   1531 2HD1 LEU A  96      26.762   1.618  -9.277  1.00  0.85           H  
ATOM   1532 3HD1 LEU A  96      25.114   2.231  -9.351  1.00  0.85           H  
ATOM   1533 1HD2 LEU A  96      23.987   0.346  -7.187  1.00  0.85           H  
ATOM   1534 2HD2 LEU A  96      23.209   0.678  -8.753  1.00  0.85           H  
ATOM   1535 3HD2 LEU A  96      23.581  -0.997  -8.280  1.00  0.85           H  
ATOM   1536  N   MET A  97      28.560  -0.827  -9.769  1.00  0.79           N  
ATOM   1537  CA  MET A  97      29.532  -1.606  -9.016  1.00  0.79           C  
ATOM   1538  C   MET A  97      29.052  -1.690  -7.568  1.00  0.79           C  
ATOM   1539  O   MET A  97      29.185  -2.726  -6.915  1.00  0.79           O  
ATOM   1540  CB  MET A  97      30.895  -0.941  -9.093  1.00  0.79           C  
ATOM   1541  CG  MET A  97      31.491  -0.876 -10.478  1.00  0.79           C  
ATOM   1542  SD  MET A  97      31.792  -2.480 -11.211  1.00  0.79           S  
ATOM   1543  CE  MET A  97      30.321  -2.708 -12.177  1.00  0.79           C  
ATOM   1544  H   MET A  97      28.722   0.170  -9.867  1.00  0.79           H  
ATOM   1545  HA  MET A  97      29.589  -2.611  -9.427  1.00  0.79           H  
ATOM   1546 1HB  MET A  97      30.826   0.068  -8.710  1.00  0.79           H  
ATOM   1547 2HB  MET A  97      31.597  -1.480  -8.454  1.00  0.79           H  
ATOM   1548 1HG  MET A  97      30.806  -0.324 -11.126  1.00  0.79           H  
ATOM   1549 2HG  MET A  97      32.435  -0.332 -10.442  1.00  0.79           H  
ATOM   1550 1HE  MET A  97      30.391  -3.639 -12.717  1.00  0.79           H  
ATOM   1551 2HE  MET A  97      29.474  -2.732 -11.527  1.00  0.79           H  
ATOM   1552 3HE  MET A  97      30.201  -1.905 -12.868  1.00  0.79           H  
ATOM   1553  N   GLY A  98      28.445  -0.589  -7.104  1.00  0.76           N  
ATOM   1554  CA  GLY A  98      27.896  -0.530  -5.746  1.00  0.76           C  
ATOM   1555  C   GLY A  98      27.410   0.857  -5.305  1.00  0.76           C  
ATOM   1556  O   GLY A  98      27.790   1.890  -5.872  1.00  0.76           O  
ATOM   1557  H   GLY A  98      28.407   0.225  -7.716  1.00  0.76           H  
ATOM   1558 1HA  GLY A  98      27.058  -1.219  -5.686  1.00  0.76           H  
ATOM   1559 2HA  GLY A  98      28.640  -0.896  -5.042  1.00  0.76           H  
ATOM   1560  N   THR A  99      26.564   0.864  -4.266  1.00  0.76           N  
ATOM   1561  CA  THR A  99      25.975   2.104  -3.739  1.00  0.76           C  
ATOM   1562  C   THR A  99      26.092   2.288  -2.230  1.00  0.76           C  
ATOM   1563  O   THR A  99      25.826   1.384  -1.434  1.00  0.76           O  
ATOM   1564  CB  THR A  99      24.480   2.247  -4.136  1.00  0.76           C  
ATOM   1565  OG1 THR A  99      24.359   2.296  -5.560  1.00  0.76           O  
ATOM   1566  CG2 THR A  99      23.851   3.538  -3.538  1.00  0.76           C  
ATOM   1567  H   THR A  99      26.333  -0.035  -3.839  1.00  0.76           H  
ATOM   1568  HA  THR A  99      26.505   2.936  -4.194  1.00  0.76           H  
ATOM   1569  HB  THR A  99      23.935   1.379  -3.771  1.00  0.76           H  
ATOM   1570  HG1 THR A  99      24.410   3.196  -5.848  1.00  0.76           H  
ATOM   1571 1HG2 THR A  99      22.808   3.606  -3.840  1.00  0.76           H  
ATOM   1572 2HG2 THR A  99      23.899   3.515  -2.456  1.00  0.76           H  
ATOM   1573 3HG2 THR A  99      24.390   4.415  -3.907  1.00  0.76           H  
ATOM   1574  N   LEU A 100      26.452   3.508  -1.873  1.00  0.77           N  
ATOM   1575  CA  LEU A 100      26.550   4.010  -0.520  1.00  0.77           C  
ATOM   1576  C   LEU A 100      25.495   5.075  -0.227  1.00  0.77           C  
ATOM   1577  O   LEU A 100      25.277   5.982  -1.028  1.00  0.77           O  
ATOM   1578  CB  LEU A 100      27.932   4.591  -0.304  1.00  0.77           C  
ATOM   1579  CG  LEU A 100      28.119   5.358   0.937  1.00  0.77           C  
ATOM   1580  CD1 LEU A 100      28.018   4.443   2.098  1.00  0.77           C  
ATOM   1581  CD2 LEU A 100      29.423   6.023   0.859  1.00  0.77           C  
ATOM   1582  H   LEU A 100      26.667   4.167  -2.620  1.00  0.77           H  
ATOM   1583  HA  LEU A 100      26.404   3.178   0.168  1.00  0.77           H  
ATOM   1584 1HB  LEU A 100      28.637   3.760  -0.261  1.00  0.77           H  
ATOM   1585 2HB  LEU A 100      28.195   5.203  -1.145  1.00  0.77           H  
ATOM   1586  HG  LEU A 100      27.340   6.111   1.035  1.00  0.77           H  
ATOM   1587 1HD1 LEU A 100      28.158   5.010   3.008  1.00  0.77           H  
ATOM   1588 2HD1 LEU A 100      27.044   3.973   2.117  1.00  0.77           H  
ATOM   1589 3HD1 LEU A 100      28.777   3.671   2.008  1.00  0.77           H  
ATOM   1590 1HD2 LEU A 100      29.592   6.595   1.755  1.00  0.77           H  
ATOM   1591 2HD2 LEU A 100      30.161   5.274   0.758  1.00  0.77           H  
ATOM   1592 3HD2 LEU A 100      29.456   6.679  -0.006  1.00  0.77           H  
ATOM   1593  N   ARG A 101      24.804   4.960   0.898  1.00  0.80           N  
ATOM   1594  CA  ARG A 101      23.837   5.993   1.252  1.00  0.80           C  
ATOM   1595  C   ARG A 101      24.201   6.603   2.593  1.00  0.80           C  
ATOM   1596  O   ARG A 101      24.465   5.881   3.558  1.00  0.80           O  
ATOM   1597  CB  ARG A 101      22.426   5.428   1.320  1.00  0.80           C  
ATOM   1598  CG  ARG A 101      21.875   4.944   0.002  1.00  0.80           C  
ATOM   1599  CD  ARG A 101      20.501   4.402   0.140  1.00  0.80           C  
ATOM   1600  NE  ARG A 101      19.974   3.945  -1.134  1.00  0.80           N  
ATOM   1601  CZ  ARG A 101      18.803   3.296  -1.296  1.00  0.80           C  
ATOM   1602  NH1 ARG A 101      18.048   3.018  -0.254  1.00  0.80           N  
ATOM   1603  NH2 ARG A 101      18.415   2.939  -2.507  1.00  0.80           N  
ATOM   1604  H   ARG A 101      24.973   4.183   1.521  1.00  0.80           H  
ATOM   1605  HA  ARG A 101      23.859   6.781   0.501  1.00  0.80           H  
ATOM   1606 1HB  ARG A 101      22.399   4.596   2.020  1.00  0.80           H  
ATOM   1607 2HB  ARG A 101      21.755   6.193   1.697  1.00  0.80           H  
ATOM   1608 1HG  ARG A 101      21.861   5.775  -0.701  1.00  0.80           H  
ATOM   1609 2HG  ARG A 101      22.513   4.154  -0.390  1.00  0.80           H  
ATOM   1610 1HD  ARG A 101      20.506   3.561   0.831  1.00  0.80           H  
ATOM   1611 2HD  ARG A 101      19.843   5.183   0.519  1.00  0.80           H  
ATOM   1612  HE  ARG A 101      20.519   4.149  -1.964  1.00  0.80           H  
ATOM   1613 1HH1 ARG A 101      18.346   3.289   0.673  1.00  0.80           H  
ATOM   1614 2HH1 ARG A 101      17.173   2.531  -0.379  1.00  0.80           H  
ATOM   1615 1HH2 ARG A 101      18.996   3.154  -3.307  1.00  0.80           H  
ATOM   1616 2HH2 ARG A 101      17.540   2.452  -2.634  1.00  0.80           H  
ATOM   1617  N   ILE A 102      24.213   7.933   2.644  1.00  0.85           N  
ATOM   1618  CA  ILE A 102      24.515   8.671   3.868  1.00  0.85           C  
ATOM   1619  C   ILE A 102      23.360   9.600   4.240  1.00  0.85           C  
ATOM   1620  O   ILE A 102      22.930  10.429   3.434  1.00  0.85           O  
ATOM   1621  CB  ILE A 102      25.821   9.494   3.703  1.00  0.85           C  
ATOM   1622  CG1 ILE A 102      27.033   8.552   3.401  1.00  0.85           C  
ATOM   1623  CG2 ILE A 102      26.073  10.357   4.956  1.00  0.85           C  
ATOM   1624  CD1 ILE A 102      28.305   9.294   3.009  1.00  0.85           C  
ATOM   1625  H   ILE A 102      24.012   8.453   1.788  1.00  0.85           H  
ATOM   1626  HA  ILE A 102      24.653   7.962   4.686  1.00  0.85           H  
ATOM   1627  HB  ILE A 102      25.717  10.151   2.844  1.00  0.85           H  
ATOM   1628 1HG1 ILE A 102      27.236   7.947   4.285  1.00  0.85           H  
ATOM   1629 2HG1 ILE A 102      26.771   7.889   2.583  1.00  0.85           H  
ATOM   1630 1HG2 ILE A 102      26.977  10.942   4.821  1.00  0.85           H  
ATOM   1631 2HG2 ILE A 102      25.231  11.028   5.116  1.00  0.85           H  
ATOM   1632 3HG2 ILE A 102      26.185   9.709   5.828  1.00  0.85           H  
ATOM   1633 1HD1 ILE A 102      29.103   8.585   2.815  1.00  0.85           H  
ATOM   1634 2HD1 ILE A 102      28.123   9.886   2.113  1.00  0.85           H  
ATOM   1635 3HD1 ILE A 102      28.602   9.952   3.821  1.00  0.85           H  
ATOM   1636  N   MET A 103      22.839   9.482   5.457  1.00  0.91           N  
ATOM   1637  CA  MET A 103      21.754  10.372   5.855  1.00  0.91           C  
ATOM   1638  C   MET A 103      22.400  11.673   6.257  1.00  0.91           C  
ATOM   1639  O   MET A 103      23.398  11.678   6.971  1.00  0.91           O  
ATOM   1640  CB  MET A 103      20.883   9.738   6.945  1.00  0.91           C  
ATOM   1641  CG  MET A 103      19.791  10.661   7.533  1.00  0.91           C  
ATOM   1642  SD  MET A 103      18.515  11.222   6.388  1.00  0.91           S  
ATOM   1643  CE  MET A 103      17.467   9.799   6.237  1.00  0.91           C  
ATOM   1644  H   MET A 103      23.224   8.819   6.137  1.00  0.91           H  
ATOM   1645  HA  MET A 103      21.122  10.577   4.995  1.00  0.91           H  
ATOM   1646 1HB  MET A 103      20.381   8.866   6.533  1.00  0.91           H  
ATOM   1647 2HB  MET A 103      21.511   9.392   7.760  1.00  0.91           H  
ATOM   1648 1HG  MET A 103      19.300  10.142   8.353  1.00  0.91           H  
ATOM   1649 2HG  MET A 103      20.262  11.514   7.940  1.00  0.91           H  
ATOM   1650 1HE  MET A 103      16.648  10.028   5.551  1.00  0.91           H  
ATOM   1651 2HE  MET A 103      18.041   8.958   5.856  1.00  0.91           H  
ATOM   1652 3HE  MET A 103      17.059   9.547   7.216  1.00  0.91           H  
ATOM   1653  N   LEU A 104      21.866  12.799   5.826  1.00  0.98           N  
ATOM   1654  CA  LEU A 104      22.591  14.013   6.151  1.00  0.98           C  
ATOM   1655  C   LEU A 104      22.497  14.417   7.612  1.00  0.98           C  
ATOM   1656  O   LEU A 104      23.326  15.192   8.086  1.00  0.98           O  
ATOM   1657  CB  LEU A 104      22.205  15.125   5.210  1.00  0.98           C  
ATOM   1658  CG  LEU A 104      22.610  14.808   3.782  1.00  0.98           C  
ATOM   1659  CD1 LEU A 104      22.247  15.957   2.915  1.00  0.98           C  
ATOM   1660  CD2 LEU A 104      24.108  14.445   3.739  1.00  0.98           C  
ATOM   1661  H   LEU A 104      21.022  12.816   5.247  1.00  0.98           H  
ATOM   1662  HA  LEU A 104      23.642  13.819   5.954  1.00  0.98           H  
ATOM   1663 1HB  LEU A 104      21.118  15.255   5.238  1.00  0.98           H  
ATOM   1664 2HB  LEU A 104      22.688  16.052   5.520  1.00  0.98           H  
ATOM   1665  HG  LEU A 104      22.036  13.945   3.427  1.00  0.98           H  
ATOM   1666 1HD1 LEU A 104      22.513  15.727   1.896  1.00  0.98           H  
ATOM   1667 2HD1 LEU A 104      21.188  16.148   2.984  1.00  0.98           H  
ATOM   1668 3HD1 LEU A 104      22.793  16.834   3.246  1.00  0.98           H  
ATOM   1669 1HD2 LEU A 104      24.391  14.197   2.727  1.00  0.98           H  
ATOM   1670 2HD2 LEU A 104      24.704  15.287   4.089  1.00  0.98           H  
ATOM   1671 3HD2 LEU A 104      24.295  13.582   4.379  1.00  0.98           H  
ATOM   1672  N   SER A 105      21.591  13.804   8.363  1.00  1.09           N  
ATOM   1673  CA  SER A 105      21.489  14.034   9.800  1.00  1.09           C  
ATOM   1674  C   SER A 105      22.763  13.518  10.497  1.00  1.09           C  
ATOM   1675  O   SER A 105      23.035  13.876  11.641  1.00  1.09           O  
ATOM   1676  CB  SER A 105      20.284  13.323  10.402  1.00  1.09           C  
ATOM   1677  OG  SER A 105      20.470  11.932  10.434  1.00  1.09           O  
ATOM   1678  H   SER A 105      20.930  13.192   7.910  1.00  1.09           H  
ATOM   1679  HA  SER A 105      21.389  15.104   9.978  1.00  1.09           H  
ATOM   1680 1HB  SER A 105      20.107  13.693  11.409  1.00  1.09           H  
ATOM   1681 2HB  SER A 105      19.403  13.544   9.819  1.00  1.09           H  
ATOM   1682  HG  SER A 105      21.131  11.773  11.111  1.00  1.09           H  
ATOM   1683  N   GLN A 106      23.549  12.672   9.791  1.00  1.24           N  
ATOM   1684  CA  GLN A 106      24.788  12.089  10.303  1.00  1.24           C  
ATOM   1685  C   GLN A 106      25.959  13.057  10.116  1.00  1.24           C  
ATOM   1686  O   GLN A 106      27.058  12.807  10.605  1.00  1.24           O  
ATOM   1687  CB  GLN A 106      25.135  10.794   9.542  1.00  1.24           C  
ATOM   1688  CG  GLN A 106      24.121   9.651   9.681  1.00  1.24           C  
ATOM   1689  CD  GLN A 106      24.515   8.367   8.869  1.00  1.24           C  
ATOM   1690  OE1 GLN A 106      24.152   8.134   7.689  1.00  1.24           O  
ATOM   1691  NE2 GLN A 106      25.282   7.503   9.541  1.00  1.24           N  
ATOM   1692  H   GLN A 106      23.285  12.415   8.841  1.00  1.24           H  
ATOM   1693  HA  GLN A 106      24.671  11.882  11.366  1.00  1.24           H  
ATOM   1694 1HB  GLN A 106      25.247  11.021   8.483  1.00  1.24           H  
ATOM   1695 2HB  GLN A 106      26.098  10.426   9.890  1.00  1.24           H  
ATOM   1696 1HG  GLN A 106      24.039   9.381  10.732  1.00  1.24           H  
ATOM   1697 2HG  GLN A 106      23.161  10.011   9.315  1.00  1.24           H  
ATOM   1698 1HE2 GLN A 106      25.581   6.652   9.108  1.00  1.24           H  
ATOM   1699 2HE2 GLN A 106      25.559   7.705  10.482  1.00  1.24           H  
ATOM   1700  N   VAL A 107      25.711  14.145   9.381  1.00  1.48           N  
ATOM   1701  CA  VAL A 107      26.689  15.182   9.070  1.00  1.48           C  
ATOM   1702  C   VAL A 107      26.270  16.448   9.804  1.00  1.48           C  
ATOM   1703  O   VAL A 107      27.070  17.193  10.340  1.00  1.48           O  
ATOM   1704  CB  VAL A 107      26.734  15.472   7.549  1.00  1.48           C  
ATOM   1705  CG1 VAL A 107      27.742  16.612   7.265  1.00  1.48           C  
ATOM   1706  CG2 VAL A 107      27.079  14.201   6.765  1.00  1.48           C  
ATOM   1707  H   VAL A 107      24.780  14.279   9.006  1.00  1.48           H  
ATOM   1708  HA  VAL A 107      27.669  14.881   9.427  1.00  1.48           H  
ATOM   1709  HB  VAL A 107      25.749  15.824   7.232  1.00  1.48           H  
ATOM   1710 1HG1 VAL A 107      27.750  16.841   6.201  1.00  1.48           H  
ATOM   1711 2HG1 VAL A 107      27.450  17.499   7.823  1.00  1.48           H  
ATOM   1712 3HG1 VAL A 107      28.745  16.306   7.575  1.00  1.48           H  
ATOM   1713 1HG2 VAL A 107      27.078  14.434   5.704  1.00  1.48           H  
ATOM   1714 2HG2 VAL A 107      28.057  13.839   7.054  1.00  1.48           H  
ATOM   1715 3HG2 VAL A 107      26.328  13.430   6.968  1.00  1.48           H  
ATOM   1716  N   ALA A 108      24.975  16.700   9.785  1.00  1.80           N  
ATOM   1717  CA  ALA A 108      24.352  17.885  10.342  1.00  1.80           C  
ATOM   1718  C   ALA A 108      24.094  17.823  11.842  1.00  1.80           C  
ATOM   1719  O   ALA A 108      23.476  18.734  12.391  1.00  1.80           O  
ATOM   1720  CB  ALA A 108      23.037  18.095   9.675  1.00  1.80           C  
ATOM   1721  H   ALA A 108      24.366  16.041   9.315  1.00  1.80           H  
ATOM   1722  HA  ALA A 108      25.013  18.725  10.137  1.00  1.80           H  
ATOM   1723 1HB  ALA A 108      22.596  19.009  10.052  1.00  1.80           H  
ATOM   1724 2HB  ALA A 108      23.168  18.153   8.609  1.00  1.80           H  
ATOM   1725 3HB  ALA A 108      22.396  17.252   9.901  1.00  1.80           H  
ATOM   1726  N   ALA A 109      24.505  16.735  12.495  1.00  2.16           N  
ATOM   1727  CA  ALA A 109      24.219  16.529  13.913  1.00  2.16           C  
ATOM   1728  C   ALA A 109      24.696  17.694  14.773  1.00  2.16           C  
ATOM   1729  O   ALA A 109      23.971  18.139  15.667  1.00  2.16           O  
ATOM   1730  CB  ALA A 109      24.886  15.249  14.378  1.00  2.16           C  
ATOM   1731  H   ALA A 109      25.025  16.030  11.992  1.00  2.16           H  
ATOM   1732  HA  ALA A 109      23.140  16.438  14.030  1.00  2.16           H  
ATOM   1733 1HB  ALA A 109      24.650  15.077  15.425  1.00  2.16           H  
ATOM   1734 2HB  ALA A 109      24.524  14.413  13.778  1.00  2.16           H  
ATOM   1735 3HB  ALA A 109      25.969  15.344  14.256  1.00  2.16           H  
ATOM   1736  N   ALA A 110      25.869  18.242  14.477  1.00  2.43           N  
ATOM   1737  CA  ALA A 110      26.338  19.418  15.190  1.00  2.43           C  
ATOM   1738  C   ALA A 110      26.939  20.355  14.160  1.00  2.43           C  
ATOM   1739  O   ALA A 110      28.091  20.737  14.308  1.00  2.43           O  
ATOM   1740  CB  ALA A 110      27.362  19.038  16.244  1.00  2.43           C  
ATOM   1741  H   ALA A 110      26.494  17.808  13.779  1.00  2.43           H  
ATOM   1742  HA  ALA A 110      25.502  19.903  15.685  1.00  2.43           H  
ATOM   1743 1HB  ALA A 110      27.707  19.933  16.758  1.00  2.43           H  
ATOM   1744 2HB  ALA A 110      26.906  18.356  16.964  1.00  2.43           H  
ATOM   1745 3HB  ALA A 110      28.208  18.544  15.756  1.00  2.43           H  
ATOM   1746  N   PRO A 111      26.123  20.992  13.291  1.00  2.47           N  
ATOM   1747  CA  PRO A 111      26.419  21.423  11.911  1.00  2.47           C  
ATOM   1748  C   PRO A 111      27.832  21.920  11.573  1.00  2.47           C  
ATOM   1749  O   PRO A 111      28.224  21.844  10.414  1.00  2.47           O  
ATOM   1750  CB  PRO A 111      25.387  22.528  11.709  1.00  2.47           C  
ATOM   1751  CG  PRO A 111      24.217  22.115  12.579  1.00  2.47           C  
ATOM   1752  CD  PRO A 111      24.819  21.454  13.790  1.00  2.47           C  
ATOM   1753  HA  PRO A 111      26.177  20.580  11.247  1.00  2.47           H  
ATOM   1754 1HB  PRO A 111      25.829  23.482  12.016  1.00  2.47           H  
ATOM   1755 2HB  PRO A 111      25.129  22.620  10.647  1.00  2.47           H  
ATOM   1756 1HG  PRO A 111      23.605  22.990  12.836  1.00  2.47           H  
ATOM   1757 2HG  PRO A 111      23.563  21.423  12.021  1.00  2.47           H  
ATOM   1758 1HD  PRO A 111      24.949  22.168  14.615  1.00  2.47           H  
ATOM   1759 2HD  PRO A 111      24.173  20.605  14.067  1.00  2.47           H  
ATOM   1760  N   GLY A 112      28.634  22.387  12.524  1.00  2.24           N  
ATOM   1761  CA  GLY A 112      30.026  22.775  12.238  1.00  2.24           C  
ATOM   1762  C   GLY A 112      30.779  21.433  12.321  1.00  2.24           C  
ATOM   1763  O   GLY A 112      31.574  21.191  13.230  1.00  2.24           O  
ATOM   1764  H   GLY A 112      28.321  22.388  13.482  1.00  2.24           H  
ATOM   1765 1HA  GLY A 112      30.114  23.215  11.245  1.00  2.24           H  
ATOM   1766 2HA  GLY A 112      30.394  23.479  12.982  1.00  2.24           H  
ATOM   1767  N   ASP A 113      30.408  20.537  11.411  1.00  1.82           N  
ATOM   1768  CA  ASP A 113      30.653  19.112  11.522  1.00  1.82           C  
ATOM   1769  C   ASP A 113      31.082  18.455  10.205  1.00  1.82           C  
ATOM   1770  O   ASP A 113      30.376  18.501   9.182  1.00  1.82           O  
ATOM   1771  CB  ASP A 113      29.341  18.542  12.094  1.00  1.82           C  
ATOM   1772  CG  ASP A 113      29.245  17.091  12.538  1.00  1.82           C  
ATOM   1773  OD1 ASP A 113      30.120  16.316  12.256  1.00  1.82           O  
ATOM   1774  OD2 ASP A 113      28.261  16.783  13.234  1.00  1.82           O  
ATOM   1775  H   ASP A 113      29.807  20.883  10.666  1.00  1.82           H  
ATOM   1776  HA  ASP A 113      31.448  18.959  12.250  1.00  1.82           H  
ATOM   1777 1HB  ASP A 113      29.138  19.105  12.968  1.00  1.82           H  
ATOM   1778 2HB  ASP A 113      28.537  18.759  11.401  1.00  1.82           H  
ATOM   1779  N   ILE A 114      32.314  17.940  10.238  1.00  1.40           N  
ATOM   1780  CA  ILE A 114      32.955  17.288   9.106  1.00  1.40           C  
ATOM   1781  C   ILE A 114      33.083  15.788   9.360  1.00  1.40           C  
ATOM   1782  O   ILE A 114      33.641  15.368  10.378  1.00  1.40           O  
ATOM   1783  CB  ILE A 114      34.356  17.858   8.863  1.00  1.40           C  
ATOM   1784  CG1 ILE A 114      34.261  19.336   8.589  1.00  1.40           C  
ATOM   1785  CG2 ILE A 114      34.988  17.143   7.660  1.00  1.40           C  
ATOM   1786  CD1 ILE A 114      35.579  20.039   8.582  1.00  1.40           C  
ATOM   1787  H   ILE A 114      32.808  17.969  11.117  1.00  1.40           H  
ATOM   1788  HA  ILE A 114      32.345  17.443   8.223  1.00  1.40           H  
ATOM   1789  HB  ILE A 114      34.976  17.714   9.745  1.00  1.40           H  
ATOM   1790 1HG1 ILE A 114      33.808  19.461   7.633  1.00  1.40           H  
ATOM   1791 2HG1 ILE A 114      33.627  19.800   9.341  1.00  1.40           H  
ATOM   1792 1HG2 ILE A 114      35.984  17.542   7.469  1.00  1.40           H  
ATOM   1793 2HG2 ILE A 114      35.067  16.075   7.857  1.00  1.40           H  
ATOM   1794 3HG2 ILE A 114      34.364  17.297   6.776  1.00  1.40           H  
ATOM   1795 1HD1 ILE A 114      35.429  21.093   8.369  1.00  1.40           H  
ATOM   1796 2HD1 ILE A 114      36.054  19.931   9.558  1.00  1.40           H  
ATOM   1797 3HD1 ILE A 114      36.218  19.600   7.815  1.00  1.40           H  
ATOM   1798  N   ILE A 115      32.563  14.993   8.436  1.00  1.08           N  
ATOM   1799  CA  ILE A 115      32.584  13.543   8.543  1.00  1.08           C  
ATOM   1800  C   ILE A 115      33.563  12.950   7.552  1.00  1.08           C  
ATOM   1801  O   ILE A 115      33.512  13.263   6.368  1.00  1.08           O  
ATOM   1802  CB  ILE A 115      31.192  12.956   8.268  1.00  1.08           C  
ATOM   1803  CG1 ILE A 115      30.174  13.587   9.199  1.00  1.08           C  
ATOM   1804  CG2 ILE A 115      31.200  11.447   8.403  1.00  1.08           C  
ATOM   1805  CD1 ILE A 115      30.455  13.396  10.650  1.00  1.08           C  
ATOM   1806  H   ILE A 115      32.142  15.428   7.620  1.00  1.08           H  
ATOM   1807  HA  ILE A 115      32.895  13.268   9.549  1.00  1.08           H  
ATOM   1808  HB  ILE A 115      30.895  13.215   7.254  1.00  1.08           H  
ATOM   1809 1HG1 ILE A 115      30.125  14.659   9.000  1.00  1.08           H  
ATOM   1810 2HG1 ILE A 115      29.203  13.146   8.997  1.00  1.08           H  
ATOM   1811 1HG2 ILE A 115      30.204  11.061   8.189  1.00  1.08           H  
ATOM   1812 2HG2 ILE A 115      31.912  11.017   7.700  1.00  1.08           H  
ATOM   1813 3HG2 ILE A 115      31.484  11.175   9.420  1.00  1.08           H  
ATOM   1814 1HD1 ILE A 115      29.662  13.881  11.234  1.00  1.08           H  
ATOM   1815 2HD1 ILE A 115      30.478  12.334  10.882  1.00  1.08           H  
ATOM   1816 3HD1 ILE A 115      31.410  13.846  10.908  1.00  1.08           H  
ATOM   1817  N   ARG A 116      34.457  12.091   8.017  1.00  0.87           N  
ATOM   1818  CA  ARG A 116      35.422  11.480   7.108  1.00  0.87           C  
ATOM   1819  C   ARG A 116      35.615  10.009   7.418  1.00  0.87           C  
ATOM   1820  O   ARG A 116      35.765   9.625   8.580  1.00  0.87           O  
ATOM   1821  CB  ARG A 116      36.765  12.197   7.160  1.00  0.87           C  
ATOM   1822  CG  ARG A 116      37.800  11.664   6.171  1.00  0.87           C  
ATOM   1823  CD  ARG A 116      39.063  12.474   6.135  1.00  0.87           C  
ATOM   1824  NE  ARG A 116      40.085  11.796   5.338  1.00  0.87           N  
ATOM   1825  CZ  ARG A 116      40.332  11.993   4.017  1.00  0.87           C  
ATOM   1826  NH1 ARG A 116      39.680  12.898   3.315  1.00  0.87           N  
ATOM   1827  NH2 ARG A 116      41.251  11.256   3.415  1.00  0.87           N  
ATOM   1828  H   ARG A 116      34.470  11.861   9.001  1.00  0.87           H  
ATOM   1829  HA  ARG A 116      35.040  11.556   6.092  1.00  0.87           H  
ATOM   1830 1HB  ARG A 116      36.622  13.255   6.943  1.00  0.87           H  
ATOM   1831 2HB  ARG A 116      37.186  12.119   8.160  1.00  0.87           H  
ATOM   1832 1HG  ARG A 116      38.066  10.644   6.444  1.00  0.87           H  
ATOM   1833 2HG  ARG A 116      37.365  11.665   5.167  1.00  0.87           H  
ATOM   1834 1HD  ARG A 116      38.858  13.445   5.680  1.00  0.87           H  
ATOM   1835 2HD  ARG A 116      39.446  12.614   7.144  1.00  0.87           H  
ATOM   1836  HE  ARG A 116      40.629  11.084   5.803  1.00  0.87           H  
ATOM   1837 1HH1 ARG A 116      38.979  13.520   3.746  1.00  0.87           H  
ATOM   1838 2HH1 ARG A 116      39.891  13.013   2.332  1.00  0.87           H  
ATOM   1839 1HH2 ARG A 116      41.759  10.556   3.932  1.00  0.87           H  
ATOM   1840 2HH2 ARG A 116      41.428  11.381   2.408  1.00  0.87           H  
ATOM   1841  N   GLY A 117      35.611   9.183   6.376  1.00  0.75           N  
ATOM   1842  CA  GLY A 117      35.832   7.755   6.580  1.00  0.75           C  
ATOM   1843  C   GLY A 117      35.659   6.921   5.320  1.00  0.75           C  
ATOM   1844  O   GLY A 117      35.239   7.424   4.271  1.00  0.75           O  
ATOM   1845  H   GLY A 117      35.468   9.566   5.438  1.00  0.75           H  
ATOM   1846 1HA  GLY A 117      36.839   7.604   6.971  1.00  0.75           H  
ATOM   1847 2HA  GLY A 117      35.144   7.394   7.342  1.00  0.75           H  
ATOM   1848  N   ASP A 118      35.968   5.631   5.459  1.00  0.72           N  
ATOM   1849  CA  ASP A 118      35.885   4.682   4.359  1.00  0.72           C  
ATOM   1850  C   ASP A 118      34.642   3.810   4.527  1.00  0.72           C  
ATOM   1851  O   ASP A 118      34.503   3.085   5.514  1.00  0.72           O  
ATOM   1852  CB  ASP A 118      37.158   3.852   4.308  1.00  0.72           C  
ATOM   1853  CG  ASP A 118      38.416   4.724   4.041  1.00  0.72           C  
ATOM   1854  OD1 ASP A 118      38.268   5.875   3.653  1.00  0.72           O  
ATOM   1855  OD2 ASP A 118      39.498   4.238   4.242  1.00  0.72           O  
ATOM   1856  H   ASP A 118      36.282   5.301   6.361  1.00  0.72           H  
ATOM   1857  HA  ASP A 118      35.787   5.225   3.429  1.00  0.72           H  
ATOM   1858 1HB  ASP A 118      37.285   3.293   5.233  1.00  0.72           H  
ATOM   1859 2HB  ASP A 118      37.078   3.151   3.505  1.00  0.72           H  
ATOM   1860  N   MET A 119      33.723   3.947   3.585  1.00  0.73           N  
ATOM   1861  CA  MET A 119      32.411   3.326   3.634  1.00  0.73           C  
ATOM   1862  C   MET A 119      32.272   2.163   2.652  1.00  0.73           C  
ATOM   1863  O   MET A 119      32.906   2.155   1.601  1.00  0.73           O  
ATOM   1864  CB  MET A 119      31.419   4.400   3.291  1.00  0.73           C  
ATOM   1865  CG  MET A 119      31.524   5.676   4.124  1.00  0.73           C  
ATOM   1866  SD  MET A 119      31.131   5.435   5.837  1.00  0.73           S  
ATOM   1867  CE  MET A 119      29.368   5.164   5.702  1.00  0.73           C  
ATOM   1868  H   MET A 119      33.948   4.538   2.788  1.00  0.73           H  
ATOM   1869  HA  MET A 119      32.237   2.949   4.641  1.00  0.73           H  
ATOM   1870 1HB  MET A 119      31.564   4.665   2.271  1.00  0.73           H  
ATOM   1871 2HB  MET A 119      30.435   4.008   3.417  1.00  0.73           H  
ATOM   1872 1HG  MET A 119      32.542   6.075   4.052  1.00  0.73           H  
ATOM   1873 2HG  MET A 119      30.848   6.424   3.725  1.00  0.73           H  
ATOM   1874 1HE  MET A 119      28.948   5.000   6.694  1.00  0.73           H  
ATOM   1875 2HE  MET A 119      28.898   6.040   5.247  1.00  0.73           H  
ATOM   1876 3HE  MET A 119      29.183   4.287   5.082  1.00  0.73           H  
ATOM   1877  N   ASN A 120      31.423   1.181   2.946  1.00  0.77           N  
ATOM   1878  CA  ASN A 120      31.272   0.079   1.986  1.00  0.77           C  
ATOM   1879  C   ASN A 120      30.272   0.385   0.864  1.00  0.77           C  
ATOM   1880  O   ASN A 120      29.212   0.965   1.102  1.00  0.77           O  
ATOM   1881  CB  ASN A 120      30.912  -1.211   2.703  1.00  0.77           C  
ATOM   1882  CG  ASN A 120      32.038  -1.709   3.569  1.00  0.77           C  
ATOM   1883  OD1 ASN A 120      33.200  -1.750   3.148  1.00  0.77           O  
ATOM   1884  ND2 ASN A 120      31.714  -2.088   4.778  1.00  0.77           N  
ATOM   1885  H   ASN A 120      30.899   1.188   3.811  1.00  0.77           H  
ATOM   1886  HA  ASN A 120      32.235  -0.087   1.505  1.00  0.77           H  
ATOM   1887 1HB  ASN A 120      30.025  -1.056   3.318  1.00  0.77           H  
ATOM   1888 2HB  ASN A 120      30.663  -1.977   1.962  1.00  0.77           H  
ATOM   1889 1HD2 ASN A 120      32.418  -2.431   5.402  1.00  0.77           H  
ATOM   1890 2HD2 ASN A 120      30.760  -2.043   5.077  1.00  0.77           H  
ATOM   1891  N   LEU A 121      30.629  -0.047  -0.345  1.00  0.82           N  
ATOM   1892  CA  LEU A 121      29.827   0.037  -1.571  1.00  0.82           C  
ATOM   1893  C   LEU A 121      29.066  -1.239  -1.888  1.00  0.82           C  
ATOM   1894  O   LEU A 121      29.411  -1.947  -2.834  1.00  0.82           O  
ATOM   1895  CB  LEU A 121      30.739   0.307  -2.746  1.00  0.82           C  
ATOM   1896  CG  LEU A 121      31.505   1.579  -2.722  1.00  0.82           C  
ATOM   1897  CD1 LEU A 121      32.483   1.553  -3.849  1.00  0.82           C  
ATOM   1898  CD2 LEU A 121      30.506   2.738  -2.900  1.00  0.82           C  
ATOM   1899  H   LEU A 121      31.534  -0.508  -0.424  1.00  0.82           H  
ATOM   1900  HA  LEU A 121      29.108   0.849  -1.459  1.00  0.82           H  
ATOM   1901 1HB  LEU A 121      31.451  -0.509  -2.822  1.00  0.82           H  
ATOM   1902 2HB  LEU A 121      30.140   0.309  -3.648  1.00  0.82           H  
ATOM   1903  HG  LEU A 121      32.051   1.686  -1.786  1.00  0.82           H  
ATOM   1904 1HD1 LEU A 121      33.042   2.463  -3.863  1.00  0.82           H  
ATOM   1905 2HD1 LEU A 121      33.166   0.717  -3.713  1.00  0.82           H  
ATOM   1906 3HD1 LEU A 121      31.947   1.430  -4.785  1.00  0.82           H  
ATOM   1907 1HD2 LEU A 121      31.024   3.680  -2.922  1.00  0.82           H  
ATOM   1908 2HD2 LEU A 121      29.966   2.609  -3.842  1.00  0.82           H  
ATOM   1909 3HD2 LEU A 121      29.796   2.730  -2.076  1.00  0.82           H  
ATOM   1910  N   ASP A 122      28.039  -1.540  -1.130  1.00  0.85           N  
ATOM   1911  CA  ASP A 122      27.342  -2.790  -1.352  1.00  0.85           C  
ATOM   1912  C   ASP A 122      26.840  -2.840  -2.800  1.00  0.85           C  
ATOM   1913  O   ASP A 122      26.383  -1.819  -3.322  1.00  0.85           O  
ATOM   1914  CB  ASP A 122      26.159  -2.919  -0.394  1.00  0.85           C  
ATOM   1915  CG  ASP A 122      26.583  -3.098   1.076  1.00  0.85           C  
ATOM   1916  OD1 ASP A 122      27.755  -3.284   1.338  1.00  0.85           O  
ATOM   1917  OD2 ASP A 122      25.721  -3.052   1.919  1.00  0.85           O  
ATOM   1918  H   ASP A 122      27.765  -0.912  -0.380  1.00  0.85           H  
ATOM   1919  HA  ASP A 122      28.033  -3.605  -1.164  1.00  0.85           H  
ATOM   1920 1HB  ASP A 122      25.539  -2.022  -0.467  1.00  0.85           H  
ATOM   1921 2HB  ASP A 122      25.544  -3.770  -0.687  1.00  0.85           H  
ATOM   1922  N   PRO A 123      26.881  -4.005  -3.467  1.00  0.86           N  
ATOM   1923  CA  PRO A 123      27.400  -5.343  -3.139  1.00  0.86           C  
ATOM   1924  C   PRO A 123      28.889  -5.564  -2.820  1.00  0.86           C  
ATOM   1925  O   PRO A 123      29.215  -6.598  -2.240  1.00  0.86           O  
ATOM   1926  CB  PRO A 123      27.090  -6.123  -4.425  1.00  0.86           C  
ATOM   1927  CG  PRO A 123      25.961  -5.379  -5.067  1.00  0.86           C  
ATOM   1928  CD  PRO A 123      26.262  -3.948  -4.783  1.00  0.86           C  
ATOM   1929  HA  PRO A 123      26.794  -5.743  -2.312  1.00  0.86           H  
ATOM   1930 1HB  PRO A 123      27.994  -6.154  -5.055  1.00  0.86           H  
ATOM   1931 2HB  PRO A 123      26.835  -7.165  -4.181  1.00  0.86           H  
ATOM   1932 1HG  PRO A 123      25.919  -5.598  -6.141  1.00  0.86           H  
ATOM   1933 2HG  PRO A 123      25.000  -5.703  -4.639  1.00  0.86           H  
ATOM   1934 1HD  PRO A 123      26.990  -3.561  -5.512  1.00  0.86           H  
ATOM   1935 2HD  PRO A 123      25.343  -3.348  -4.754  1.00  0.86           H  
ATOM   1936  N   GLU A 124      29.790  -4.674  -3.249  1.00  0.84           N  
ATOM   1937  CA  GLU A 124      31.230  -4.891  -3.022  1.00  0.84           C  
ATOM   1938  C   GLU A 124      32.082  -3.638  -3.255  1.00  0.84           C  
ATOM   1939  O   GLU A 124      31.784  -2.801  -4.105  1.00  0.84           O  
ATOM   1940  CB  GLU A 124      31.754  -6.049  -3.907  1.00  0.84           C  
ATOM   1941  CG  GLU A 124      33.262  -6.443  -3.728  1.00  0.84           C  
ATOM   1942  CD  GLU A 124      33.638  -6.925  -2.319  1.00  0.84           C  
ATOM   1943  OE1 GLU A 124      33.778  -8.114  -2.126  1.00  0.84           O  
ATOM   1944  OE2 GLU A 124      33.773  -6.086  -1.443  1.00  0.84           O  
ATOM   1945  H   GLU A 124      29.495  -3.796  -3.667  1.00  0.84           H  
ATOM   1946  HA  GLU A 124      31.359  -5.182  -1.980  1.00  0.84           H  
ATOM   1947 1HB  GLU A 124      31.171  -6.948  -3.733  1.00  0.84           H  
ATOM   1948 2HB  GLU A 124      31.617  -5.779  -4.955  1.00  0.84           H  
ATOM   1949 1HG  GLU A 124      33.459  -7.263  -4.418  1.00  0.84           H  
ATOM   1950 2HG  GLU A 124      33.909  -5.622  -4.033  1.00  0.84           H  
ATOM   1951  N   GLY A 125      33.200  -3.574  -2.546  1.00  0.80           N  
ATOM   1952  CA  GLY A 125      34.159  -2.487  -2.689  1.00  0.80           C  
ATOM   1953  C   GLY A 125      33.964  -1.451  -1.597  1.00  0.80           C  
ATOM   1954  O   GLY A 125      33.010  -1.532  -0.816  1.00  0.80           O  
ATOM   1955  H   GLY A 125      33.402  -4.345  -1.907  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125      35.171  -2.889  -2.639  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125      34.052  -2.024  -3.666  1.00  0.80           H  
ATOM   1958  N   GLN A 126      34.867  -0.483  -1.547  1.00  0.75           N  
ATOM   1959  CA  GLN A 126      34.871   0.530  -0.493  1.00  0.75           C  
ATOM   1960  C   GLN A 126      35.225   1.901  -1.058  1.00  0.75           C  
ATOM   1961  O   GLN A 126      36.019   2.013  -1.994  1.00  0.75           O  
ATOM   1962  CB  GLN A 126      35.859   0.126   0.606  1.00  0.75           C  
ATOM   1963  CG  GLN A 126      35.881   0.988   1.848  1.00  0.75           C  
ATOM   1964  CD  GLN A 126      36.926   0.505   2.813  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126      38.101   0.445   2.419  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126      36.541   0.166   4.043  1.00  0.75           N  
ATOM   1967  H   GLN A 126      35.621  -0.502  -2.235  1.00  0.75           H  
ATOM   1968  HA  GLN A 126      33.873   0.593  -0.068  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126      35.621  -0.888   0.932  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126      36.866   0.107   0.193  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126      36.088   2.023   1.593  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126      34.920   0.905   2.346  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126      37.211  -0.160   4.710  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126      35.576   0.240   4.311  1.00  0.75           H  
ATOM   1975  N   ILE A 127      34.609   2.942  -0.512  1.00  0.71           N  
ATOM   1976  CA  ILE A 127      34.844   4.311  -0.962  1.00  0.71           C  
ATOM   1977  C   ILE A 127      35.233   5.246   0.178  1.00  0.71           C  
ATOM   1978  O   ILE A 127      34.635   5.225   1.255  1.00  0.71           O  
ATOM   1979  CB  ILE A 127      33.565   4.813  -1.617  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127      33.688   6.171  -2.193  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127      32.464   4.710  -0.630  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127      32.497   6.442  -3.055  1.00  0.71           C  
ATOM   1983  H   ILE A 127      33.960   2.769   0.254  1.00  0.71           H  
ATOM   1984  HA  ILE A 127      35.647   4.310  -1.690  1.00  0.71           H  
ATOM   1985  HB  ILE A 127      33.329   4.176  -2.441  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127      33.755   6.907  -1.415  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127      34.593   6.240  -2.797  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127      31.535   5.024  -1.090  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127      32.371   3.681  -0.297  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127      32.682   5.331   0.216  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127      32.548   7.418  -3.498  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127      32.454   5.695  -3.828  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127      31.607   6.371  -2.443  1.00  0.71           H  
ATOM   1994  N   SER A 128      36.231   6.084  -0.079  1.00  0.69           N  
ATOM   1995  CA  SER A 128      36.722   7.035   0.908  1.00  0.69           C  
ATOM   1996  C   SER A 128      36.166   8.416   0.604  1.00  0.69           C  
ATOM   1997  O   SER A 128      36.432   8.965  -0.480  1.00  0.69           O  
ATOM   1998  CB  SER A 128      38.237   7.066   0.896  1.00  0.69           C  
ATOM   1999  OG  SER A 128      38.735   7.929   1.872  1.00  0.69           O  
ATOM   2000  H   SER A 128      36.674   6.047  -0.992  1.00  0.69           H  
ATOM   2001  HA  SER A 128      36.384   6.740   1.899  1.00  0.69           H  
ATOM   2002 1HB  SER A 128      38.627   6.062   1.061  1.00  0.69           H  
ATOM   2003 2HB  SER A 128      38.571   7.393  -0.081  1.00  0.69           H  
ATOM   2004  HG  SER A 128      38.640   7.404   2.714  1.00  0.69           H  
ATOM   2005  N   LEU A 129      35.363   8.938   1.544  1.00  0.71           N  
ATOM   2006  CA  LEU A 129      34.690  10.230   1.392  1.00  0.71           C  
ATOM   2007  C   LEU A 129      34.897  11.178   2.567  1.00  0.71           C  
ATOM   2008  O   LEU A 129      35.155  10.764   3.708  1.00  0.71           O  
ATOM   2009  CB  LEU A 129      33.159  10.117   1.281  1.00  0.71           C  
ATOM   2010  CG  LEU A 129      32.551   9.361   0.165  1.00  0.71           C  
ATOM   2011  CD1 LEU A 129      32.267   8.003   0.632  1.00  0.71           C  
ATOM   2012  CD2 LEU A 129      31.266  10.039  -0.263  1.00  0.71           C  
ATOM   2013  H   LEU A 129      35.232   8.406   2.409  1.00  0.71           H  
ATOM   2014  HA  LEU A 129      35.080  10.707   0.500  1.00  0.71           H  
ATOM   2015 1HB  LEU A 129      32.787   9.681   2.207  1.00  0.71           H  
ATOM   2016 2HB  LEU A 129      32.763  11.133   1.210  1.00  0.71           H  
ATOM   2017  HG  LEU A 129      33.243   9.313  -0.675  1.00  0.71           H  
ATOM   2018 1HD1 LEU A 129      31.810   7.456  -0.175  1.00  0.71           H  
ATOM   2019 2HD1 LEU A 129      33.190   7.517   0.945  1.00  0.71           H  
ATOM   2020 3HD1 LEU A 129      31.583   8.047   1.476  1.00  0.71           H  
ATOM   2021 1HD2 LEU A 129      30.834   9.473  -1.070  1.00  0.71           H  
ATOM   2022 2HD2 LEU A 129      30.570  10.077   0.573  1.00  0.71           H  
ATOM   2023 3HD2 LEU A 129      31.485  11.054  -0.598  1.00  0.71           H  
ATOM   2024  N   GLU A 130      34.704  12.462   2.272  1.00  0.77           N  
ATOM   2025  CA  GLU A 130      34.653  13.496   3.295  1.00  0.77           C  
ATOM   2026  C   GLU A 130      33.460  14.417   3.042  1.00  0.77           C  
ATOM   2027  O   GLU A 130      33.249  14.901   1.929  1.00  0.77           O  
ATOM   2028  CB  GLU A 130      35.956  14.295   3.341  1.00  0.77           C  
ATOM   2029  CG  GLU A 130      35.997  15.369   4.413  1.00  0.77           C  
ATOM   2030  CD  GLU A 130      37.334  16.035   4.521  1.00  0.77           C  
ATOM   2031  OE1 GLU A 130      38.316  15.439   4.127  1.00  0.77           O  
ATOM   2032  OE2 GLU A 130      37.381  17.151   4.976  1.00  0.77           O  
ATOM   2033  H   GLU A 130      34.557  12.712   1.296  1.00  0.77           H  
ATOM   2034  HA  GLU A 130      34.515  13.018   4.255  1.00  0.77           H  
ATOM   2035 1HB  GLU A 130      36.785  13.614   3.521  1.00  0.77           H  
ATOM   2036 2HB  GLU A 130      36.125  14.773   2.383  1.00  0.77           H  
ATOM   2037 1HG  GLU A 130      35.243  16.125   4.187  1.00  0.77           H  
ATOM   2038 2HG  GLU A 130      35.735  14.918   5.370  1.00  0.77           H  
ATOM   2039  N   LEU A 131      32.639  14.619   4.069  1.00  0.87           N  
ATOM   2040  CA  LEU A 131      31.468  15.477   3.937  1.00  0.87           C  
ATOM   2041  C   LEU A 131      31.475  16.615   4.949  1.00  0.87           C  
ATOM   2042  O   LEU A 131      31.770  16.410   6.127  1.00  0.87           O  
ATOM   2043  CB  LEU A 131      30.186  14.660   4.126  1.00  0.87           C  
ATOM   2044  CG  LEU A 131      29.802  13.656   3.020  1.00  0.87           C  
ATOM   2045  CD1 LEU A 131      30.548  12.332   3.202  1.00  0.87           C  
ATOM   2046  CD2 LEU A 131      28.319  13.412   3.097  1.00  0.87           C  
ATOM   2047  H   LEU A 131      32.851  14.177   4.959  1.00  0.87           H  
ATOM   2048  HA  LEU A 131      31.464  15.905   2.941  1.00  0.87           H  
ATOM   2049 1HB  LEU A 131      30.279  14.099   5.051  1.00  0.87           H  
ATOM   2050 2HB  LEU A 131      29.364  15.353   4.244  1.00  0.87           H  
ATOM   2051  HG  LEU A 131      30.065  14.065   2.048  1.00  0.87           H  
ATOM   2052 1HD1 LEU A 131      30.249  11.645   2.415  1.00  0.87           H  
ATOM   2053 2HD1 LEU A 131      31.609  12.477   3.150  1.00  0.87           H  
ATOM   2054 3HD1 LEU A 131      30.295  11.904   4.171  1.00  0.87           H  
ATOM   2055 1HD2 LEU A 131      28.038  12.715   2.343  1.00  0.87           H  
ATOM   2056 2HD2 LEU A 131      28.075  13.000   4.069  1.00  0.87           H  
ATOM   2057 3HD2 LEU A 131      27.788  14.337   2.954  1.00  0.87           H  
ATOM   2058  N   LYS A 132      31.072  17.800   4.507  1.00  1.03           N  
ATOM   2059  CA  LYS A 132      30.979  18.961   5.393  1.00  1.03           C  
ATOM   2060  C   LYS A 132      29.713  19.760   5.183  1.00  1.03           C  
ATOM   2061  O   LYS A 132      29.367  20.104   4.051  1.00  1.03           O  
ATOM   2062  CB  LYS A 132      32.169  19.896   5.178  1.00  1.03           C  
ATOM   2063  CG  LYS A 132      32.152  21.145   6.067  1.00  1.03           C  
ATOM   2064  CD  LYS A 132      33.394  22.003   5.856  1.00  1.03           C  
ATOM   2065  CE  LYS A 132      33.371  23.228   6.761  1.00  1.03           C  
ATOM   2066  NZ  LYS A 132      34.557  24.113   6.541  1.00  1.03           N  
ATOM   2067  H   LYS A 132      30.872  17.901   3.512  1.00  1.03           H  
ATOM   2068  HA  LYS A 132      30.979  18.612   6.427  1.00  1.03           H  
ATOM   2069 1HB  LYS A 132      33.095  19.352   5.366  1.00  1.03           H  
ATOM   2070 2HB  LYS A 132      32.189  20.223   4.143  1.00  1.03           H  
ATOM   2071 1HG  LYS A 132      31.281  21.749   5.805  1.00  1.03           H  
ATOM   2072 2HG  LYS A 132      32.056  20.865   7.115  1.00  1.03           H  
ATOM   2073 1HD  LYS A 132      34.289  21.416   6.062  1.00  1.03           H  
ATOM   2074 2HD  LYS A 132      33.429  22.333   4.818  1.00  1.03           H  
ATOM   2075 1HE  LYS A 132      32.461  23.798   6.567  1.00  1.03           H  
ATOM   2076 2HE  LYS A 132      33.365  22.898   7.801  1.00  1.03           H  
ATOM   2077 1HZ  LYS A 132      34.502  24.909   7.161  1.00  1.03           H  
ATOM   2078 2HZ  LYS A 132      35.410  23.605   6.726  1.00  1.03           H  
ATOM   2079 3HZ  LYS A 132      34.564  24.434   5.583  1.00  1.03           H  
ATOM   2080  N   LEU A 133      29.026  20.090   6.268  1.00  1.27           N  
ATOM   2081  CA  LEU A 133      27.830  20.922   6.099  1.00  1.27           C  
ATOM   2082  C   LEU A 133      28.109  22.399   6.365  1.00  1.27           C  
ATOM   2083  O   LEU A 133      28.629  22.768   7.416  1.00  1.27           O  
ATOM   2084  CB  LEU A 133      26.695  20.466   7.010  1.00  1.27           C  
ATOM   2085  CG  LEU A 133      25.391  21.311   6.917  1.00  1.27           C  
ATOM   2086  CD1 LEU A 133      24.759  21.146   5.515  1.00  1.27           C  
ATOM   2087  CD2 LEU A 133      24.448  20.856   7.975  1.00  1.27           C  
ATOM   2088  H   LEU A 133      29.333  19.760   7.194  1.00  1.27           H  
ATOM   2089  HA  LEU A 133      27.486  20.833   5.069  1.00  1.27           H  
ATOM   2090 1HB  LEU A 133      26.439  19.442   6.758  1.00  1.27           H  
ATOM   2091 2HB  LEU A 133      27.043  20.492   8.050  1.00  1.27           H  
ATOM   2092  HG  LEU A 133      25.624  22.369   7.065  1.00  1.27           H  
ATOM   2093 1HD1 LEU A 133      23.847  21.741   5.451  1.00  1.27           H  
ATOM   2094 2HD1 LEU A 133      25.458  21.484   4.761  1.00  1.27           H  
ATOM   2095 3HD1 LEU A 133      24.520  20.099   5.341  1.00  1.27           H  
ATOM   2096 1HD2 LEU A 133      23.524  21.437   7.928  1.00  1.27           H  
ATOM   2097 2HD2 LEU A 133      24.242  19.826   7.792  1.00  1.27           H  
ATOM   2098 3HD2 LEU A 133      24.907  20.977   8.951  1.00  1.27           H  
ATOM   2099  N   LEU A 134      27.778  23.242   5.402  1.00  1.61           N  
ATOM   2100  CA  LEU A 134      27.929  24.674   5.553  1.00  1.61           C  
ATOM   2101  C   LEU A 134      26.588  25.334   5.822  1.00  1.61           C  
ATOM   2102  O   LEU A 134      25.655  25.224   5.019  1.00  1.61           O  
ATOM   2103  CB  LEU A 134      28.517  25.277   4.285  1.00  1.61           C  
ATOM   2104  CG  LEU A 134      28.652  26.803   4.266  1.00  1.61           C  
ATOM   2105  CD1 LEU A 134      29.650  27.229   5.321  1.00  1.61           C  
ATOM   2106  CD2 LEU A 134      29.073  27.258   2.878  1.00  1.61           C  
ATOM   2107  H   LEU A 134      27.395  22.885   4.533  1.00  1.61           H  
ATOM   2108  HA  LEU A 134      28.593  24.873   6.392  1.00  1.61           H  
ATOM   2109 1HB  LEU A 134      29.501  24.844   4.115  1.00  1.61           H  
ATOM   2110 2HB  LEU A 134      27.864  24.996   3.465  1.00  1.61           H  
ATOM   2111  HG  LEU A 134      27.689  27.256   4.513  1.00  1.61           H  
ATOM   2112 1HD1 LEU A 134      29.736  28.316   5.320  1.00  1.61           H  
ATOM   2113 2HD1 LEU A 134      29.308  26.895   6.299  1.00  1.61           H  
ATOM   2114 3HD1 LEU A 134      30.619  26.787   5.103  1.00  1.61           H  
ATOM   2115 1HD2 LEU A 134      29.159  28.344   2.865  1.00  1.61           H  
ATOM   2116 2HD2 LEU A 134      30.037  26.814   2.624  1.00  1.61           H  
ATOM   2117 3HD2 LEU A 134      28.323  26.945   2.152  1.00  1.61           H  
ATOM   2118  N   ARG A 135      26.472  26.030   6.944  1.00  2.05           N  
ATOM   2119  CA  ARG A 135      25.230  26.729   7.226  1.00  2.05           C  
ATOM   2120  C   ARG A 135      25.230  28.038   6.454  1.00  2.05           C  
ATOM   2121  O   ARG A 135      26.281  28.667   6.309  1.00  2.05           O  
ATOM   2122  CB  ARG A 135      25.055  27.000   8.710  1.00  2.05           C  
ATOM   2123  CG  ARG A 135      24.845  25.767   9.581  1.00  2.05           C  
ATOM   2124  CD  ARG A 135      24.704  26.135  11.027  1.00  2.05           C  
ATOM   2125  NE  ARG A 135      25.955  26.619  11.600  1.00  2.05           N  
ATOM   2126  CZ  ARG A 135      26.087  27.119  12.847  1.00  2.05           C  
ATOM   2127  NH1 ARG A 135      25.042  27.196  13.642  1.00  2.05           N  
ATOM   2128  NH2 ARG A 135      27.270  27.532  13.272  1.00  2.05           N  
ATOM   2129  H   ARG A 135      27.248  26.080   7.590  1.00  2.05           H  
ATOM   2130  HA  ARG A 135      24.390  26.121   6.884  1.00  2.05           H  
ATOM   2131 1HB  ARG A 135      25.930  27.526   9.086  1.00  2.05           H  
ATOM   2132 2HB  ARG A 135      24.195  27.656   8.853  1.00  2.05           H  
ATOM   2133 1HG  ARG A 135      23.939  25.246   9.266  1.00  2.05           H  
ATOM   2134 2HG  ARG A 135      25.703  25.096   9.478  1.00  2.05           H  
ATOM   2135 1HD  ARG A 135      23.966  26.931  11.116  1.00  2.05           H  
ATOM   2136 2HD  ARG A 135      24.368  25.280  11.601  1.00  2.05           H  
ATOM   2137  HE  ARG A 135      26.784  26.579  11.022  1.00  2.05           H  
ATOM   2138 1HH1 ARG A 135      24.138  26.882  13.320  1.00  2.05           H  
ATOM   2139 2HH1 ARG A 135      25.143  27.571  14.575  1.00  2.05           H  
ATOM   2140 1HH2 ARG A 135      28.075  27.474  12.662  1.00  2.05           H  
ATOM   2141 2HH2 ARG A 135      27.369  27.906  14.204  1.00  2.05           H  
ATOM   2142  N   HIS A 136      24.063  28.449   5.981  1.00  2.57           N  
ATOM   2143  CA  HIS A 136      23.942  29.701   5.251  1.00  2.57           C  
ATOM   2144  C   HIS A 136      22.487  30.155   5.252  1.00  2.57           C  
ATOM   2145  O   HIS A 136      22.148  31.129   5.924  1.00  2.57           O  
ATOM   2146  OXT HIS A 136      21.637  29.326   4.930  1.00  2.57           O  
ATOM   2147  CB  HIS A 136      24.460  29.524   3.810  1.00  2.57           C  
ATOM   2148  CG  HIS A 136      24.559  30.797   3.007  1.00  2.57           C  
ATOM   2149  ND1 HIS A 136      25.540  31.743   3.232  1.00  2.57           N  
ATOM   2150  CD2 HIS A 136      23.813  31.268   1.977  1.00  2.57           C  
ATOM   2151  CE1 HIS A 136      25.391  32.742   2.377  1.00  2.57           C  
ATOM   2152  NE2 HIS A 136      24.352  32.479   1.605  1.00  2.57           N  
ATOM   2153  H   HIS A 136      23.241  27.881   6.130  1.00  2.57           H  
ATOM   2154  HA  HIS A 136      24.537  30.473   5.738  1.00  2.57           H  
ATOM   2155 1HB  HIS A 136      25.454  29.067   3.832  1.00  2.57           H  
ATOM   2156 2HB  HIS A 136      23.805  28.838   3.274  1.00  2.57           H  
ATOM   2157  HD1 HIS A 136      26.263  31.692   3.924  1.00  2.57           H  
ATOM   2158  HD2 HIS A 136      22.943  30.873   1.451  1.00  2.57           H  
ATOM   2159  HE1 HIS A 136      26.072  33.593   2.394  1.00  2.57           H  
ENDMDL

REMARK ID 78437 DOMAINID 76326 MODEL 4 2021-05-29_00000061_1_19
MODEL     4
ATOM      1  N   SER A   1      -0.937  -0.364  -1.470  1.00 14.46           N  
ATOM      2  CA  SER A   1      -0.897   0.129  -0.101  1.00 14.46           C  
ATOM      3  C   SER A   1       0.536   0.319   0.369  1.00 14.46           C  
ATOM      4  O   SER A   1       1.050  -0.480   1.155  1.00 14.46           O  
ATOM      5  CB  SER A   1      -1.616  -0.833   0.825  1.00 14.46           C  
ATOM      6  OG  SER A   1      -2.982  -0.906   0.514  1.00 14.46           O  
ATOM      7 1H   SER A   1      -1.704  -1.013  -1.572  1.00 14.46           H  
ATOM      8 2H   SER A   1      -1.063   0.408  -2.108  1.00 14.46           H  
ATOM      9 3H   SER A   1      -0.069  -0.836  -1.680  1.00 14.46           H  
ATOM     10  HA  SER A   1      -1.400   1.096  -0.064  1.00 14.46           H  
ATOM     11 1HB  SER A   1      -1.167  -1.822   0.739  1.00 14.46           H  
ATOM     12 2HB  SER A   1      -1.491  -0.506   1.856  1.00 14.46           H  
ATOM     13  HG  SER A   1      -3.324  -0.016   0.622  1.00 14.46           H  
ATOM     14  N   THR A   2       1.187   1.370  -0.121  1.00 14.13           N  
ATOM     15  CA  THR A   2       2.571   1.651   0.253  1.00 14.13           C  
ATOM     16  C   THR A   2       2.696   3.004   0.942  1.00 14.13           C  
ATOM     17  O   THR A   2       2.163   4.005   0.462  1.00 14.13           O  
ATOM     18  CB  THR A   2       3.486   1.613  -0.984  1.00 14.13           C  
ATOM     19  OG1 THR A   2       3.423   0.307  -1.573  1.00 14.13           O  
ATOM     20  CG2 THR A   2       4.930   1.932  -0.605  1.00 14.13           C  
ATOM     21  H   THR A   2       0.725   2.007  -0.753  1.00 14.13           H  
ATOM     22  HA  THR A   2       2.910   0.888   0.954  1.00 14.13           H  
ATOM     23  HB  THR A   2       3.137   2.346  -1.712  1.00 14.13           H  
ATOM     24  HG1 THR A   2       3.803  -0.334  -0.963  1.00 14.13           H  
ATOM     25 1HG2 THR A   2       5.554   1.895  -1.498  1.00 14.13           H  
ATOM     26 2HG2 THR A   2       4.987   2.928  -0.170  1.00 14.13           H  
ATOM     27 3HG2 THR A   2       5.287   1.200   0.117  1.00 14.13           H  
ATOM     28  N   ARG A   3       3.395   3.019   2.072  1.00 13.69           N  
ATOM     29  CA  ARG A   3       3.625   4.238   2.837  1.00 13.69           C  
ATOM     30  C   ARG A   3       4.937   4.166   3.603  1.00 13.69           C  
ATOM     31  O   ARG A   3       5.229   3.157   4.245  1.00 13.69           O  
ATOM     32  CB  ARG A   3       2.488   4.472   3.823  1.00 13.69           C  
ATOM     33  CG  ARG A   3       2.587   5.758   4.635  1.00 13.69           C  
ATOM     34  CD  ARG A   3       1.403   5.945   5.521  1.00 13.69           C  
ATOM     35  NE  ARG A   3       1.521   7.148   6.331  1.00 13.69           N  
ATOM     36  CZ  ARG A   3       0.639   7.532   7.275  1.00 13.69           C  
ATOM     37  NH1 ARG A   3      -0.427   6.801   7.522  1.00 13.69           N  
ATOM     38  NH2 ARG A   3       0.848   8.645   7.955  1.00 13.69           N  
ATOM     39  H   ARG A   3       3.789   2.152   2.406  1.00 13.69           H  
ATOM     40  HA  ARG A   3       3.671   5.080   2.146  1.00 13.69           H  
ATOM     41 1HB  ARG A   3       1.542   4.501   3.283  1.00 13.69           H  
ATOM     42 2HB  ARG A   3       2.440   3.641   4.525  1.00 13.69           H  
ATOM     43 1HG  ARG A   3       3.477   5.725   5.264  1.00 13.69           H  
ATOM     44 2HG  ARG A   3       2.653   6.612   3.960  1.00 13.69           H  
ATOM     45 1HD  ARG A   3       0.503   6.028   4.912  1.00 13.69           H  
ATOM     46 2HD  ARG A   3       1.312   5.090   6.189  1.00 13.69           H  
ATOM     47  HE  ARG A   3       2.328   7.739   6.175  1.00 13.69           H  
ATOM     48 1HH1 ARG A   3      -0.586   5.949   7.002  1.00 13.69           H  
ATOM     49 2HH1 ARG A   3      -1.085   7.091   8.230  1.00 13.69           H  
ATOM     50 1HH2 ARG A   3       1.669   9.206   7.765  1.00 13.69           H  
ATOM     51 2HH2 ARG A   3       0.191   8.936   8.663  1.00 13.69           H  
ATOM     52  N   SER A   4       5.718   5.242   3.547  1.00 13.16           N  
ATOM     53  CA  SER A   4       6.967   5.325   4.298  1.00 13.16           C  
ATOM     54  C   SER A   4       7.390   6.776   4.515  1.00 13.16           C  
ATOM     55  O   SER A   4       7.465   7.555   3.562  1.00 13.16           O  
ATOM     56  CB  SER A   4       8.069   4.579   3.568  1.00 13.16           C  
ATOM     57  OG  SER A   4       9.282   4.683   4.257  1.00 13.16           O  
ATOM     58  H   SER A   4       5.434   6.030   2.983  1.00 13.16           H  
ATOM     59  HA  SER A   4       6.815   4.863   5.276  1.00 13.16           H  
ATOM     60 1HB  SER A   4       7.797   3.529   3.461  1.00 13.16           H  
ATOM     61 2HB  SER A   4       8.180   4.992   2.568  1.00 13.16           H  
ATOM     62  HG  SER A   4       9.399   5.621   4.436  1.00 13.16           H  
ATOM     63  N   THR A   5       7.671   7.125   5.768  1.00 12.60           N  
ATOM     64  CA  THR A   5       8.127   8.464   6.133  1.00 12.60           C  
ATOM     65  C   THR A   5       9.314   8.374   7.081  1.00 12.60           C  
ATOM     66  O   THR A   5       9.290   7.586   8.027  1.00 12.60           O  
ATOM     67  CB  THR A   5       6.996   9.286   6.791  1.00 12.60           C  
ATOM     68  OG1 THR A   5       5.890   9.381   5.884  1.00 12.60           O  
ATOM     69  CG2 THR A   5       7.477  10.704   7.138  1.00 12.60           C  
ATOM     70  H   THR A   5       7.575   6.429   6.495  1.00 12.60           H  
ATOM     71  HA  THR A   5       8.453   8.983   5.232  1.00 12.60           H  
ATOM     72  HB  THR A   5       6.668   8.787   7.702  1.00 12.60           H  
ATOM     73  HG1 THR A   5       6.202   9.722   5.036  1.00 12.60           H  
ATOM     74 1HG2 THR A   5       6.659  11.261   7.594  1.00 12.60           H  
ATOM     75 2HG2 THR A   5       8.300  10.663   7.830  1.00 12.60           H  
ATOM     76 3HG2 THR A   5       7.797  11.209   6.229  1.00 12.60           H  
ATOM     77  N   VAL A   6      10.337   9.186   6.836  1.00 12.04           N  
ATOM     78  CA  VAL A   6      11.493   9.238   7.719  1.00 12.04           C  
ATOM     79  C   VAL A   6      11.765  10.669   8.180  1.00 12.04           C  
ATOM     80  O   VAL A   6      12.499  11.393   7.509  1.00 12.04           O  
ATOM     81  CB  VAL A   6      12.747   8.723   7.015  1.00 12.04           C  
ATOM     82  CG1 VAL A   6      13.892   8.734   7.999  1.00 12.04           C  
ATOM     83  CG2 VAL A   6      12.501   7.319   6.477  1.00 12.04           C  
ATOM     84  H   VAL A   6      10.300   9.794   6.029  1.00 12.04           H  
ATOM     85  HA  VAL A   6      11.313   8.583   8.563  1.00 12.04           H  
ATOM     86  HB  VAL A   6      13.009   9.393   6.196  1.00 12.04           H  
ATOM     87 1HG1 VAL A   6      14.801   8.386   7.508  1.00 12.04           H  
ATOM     88 2HG1 VAL A   6      14.054   9.750   8.370  1.00 12.04           H  
ATOM     89 3HG1 VAL A   6      13.667   8.081   8.840  1.00 12.04           H  
ATOM     90 1HG2 VAL A   6      13.404   6.959   5.985  1.00 12.04           H  
ATOM     91 2HG2 VAL A   6      12.248   6.654   7.305  1.00 12.04           H  
ATOM     92 3HG2 VAL A   6      11.683   7.332   5.760  1.00 12.04           H  
ATOM     93  N   PRO A   7      11.155  11.122   9.281  1.00 11.48           N  
ATOM     94  CA  PRO A   7      11.252  12.473   9.788  1.00 11.48           C  
ATOM     95  C   PRO A   7      12.587  12.715  10.474  1.00 11.48           C  
ATOM     96  O   PRO A   7      13.200  11.786  10.999  1.00 11.48           O  
ATOM     97  CB  PRO A   7      10.091  12.532  10.782  1.00 11.48           C  
ATOM     98  CG  PRO A   7       9.970  11.113  11.301  1.00 11.48           C  
ATOM     99  CD  PRO A   7      10.347  10.218  10.128  1.00 11.48           C  
ATOM    100  HA  PRO A   7      11.105  13.183   8.961  1.00 11.48           H  
ATOM    101 1HB  PRO A   7      10.319  13.261  11.578  1.00 11.48           H  
ATOM    102 2HB  PRO A   7       9.180  12.880  10.275  1.00 11.48           H  
ATOM    103 1HG  PRO A   7      10.636  10.975  12.166  1.00 11.48           H  
ATOM    104 2HG  PRO A   7       8.946  10.927  11.658  1.00 11.48           H  
ATOM    105 1HD  PRO A   7      10.962   9.399  10.523  1.00 11.48           H  
ATOM    106 2HD  PRO A   7       9.457   9.854   9.611  1.00 11.48           H  
ATOM    107  N   ASN A   8      12.986  13.977  10.543  1.00 10.93           N  
ATOM    108  CA  ASN A   8      14.136  14.399  11.339  1.00 10.93           C  
ATOM    109  C   ASN A   8      14.008  15.865  11.703  1.00 10.93           C  
ATOM    110  O   ASN A   8      14.043  16.740  10.836  1.00 10.93           O  
ATOM    111  CB  ASN A   8      15.491  14.189  10.686  1.00 10.93           C  
ATOM    112  CG  ASN A   8      16.610  14.535  11.728  1.00 10.93           C  
ATOM    113  OD1 ASN A   8      16.266  14.867  12.876  1.00 10.93           O  
ATOM    114  ND2 ASN A   8      17.860  14.529  11.366  1.00 10.93           N  
ATOM    115  H   ASN A   8      12.454  14.681  10.054  1.00 10.93           H  
ATOM    116  HA  ASN A   8      14.128  13.836  12.274  1.00 10.93           H  
ATOM    117 1HB  ASN A   8      15.600  13.146  10.376  1.00 10.93           H  
ATOM    118 2HB  ASN A   8      15.589  14.810   9.807  1.00 10.93           H  
ATOM    119 1HD2 ASN A   8      18.575  14.758  12.026  1.00 10.93           H  
ATOM    120 2HD2 ASN A   8      18.144  14.336  10.423  1.00 10.93           H  
ATOM    121  N   ASP A   9      13.907  16.129  12.995  1.00 10.35           N  
ATOM    122  CA  ASP A   9      13.744  17.472  13.538  1.00 10.35           C  
ATOM    123  C   ASP A   9      14.878  18.387  13.063  1.00 10.35           C  
ATOM    124  O   ASP A   9      14.680  19.582  12.834  1.00 10.35           O  
ATOM    125  CB  ASP A   9      13.829  17.401  15.061  1.00 10.35           C  
ATOM    126  CG  ASP A   9      12.662  16.669  15.736  1.00 10.35           C  
ATOM    127  OD1 ASP A   9      11.656  16.451  15.116  1.00 10.35           O  
ATOM    128  OD2 ASP A   9      12.841  16.246  16.878  1.00 10.35           O  
ATOM    129  H   ASP A   9      13.922  15.348  13.630  1.00 10.35           H  
ATOM    130  HA  ASP A   9      12.786  17.880  13.214  1.00 10.35           H  
ATOM    131 1HB  ASP A   9      14.766  16.921  15.344  1.00 10.35           H  
ATOM    132 2HB  ASP A   9      13.871  18.418  15.455  1.00 10.35           H  
ATOM    133  N   ASP A  10      16.068  17.799  12.924  1.00  9.67           N  
ATOM    134  CA  ASP A  10      17.277  18.498  12.512  1.00  9.67           C  
ATOM    135  C   ASP A  10      17.681  18.161  11.075  1.00  9.67           C  
ATOM    136  O   ASP A  10      18.831  18.387  10.694  1.00  9.67           O  
ATOM    137  CB  ASP A  10      18.439  18.142  13.441  1.00  9.67           C  
ATOM    138  CG  ASP A  10      18.236  18.611  14.885  1.00  9.67           C  
ATOM    139  OD1 ASP A  10      17.781  19.710  15.081  1.00  9.67           O  
ATOM    140  OD2 ASP A  10      18.541  17.854  15.779  1.00  9.67           O  
ATOM    141  H   ASP A  10      16.127  16.798  13.099  1.00  9.67           H  
ATOM    142  HA  ASP A  10      17.093  19.570  12.574  1.00  9.67           H  
ATOM    143 1HB  ASP A  10      18.570  17.058  13.444  1.00  9.67           H  
ATOM    144 2HB  ASP A  10      19.359  18.581  13.054  1.00  9.67           H  
ATOM    145  N   GLY A  11      16.741  17.652  10.263  1.00  8.85           N  
ATOM    146  CA  GLY A  11      17.013  17.162   8.900  1.00  8.85           C  
ATOM    147  C   GLY A  11      17.775  18.119   7.990  1.00  8.85           C  
ATOM    148  O   GLY A  11      18.529  17.695   7.108  1.00  8.85           O  
ATOM    149  H   GLY A  11      15.789  17.532  10.612  1.00  8.85           H  
ATOM    150 1HA  GLY A  11      17.562  16.231   8.974  1.00  8.85           H  
ATOM    151 2HA  GLY A  11      16.061  16.912   8.432  1.00  8.85           H  
ATOM    152  N   VAL A  12      17.645  19.404   8.254  1.00  7.83           N  
ATOM    153  CA  VAL A  12      18.299  20.452   7.496  1.00  7.83           C  
ATOM    154  C   VAL A  12      19.810  20.251   7.470  1.00  7.83           C  
ATOM    155  O   VAL A  12      20.465  20.551   6.472  1.00  7.83           O  
ATOM    156  CB  VAL A  12      17.990  21.814   8.135  1.00  7.83           C  
ATOM    157  CG1 VAL A  12      18.830  22.899   7.487  1.00  7.83           C  
ATOM    158  CG2 VAL A  12      16.510  22.106   7.998  1.00  7.83           C  
ATOM    159  H   VAL A  12      17.033  19.661   9.014  1.00  7.83           H  
ATOM    160  HA  VAL A  12      17.920  20.434   6.474  1.00  7.83           H  
ATOM    161  HB  VAL A  12      18.260  21.780   9.192  1.00  7.83           H  
ATOM    162 1HG1 VAL A  12      18.616  23.856   7.962  1.00  7.83           H  
ATOM    163 2HG1 VAL A  12      19.892  22.662   7.615  1.00  7.83           H  
ATOM    164 3HG1 VAL A  12      18.596  22.959   6.427  1.00  7.83           H  
ATOM    165 1HG2 VAL A  12      16.283  23.064   8.464  1.00  7.83           H  
ATOM    166 2HG2 VAL A  12      16.243  22.142   6.941  1.00  7.83           H  
ATOM    167 3HG2 VAL A  12      15.939  21.317   8.491  1.00  7.83           H  
ATOM    168  N   GLU A  13      20.354  19.802   8.600  1.00  6.56           N  
ATOM    169  CA  GLU A  13      21.780  19.609   8.786  1.00  6.56           C  
ATOM    170  C   GLU A  13      22.243  18.146   8.710  1.00  6.56           C  
ATOM    171  O   GLU A  13      23.299  17.822   9.250  1.00  6.56           O  
ATOM    172  CB  GLU A  13      22.213  20.215  10.126  1.00  6.56           C  
ATOM    173  CG  GLU A  13      22.023  21.745  10.240  1.00  6.56           C  
ATOM    174  CD  GLU A  13      22.934  22.552   9.316  1.00  6.56           C  
ATOM    175  OE1 GLU A  13      24.116  22.265   9.268  1.00  6.56           O  
ATOM    176  OE2 GLU A  13      22.452  23.457   8.677  1.00  6.56           O  
ATOM    177  H   GLU A  13      19.736  19.521   9.361  1.00  6.56           H  
ATOM    178  HA  GLU A  13      22.291  20.153   7.993  1.00  6.56           H  
ATOM    179 1HB  GLU A  13      21.645  19.745  10.931  1.00  6.56           H  
ATOM    180 2HB  GLU A  13      23.267  19.995  10.296  1.00  6.56           H  
ATOM    181 1HG  GLU A  13      20.987  21.984  10.004  1.00  6.56           H  
ATOM    182 2HG  GLU A  13      22.207  22.043  11.271  1.00  6.56           H  
ATOM    183  N   ASN A  14      21.470  17.236   8.092  1.00  5.17           N  
ATOM    184  CA  ASN A  14      21.959  15.846   8.042  1.00  5.17           C  
ATOM    185  C   ASN A  14      23.312  15.713   7.326  1.00  5.17           C  
ATOM    186  O   ASN A  14      24.164  14.936   7.735  1.00  5.17           O  
ATOM    187  CB  ASN A  14      20.975  14.927   7.335  1.00  5.17           C  
ATOM    188  CG  ASN A  14      19.749  14.583   8.122  1.00  5.17           C  
ATOM    189  OD1 ASN A  14      19.684  14.726   9.345  1.00  5.17           O  
ATOM    190  ND2 ASN A  14      18.756  14.096   7.419  1.00  5.17           N  
ATOM    191  H   ASN A  14      20.573  17.494   7.675  1.00  5.17           H  
ATOM    192  HA  ASN A  14      22.099  15.494   9.066  1.00  5.17           H  
ATOM    193 1HB  ASN A  14      20.658  15.404   6.406  1.00  5.17           H  
ATOM    194 2HB  ASN A  14      21.489  14.003   7.065  1.00  5.17           H  
ATOM    195 1HD2 ASN A  14      17.904  13.827   7.863  1.00  5.17           H  
ATOM    196 2HD2 ASN A  14      18.855  13.989   6.430  1.00  5.17           H  
ATOM    197  N   HIS A  15      23.521  16.472   6.263  1.00  3.84           N  
ATOM    198  CA  HIS A  15      24.770  16.405   5.507  1.00  3.84           C  
ATOM    199  C   HIS A  15      25.225  14.945   5.259  1.00  3.84           C  
ATOM    200  O   HIS A  15      24.481  14.129   4.703  1.00  3.84           O  
ATOM    201  CB  HIS A  15      25.875  17.184   6.243  1.00  3.84           C  
ATOM    202  CG  HIS A  15      25.568  18.644   6.425  1.00  3.84           C  
ATOM    203  ND1 HIS A  15      25.459  19.531   5.373  1.00  3.84           N  
ATOM    204  CD2 HIS A  15      25.355  19.362   7.544  1.00  3.84           C  
ATOM    205  CE1 HIS A  15      25.170  20.736   5.854  1.00  3.84           C  
ATOM    206  NE2 HIS A  15      25.103  20.650   7.166  1.00  3.84           N  
ATOM    207  H   HIS A  15      22.794  17.109   5.974  1.00  3.84           H  
ATOM    208  HA  HIS A  15      24.625  16.871   4.534  1.00  3.84           H  
ATOM    209 1HB  HIS A  15      26.041  16.749   7.232  1.00  3.84           H  
ATOM    210 2HB  HIS A  15      26.805  17.122   5.684  1.00  3.84           H  
ATOM    211  HD2 HIS A  15      25.368  18.991   8.567  1.00  3.84           H  
ATOM    212  HE1 HIS A  15      25.012  21.640   5.269  1.00  3.84           H  
ATOM    213  HE2 HIS A  15      24.884  21.412   7.835  1.00  3.84           H  
ATOM    214  N   GLY A  16      26.452  14.612   5.688  1.00  2.74           N  
ATOM    215  CA  GLY A  16      27.071  13.298   5.467  1.00  2.74           C  
ATOM    216  C   GLY A  16      26.588  12.166   6.384  1.00  2.74           C  
ATOM    217  O   GLY A  16      27.368  11.615   7.173  1.00  2.74           O  
ATOM    218  H   GLY A  16      26.989  15.303   6.182  1.00  2.74           H  
ATOM    219 1HA  GLY A  16      26.901  13.005   4.432  1.00  2.74           H  
ATOM    220 2HA  GLY A  16      28.149  13.402   5.578  1.00  2.74           H  
ATOM    221  N   GLY A  17      25.316  11.810   6.253  1.00  1.94           N  
ATOM    222  CA  GLY A  17      24.700  10.736   7.041  1.00  1.94           C  
ATOM    223  C   GLY A  17      24.787   9.392   6.306  1.00  1.94           C  
ATOM    224  O   GLY A  17      25.653   9.200   5.441  1.00  1.94           O  
ATOM    225  H   GLY A  17      24.760  12.351   5.590  1.00  1.94           H  
ATOM    226 1HA  GLY A  17      25.187  10.665   8.014  1.00  1.94           H  
ATOM    227 2HA  GLY A  17      23.655  10.983   7.236  1.00  1.94           H  
ATOM    228  N   GLY A  18      23.909   8.447   6.654  1.00  1.40           N  
ATOM    229  CA  GLY A  18      23.948   7.106   6.037  1.00  1.40           C  
ATOM    230  C   GLY A  18      23.144   6.072   6.827  1.00  1.40           C  
ATOM    231  O   GLY A  18      22.271   6.431   7.618  1.00  1.40           O  
ATOM    232  H   GLY A  18      23.231   8.669   7.387  1.00  1.40           H  
ATOM    233 1HA  GLY A  18      23.564   7.163   5.018  1.00  1.40           H  
ATOM    234 2HA  GLY A  18      24.983   6.772   5.962  1.00  1.40           H  
ATOM    235  N   THR A  19      23.389   4.787   6.567  1.00  1.06           N  
ATOM    236  CA  THR A  19      22.689   3.739   7.313  1.00  1.06           C  
ATOM    237  C   THR A  19      23.689   2.768   7.937  1.00  1.06           C  
ATOM    238  O   THR A  19      24.571   2.226   7.261  1.00  1.06           O  
ATOM    239  CB  THR A  19      21.688   2.972   6.435  1.00  1.06           C  
ATOM    240  OG1 THR A  19      20.711   3.886   5.908  1.00  1.06           O  
ATOM    241  CG2 THR A  19      20.972   1.913   7.274  1.00  1.06           C  
ATOM    242  H   THR A  19      24.092   4.534   5.871  1.00  1.06           H  
ATOM    243  HA  THR A  19      22.133   4.199   8.128  1.00  1.06           H  
ATOM    244  HB  THR A  19      22.215   2.497   5.610  1.00  1.06           H  
ATOM    245  HG1 THR A  19      20.314   4.381   6.632  1.00  1.06           H  
ATOM    246 1HG2 THR A  19      20.265   1.383   6.642  1.00  1.06           H  
ATOM    247 2HG2 THR A  19      21.689   1.207   7.688  1.00  1.06           H  
ATOM    248 3HG2 THR A  19      20.439   2.394   8.092  1.00  1.06           H  
ATOM    249  N   LEU A  20      23.552   2.556   9.238  1.00  0.86           N  
ATOM    250  CA  LEU A  20      24.446   1.680   9.965  1.00  0.86           C  
ATOM    251  C   LEU A  20      23.817   0.320  10.103  1.00  0.86           C  
ATOM    252  O   LEU A  20      22.707   0.177  10.622  1.00  0.86           O  
ATOM    253  CB  LEU A  20      24.725   2.228  11.366  1.00  0.86           C  
ATOM    254  CG  LEU A  20      25.651   1.402  12.259  1.00  0.86           C  
ATOM    255  CD1 LEU A  20      27.047   1.439  11.655  1.00  0.86           C  
ATOM    256  CD2 LEU A  20      25.618   1.956  13.678  1.00  0.86           C  
ATOM    257  H   LEU A  20      22.790   3.003   9.731  1.00  0.86           H  
ATOM    258  HA  LEU A  20      25.381   1.579   9.419  1.00  0.86           H  
ATOM    259 1HB  LEU A  20      25.196   3.191  11.257  1.00  0.86           H  
ATOM    260 2HB  LEU A  20      23.774   2.369  11.887  1.00  0.86           H  
ATOM    261  HG  LEU A  20      25.325   0.357  12.276  1.00  0.86           H  
ATOM    262 1HD1 LEU A  20      27.715   0.860  12.258  1.00  0.86           H  
ATOM    263 2HD1 LEU A  20      27.014   1.030  10.656  1.00  0.86           H  
ATOM    264 3HD1 LEU A  20      27.400   2.470  11.613  1.00  0.86           H  
ATOM    265 1HD2 LEU A  20      26.286   1.376  14.307  1.00  0.86           H  
ATOM    266 2HD2 LEU A  20      25.938   2.980  13.668  1.00  0.86           H  
ATOM    267 3HD2 LEU A  20      24.602   1.899  14.069  1.00  0.86           H  
ATOM    268  N   PHE A  21      24.514  -0.683   9.634  1.00  0.74           N  
ATOM    269  CA  PHE A  21      24.013  -2.024   9.739  1.00  0.74           C  
ATOM    270  C   PHE A  21      24.691  -2.677  10.910  1.00  0.74           C  
ATOM    271  O   PHE A  21      25.920  -2.743  10.985  1.00  0.74           O  
ATOM    272  CB  PHE A  21      24.232  -2.754   8.425  1.00  0.74           C  
ATOM    273  CG  PHE A  21      23.316  -2.217   7.363  1.00  0.74           C  
ATOM    274  CD1 PHE A  21      23.620  -1.058   6.684  1.00  0.74           C  
ATOM    275  CD2 PHE A  21      22.161  -2.888   7.028  1.00  0.74           C  
ATOM    276  CE1 PHE A  21      22.778  -0.580   5.703  1.00  0.74           C  
ATOM    277  CE2 PHE A  21      21.327  -2.410   6.039  1.00  0.74           C  
ATOM    278  CZ  PHE A  21      21.639  -1.251   5.380  1.00  0.74           C  
ATOM    279  H   PHE A  21      25.421  -0.519   9.201  1.00  0.74           H  
ATOM    280  HA  PHE A  21      22.942  -1.998   9.937  1.00  0.74           H  
ATOM    281 1HB  PHE A  21      25.262  -2.619   8.094  1.00  0.74           H  
ATOM    282 2HB  PHE A  21      24.045  -3.818   8.551  1.00  0.74           H  
ATOM    283  HD1 PHE A  21      24.533  -0.510   6.938  1.00  0.74           H  
ATOM    284  HD2 PHE A  21      21.912  -3.810   7.556  1.00  0.74           H  
ATOM    285  HE1 PHE A  21      23.016   0.336   5.180  1.00  0.74           H  
ATOM    286  HE2 PHE A  21      20.416  -2.952   5.786  1.00  0.74           H  
ATOM    287  HZ  PHE A  21      20.981  -0.865   4.602  1.00  0.74           H  
ATOM    288  N   VAL A  22      23.876  -3.085  11.866  1.00  0.67           N  
ATOM    289  CA  VAL A  22      24.382  -3.689  13.078  1.00  0.67           C  
ATOM    290  C   VAL A  22      23.870  -5.078  13.292  1.00  0.67           C  
ATOM    291  O   VAL A  22      22.671  -5.346  13.217  1.00  0.67           O  
ATOM    292  CB  VAL A  22      24.027  -2.810  14.299  1.00  0.67           C  
ATOM    293  CG1 VAL A  22      22.588  -2.441  14.267  1.00  0.67           C  
ATOM    294  CG2 VAL A  22      24.310  -3.612  15.616  1.00  0.67           C  
ATOM    295  H   VAL A  22      22.871  -2.984  11.736  1.00  0.67           H  
ATOM    296  HA  VAL A  22      25.462  -3.747  13.003  1.00  0.67           H  
ATOM    297  HB  VAL A  22      24.608  -1.895  14.262  1.00  0.67           H  
ATOM    298 1HG1 VAL A  22      22.362  -1.813  15.116  1.00  0.67           H  
ATOM    299 2HG1 VAL A  22      22.376  -1.889  13.349  1.00  0.67           H  
ATOM    300 3HG1 VAL A  22      21.985  -3.344  14.296  1.00  0.67           H  
ATOM    301 1HG2 VAL A  22      24.061  -3.010  16.476  1.00  0.67           H  
ATOM    302 2HG2 VAL A  22      23.695  -4.512  15.629  1.00  0.67           H  
ATOM    303 3HG2 VAL A  22      25.358  -3.899  15.669  1.00  0.67           H  
ATOM    304  N   THR A  23      24.806  -5.957  13.601  1.00  0.63           N  
ATOM    305  CA  THR A  23      24.474  -7.318  13.904  1.00  0.63           C  
ATOM    306  C   THR A  23      24.973  -7.673  15.277  1.00  0.63           C  
ATOM    307  O   THR A  23      26.148  -7.486  15.598  1.00  0.63           O  
ATOM    308  CB  THR A  23      25.095  -8.288  12.888  1.00  0.63           C  
ATOM    309  OG1 THR A  23      24.614  -7.976  11.578  1.00  0.63           O  
ATOM    310  CG2 THR A  23      24.737  -9.736  13.250  1.00  0.63           C  
ATOM    311  H   THR A  23      25.783  -5.667  13.603  1.00  0.63           H  
ATOM    312  HA  THR A  23      23.394  -7.436  13.896  1.00  0.63           H  
ATOM    313  HB  THR A  23      26.176  -8.178  12.896  1.00  0.63           H  
ATOM    314  HG1 THR A  23      24.837  -8.689  10.973  1.00  0.63           H  
ATOM    315 1HG2 THR A  23      25.178 -10.413  12.523  1.00  0.63           H  
ATOM    316 2HG2 THR A  23      25.120  -9.973  14.238  1.00  0.63           H  
ATOM    317 3HG2 THR A  23      23.654  -9.859  13.250  1.00  0.63           H  
ATOM    318  N   VAL A  24      24.091  -8.219  16.075  1.00  0.61           N  
ATOM    319  CA  VAL A  24      24.454  -8.728  17.373  1.00  0.61           C  
ATOM    320  C   VAL A  24      24.443 -10.223  17.180  1.00  0.61           C  
ATOM    321  O   VAL A  24      23.569 -10.751  16.492  1.00  0.61           O  
ATOM    322  CB  VAL A  24      23.496  -8.262  18.489  1.00  0.61           C  
ATOM    323  CG1 VAL A  24      23.899  -8.946  19.813  1.00  0.61           C  
ATOM    324  CG2 VAL A  24      23.562  -6.720  18.621  1.00  0.61           C  
ATOM    325  H   VAL A  24      23.127  -8.322  15.751  1.00  0.61           H  
ATOM    326  HA  VAL A  24      25.464  -8.412  17.633  1.00  0.61           H  
ATOM    327  HB  VAL A  24      22.475  -8.567  18.247  1.00  0.61           H  
ATOM    328 1HG1 VAL A  24      23.238  -8.637  20.616  1.00  0.61           H  
ATOM    329 2HG1 VAL A  24      23.837 -10.025  19.697  1.00  0.61           H  
ATOM    330 3HG1 VAL A  24      24.920  -8.672  20.053  1.00  0.61           H  
ATOM    331 1HG2 VAL A  24      22.887  -6.394  19.403  1.00  0.61           H  
ATOM    332 2HG2 VAL A  24      24.583  -6.418  18.869  1.00  0.61           H  
ATOM    333 3HG2 VAL A  24      23.267  -6.261  17.677  1.00  0.61           H  
ATOM    334  N   GLN A  25      25.468 -10.906  17.665  1.00  0.59           N  
ATOM    335  CA  GLN A  25      25.476 -12.347  17.504  1.00  0.59           C  
ATOM    336  C   GLN A  25      25.237 -13.077  18.814  1.00  0.59           C  
ATOM    337  O   GLN A  25      24.505 -14.067  18.846  1.00  0.59           O  
ATOM    338  CB  GLN A  25      26.787 -12.789  16.866  1.00  0.59           C  
ATOM    339  CG  GLN A  25      26.960 -12.251  15.453  1.00  0.59           C  
ATOM    340  CD  GLN A  25      28.195 -12.766  14.736  1.00  0.59           C  
ATOM    341  OE1 GLN A  25      29.308 -12.855  15.269  1.00  0.59           O  
ATOM    342  NE2 GLN A  25      27.983 -13.137  13.476  1.00  0.59           N  
ATOM    343  H   GLN A  25      26.218 -10.438  18.166  1.00  0.59           H  
ATOM    344  HA  GLN A  25      24.668 -12.628  16.831  1.00  0.59           H  
ATOM    345 1HB  GLN A  25      27.626 -12.434  17.472  1.00  0.59           H  
ATOM    346 2HB  GLN A  25      26.834 -13.876  16.836  1.00  0.59           H  
ATOM    347 1HG  GLN A  25      26.081 -12.525  14.868  1.00  0.59           H  
ATOM    348 2HG  GLN A  25      27.039 -11.163  15.514  1.00  0.59           H  
ATOM    349 1HE2 GLN A  25      28.725 -13.504  12.920  1.00  0.59           H  
ATOM    350 2HE2 GLN A  25      27.065 -13.060  13.084  1.00  0.59           H  
ATOM    351  N   ARG A  26      25.876 -12.632  19.890  1.00  0.59           N  
ATOM    352  CA  ARG A  26      25.711 -13.339  21.171  1.00  0.59           C  
ATOM    353  C   ARG A  26      26.243 -12.590  22.377  1.00  0.59           C  
ATOM    354  O   ARG A  26      27.055 -11.669  22.250  1.00  0.59           O  
ATOM    355  CB  ARG A  26      26.403 -14.706  21.153  1.00  0.59           C  
ATOM    356  CG  ARG A  26      27.914 -14.673  21.019  1.00  0.59           C  
ATOM    357  CD  ARG A  26      28.494 -16.044  21.046  1.00  0.59           C  
ATOM    358  NE  ARG A  26      29.956 -16.024  20.931  1.00  0.59           N  
ATOM    359  CZ  ARG A  26      30.751 -17.109  21.032  1.00  0.59           C  
ATOM    360  NH1 ARG A  26      30.225 -18.293  21.256  1.00  0.59           N  
ATOM    361  NH2 ARG A  26      32.059 -16.983  20.903  1.00  0.59           N  
ATOM    362  H   ARG A  26      26.470 -11.808  19.800  1.00  0.59           H  
ATOM    363  HA  ARG A  26      24.645 -13.504  21.334  1.00  0.59           H  
ATOM    364 1HB  ARG A  26      26.186 -15.229  22.088  1.00  0.59           H  
ATOM    365 2HB  ARG A  26      26.012 -15.330  20.353  1.00  0.59           H  
ATOM    366 1HG  ARG A  26      28.179 -14.214  20.068  1.00  0.59           H  
ATOM    367 2HG  ARG A  26      28.339 -14.095  21.841  1.00  0.59           H  
ATOM    368 1HD  ARG A  26      28.229 -16.524  21.989  1.00  0.59           H  
ATOM    369 2HD  ARG A  26      28.090 -16.627  20.218  1.00  0.59           H  
ATOM    370  HE  ARG A  26      30.405 -15.130  20.754  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26      29.221 -18.391  21.352  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26      30.820 -19.106  21.328  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26      32.466 -16.069  20.726  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26      32.654 -17.795  20.974  1.00  0.59           H  
ATOM    375  N   CYS A  27      25.832 -13.032  23.563  1.00  0.59           N  
ATOM    376  CA  CYS A  27      26.450 -12.533  24.785  1.00  0.59           C  
ATOM    377  C   CYS A  27      26.985 -13.657  25.645  1.00  0.59           C  
ATOM    378  O   CYS A  27      26.539 -14.799  25.548  1.00  0.59           O  
ATOM    379  CB  CYS A  27      25.521 -11.654  25.613  1.00  0.59           C  
ATOM    380  SG  CYS A  27      25.063 -10.133  24.790  1.00  0.59           S  
ATOM    381  H   CYS A  27      25.128 -13.774  23.608  1.00  0.59           H  
ATOM    382  HA  CYS A  27      27.294 -11.920  24.499  1.00  0.59           H  
ATOM    383 1HB  CYS A  27      24.634 -12.182  25.875  1.00  0.59           H  
ATOM    384 2HB  CYS A  27      26.030 -11.391  26.539  1.00  0.59           H  
ATOM    385  HG  CYS A  27      26.312  -9.675  24.663  1.00  0.59           H  
ATOM    386  N   ARG A  28      27.975 -13.320  26.458  1.00  0.62           N  
ATOM    387  CA  ARG A  28      28.566 -14.271  27.379  1.00  0.62           C  
ATOM    388  C   ARG A  28      28.682 -13.690  28.779  1.00  0.62           C  
ATOM    389  O   ARG A  28      28.838 -12.473  28.963  1.00  0.62           O  
ATOM    390  CB  ARG A  28      29.960 -14.703  26.912  1.00  0.62           C  
ATOM    391  CG  ARG A  28      30.008 -15.401  25.551  1.00  0.62           C  
ATOM    392  CD  ARG A  28      31.339 -16.043  25.272  1.00  0.62           C  
ATOM    393  NE  ARG A  28      32.443 -15.081  25.180  1.00  0.62           N  
ATOM    394  CZ  ARG A  28      33.735 -15.425  24.977  1.00  0.62           C  
ATOM    395  NH1 ARG A  28      34.065 -16.693  24.825  1.00  0.62           N  
ATOM    396  NH2 ARG A  28      34.668 -14.490  24.931  1.00  0.62           N  
ATOM    397  H   ARG A  28      28.311 -12.359  26.428  1.00  0.62           H  
ATOM    398  HA  ARG A  28      27.929 -15.150  27.425  1.00  0.62           H  
ATOM    399 1HB  ARG A  28      30.611 -13.830  26.864  1.00  0.62           H  
ATOM    400 2HB  ARG A  28      30.386 -15.388  27.649  1.00  0.62           H  
ATOM    401 1HG  ARG A  28      29.237 -16.176  25.518  1.00  0.62           H  
ATOM    402 2HG  ARG A  28      29.816 -14.670  24.763  1.00  0.62           H  
ATOM    403 1HD  ARG A  28      31.569 -16.746  26.072  1.00  0.62           H  
ATOM    404 2HD  ARG A  28      31.282 -16.582  24.326  1.00  0.62           H  
ATOM    405  HE  ARG A  28      32.236 -14.090  25.293  1.00  0.62           H  
ATOM    406 1HH1 ARG A  28      33.353 -17.408  24.863  1.00  0.62           H  
ATOM    407 2HH1 ARG A  28      35.030 -16.948  24.675  1.00  0.62           H  
ATOM    408 1HH2 ARG A  28      34.408 -13.503  25.063  1.00  0.62           H  
ATOM    409 2HH2 ARG A  28      35.630 -14.739  24.777  1.00  0.62           H  
ATOM    410  N   ASN A  29      28.659 -14.583  29.764  1.00  0.66           N  
ATOM    411  CA  ASN A  29      28.866 -14.248  31.168  1.00  0.66           C  
ATOM    412  C   ASN A  29      27.948 -13.151  31.701  1.00  0.66           C  
ATOM    413  O   ASN A  29      28.412 -12.241  32.387  1.00  0.66           O  
ATOM    414  CB  ASN A  29      30.313 -13.851  31.396  1.00  0.66           C  
ATOM    415  CG  ASN A  29      31.276 -14.972  31.102  1.00  0.66           C  
ATOM    416  OD1 ASN A  29      31.036 -16.131  31.460  1.00  0.66           O  
ATOM    417  ND2 ASN A  29      32.366 -14.647  30.449  1.00  0.66           N  
ATOM    418  H   ASN A  29      28.491 -15.557  29.520  1.00  0.66           H  
ATOM    419  HA  ASN A  29      28.657 -15.143  31.756  1.00  0.66           H  
ATOM    420 1HB  ASN A  29      30.570 -12.995  30.772  1.00  0.66           H  
ATOM    421 2HB  ASN A  29      30.441 -13.540  32.434  1.00  0.66           H  
ATOM    422 1HD2 ASN A  29      33.044 -15.349  30.226  1.00  0.66           H  
ATOM    423 2HD2 ASN A  29      32.524 -13.697  30.177  1.00  0.66           H  
ATOM    424  N   LEU A  30      26.657 -13.210  31.393  1.00  0.72           N  
ATOM    425  CA  LEU A  30      25.770 -12.183  31.905  1.00  0.72           C  
ATOM    426  C   LEU A  30      25.562 -12.428  33.396  1.00  0.72           C  
ATOM    427  O   LEU A  30      25.510 -13.576  33.838  1.00  0.72           O  
ATOM    428  CB  LEU A  30      24.445 -12.193  31.132  1.00  0.72           C  
ATOM    429  CG  LEU A  30      24.563 -11.853  29.613  1.00  0.72           C  
ATOM    430  CD1 LEU A  30      23.210 -11.995  28.974  1.00  0.72           C  
ATOM    431  CD2 LEU A  30      25.110 -10.436  29.443  1.00  0.72           C  
ATOM    432  H   LEU A  30      26.282 -13.972  30.828  1.00  0.72           H  
ATOM    433  HA  LEU A  30      26.243 -11.210  31.775  1.00  0.72           H  
ATOM    434 1HB  LEU A  30      24.006 -13.185  31.217  1.00  0.72           H  
ATOM    435 2HB  LEU A  30      23.764 -11.474  31.593  1.00  0.72           H  
ATOM    436  HG  LEU A  30      25.242 -12.565  29.128  1.00  0.72           H  
ATOM    437 1HD1 LEU A  30      23.279 -11.771  27.911  1.00  0.72           H  
ATOM    438 2HD1 LEU A  30      22.858 -13.014  29.114  1.00  0.72           H  
ATOM    439 3HD1 LEU A  30      22.518 -11.303  29.447  1.00  0.72           H  
ATOM    440 1HD2 LEU A  30      25.190 -10.197  28.386  1.00  0.72           H  
ATOM    441 2HD2 LEU A  30      24.438  -9.721  29.921  1.00  0.72           H  
ATOM    442 3HD2 LEU A  30      26.095 -10.373  29.904  1.00  0.72           H  
ATOM    443  N   LYS A  31      25.479 -11.356  34.176  1.00  0.83           N  
ATOM    444  CA  LYS A  31      25.285 -11.484  35.618  1.00  0.83           C  
ATOM    445  C   LYS A  31      23.834 -11.563  36.031  1.00  0.83           C  
ATOM    446  O   LYS A  31      23.053 -10.667  35.740  1.00  0.83           O  
ATOM    447  CB  LYS A  31      25.926 -10.312  36.351  1.00  0.83           C  
ATOM    448  CG  LYS A  31      25.822 -10.403  37.872  1.00  0.83           C  
ATOM    449  CD  LYS A  31      26.549  -9.256  38.560  1.00  0.83           C  
ATOM    450  CE  LYS A  31      26.415  -9.362  40.077  1.00  0.83           C  
ATOM    451  NZ  LYS A  31      27.144  -8.267  40.784  1.00  0.83           N  
ATOM    452  H   LYS A  31      25.554 -10.435  33.764  1.00  0.83           H  
ATOM    453  HA  LYS A  31      25.771 -12.405  35.944  1.00  0.83           H  
ATOM    454 1HB  LYS A  31      26.982 -10.253  36.088  1.00  0.83           H  
ATOM    455 2HB  LYS A  31      25.455  -9.379  36.033  1.00  0.83           H  
ATOM    456 1HG  LYS A  31      24.768 -10.374  38.166  1.00  0.83           H  
ATOM    457 2HG  LYS A  31      26.243 -11.348  38.209  1.00  0.83           H  
ATOM    458 1HD  LYS A  31      27.607  -9.275  38.286  1.00  0.83           H  
ATOM    459 2HD  LYS A  31      26.123  -8.310  38.231  1.00  0.83           H  
ATOM    460 1HE  LYS A  31      25.358  -9.315  40.342  1.00  0.83           H  
ATOM    461 2HE  LYS A  31      26.817 -10.321  40.402  1.00  0.83           H  
ATOM    462 1HZ  LYS A  31      27.029  -8.376  41.782  1.00  0.83           H  
ATOM    463 2HZ  LYS A  31      28.126  -8.311  40.552  1.00  0.83           H  
ATOM    464 3HZ  LYS A  31      26.772  -7.373  40.500  1.00  0.83           H  
ATOM    465  N   ASN A  32      23.486 -12.600  36.772  1.00  0.98           N  
ATOM    466  CA  ASN A  32      22.122 -12.734  37.247  1.00  0.98           C  
ATOM    467  C   ASN A  32      21.902 -11.902  38.495  1.00  0.98           C  
ATOM    468  O   ASN A  32      22.433 -12.211  39.560  1.00  0.98           O  
ATOM    469  CB  ASN A  32      21.748 -14.147  37.563  1.00  0.98           C  
ATOM    470  CG  ASN A  32      20.309 -14.187  37.966  1.00  0.98           C  
ATOM    471  OD1 ASN A  32      19.548 -13.236  37.717  1.00  0.98           O  
ATOM    472  ND2 ASN A  32      19.931 -15.236  38.597  1.00  0.98           N  
ATOM    473  H   ASN A  32      24.168 -13.313  36.986  1.00  0.98           H  
ATOM    474  HA  ASN A  32      21.447 -12.357  36.474  1.00  0.98           H  
ATOM    475 1HB  ASN A  32      21.902 -14.782  36.700  1.00  0.98           H  
ATOM    476 2HB  ASN A  32      22.361 -14.526  38.379  1.00  0.98           H  
ATOM    477 1HD2 ASN A  32      18.959 -15.334  38.892  1.00  0.98           H  
ATOM    478 2HD2 ASN A  32      20.590 -15.949  38.797  1.00  0.98           H  
ATOM    479  N   LYS A  33      21.161 -10.820  38.351  1.00  1.17           N  
ATOM    480  CA  LYS A  33      20.928  -9.895  39.447  1.00  1.17           C  
ATOM    481  C   LYS A  33      19.671 -10.231  40.268  1.00  1.17           C  
ATOM    482  O   LYS A  33      19.375  -9.542  41.247  1.00  1.17           O  
ATOM    483  CB  LYS A  33      20.842  -8.480  38.889  1.00  1.17           C  
ATOM    484  CG  LYS A  33      22.153  -8.024  38.257  1.00  1.17           C  
ATOM    485  CD  LYS A  33      22.091  -6.598  37.758  1.00  1.17           C  
ATOM    486  CE  LYS A  33      23.410  -6.201  37.125  1.00  1.17           C  
ATOM    487  NZ  LYS A  33      23.378  -4.822  36.607  1.00  1.17           N  
ATOM    488  H   LYS A  33      20.760 -10.630  37.441  1.00  1.17           H  
ATOM    489  HA  LYS A  33      21.783  -9.947  40.120  1.00  1.17           H  
ATOM    490 1HB  LYS A  33      20.054  -8.432  38.140  1.00  1.17           H  
ATOM    491 2HB  LYS A  33      20.583  -7.786  39.688  1.00  1.17           H  
ATOM    492 1HG  LYS A  33      22.958  -8.114  38.986  1.00  1.17           H  
ATOM    493 2HG  LYS A  33      22.386  -8.676  37.410  1.00  1.17           H  
ATOM    494 1HD  LYS A  33      21.300  -6.482  37.027  1.00  1.17           H  
ATOM    495 2HD  LYS A  33      21.887  -5.930  38.593  1.00  1.17           H  
ATOM    496 1HE  LYS A  33      24.195  -6.279  37.873  1.00  1.17           H  
ATOM    497 2HE  LYS A  33      23.636  -6.883  36.300  1.00  1.17           H  
ATOM    498 1HZ  LYS A  33      24.271  -4.593  36.201  1.00  1.17           H  
ATOM    499 2HZ  LYS A  33      22.654  -4.737  35.881  1.00  1.17           H  
ATOM    500 3HZ  LYS A  33      23.176  -4.180  37.354  1.00  1.17           H  
ATOM    501  N   GLU A  34      18.927 -11.261  39.853  1.00  1.36           N  
ATOM    502  CA  GLU A  34      17.676 -11.643  40.515  1.00  1.36           C  
ATOM    503  C   GLU A  34      17.793 -12.784  41.526  1.00  1.36           C  
ATOM    504  O   GLU A  34      18.792 -13.498  41.590  1.00  1.36           O  
ATOM    505  CB  GLU A  34      16.605 -11.994  39.476  1.00  1.36           C  
ATOM    506  CG  GLU A  34      16.200 -10.821  38.592  1.00  1.36           C  
ATOM    507  CD  GLU A  34      15.478  -9.750  39.375  1.00  1.36           C  
ATOM    508  OE1 GLU A  34      14.818 -10.083  40.330  1.00  1.36           O  
ATOM    509  OE2 GLU A  34      15.599  -8.606  39.012  1.00  1.36           O  
ATOM    510  H   GLU A  34      19.231 -11.817  39.052  1.00  1.36           H  
ATOM    511  HA  GLU A  34      17.319 -10.771  41.063  1.00  1.36           H  
ATOM    512 1HB  GLU A  34      16.975 -12.796  38.830  1.00  1.36           H  
ATOM    513 2HB  GLU A  34      15.711 -12.365  39.976  1.00  1.36           H  
ATOM    514 1HG  GLU A  34      17.096 -10.389  38.141  1.00  1.36           H  
ATOM    515 2HG  GLU A  34      15.560 -11.181  37.788  1.00  1.36           H  
ATOM    516  N   THR A  35      16.729 -12.931  42.323  1.00  1.48           N  
ATOM    517  CA  THR A  35      16.579 -14.003  43.312  1.00  1.48           C  
ATOM    518  C   THR A  35      16.535 -15.387  42.671  1.00  1.48           C  
ATOM    519  O   THR A  35      17.099 -16.351  43.190  1.00  1.48           O  
ATOM    520  CB  THR A  35      15.290 -13.814  44.130  1.00  1.48           C  
ATOM    521  OG1 THR A  35      15.356 -12.581  44.861  1.00  1.48           O  
ATOM    522  CG2 THR A  35      15.094 -14.974  45.086  1.00  1.48           C  
ATOM    523  H   THR A  35      15.975 -12.265  42.213  1.00  1.48           H  
ATOM    524  HA  THR A  35      17.434 -13.970  43.987  1.00  1.48           H  
ATOM    525  HB  THR A  35      14.439 -13.773  43.451  1.00  1.48           H  
ATOM    526  HG1 THR A  35      14.568 -12.490  45.407  1.00  1.48           H  
ATOM    527 1HG2 THR A  35      14.173 -14.829  45.649  1.00  1.48           H  
ATOM    528 2HG2 THR A  35      15.031 -15.903  44.521  1.00  1.48           H  
ATOM    529 3HG2 THR A  35      15.936 -15.025  45.775  1.00  1.48           H  
ATOM    530  N   ILE A  36      15.816 -15.484  41.565  1.00  1.49           N  
ATOM    531  CA  ILE A  36      15.646 -16.741  40.860  1.00  1.49           C  
ATOM    532  C   ILE A  36      16.841 -16.940  39.945  1.00  1.49           C  
ATOM    533  O   ILE A  36      17.235 -16.011  39.240  1.00  1.49           O  
ATOM    534  CB  ILE A  36      14.330 -16.749  40.076  1.00  1.49           C  
ATOM    535  CG1 ILE A  36      13.174 -16.495  41.057  1.00  1.49           C  
ATOM    536  CG2 ILE A  36      14.152 -18.071  39.341  1.00  1.49           C  
ATOM    537  CD1 ILE A  36      13.091 -17.514  42.168  1.00  1.49           C  
ATOM    538  H   ILE A  36      15.389 -14.647  41.197  1.00  1.49           H  
ATOM    539  HA  ILE A  36      15.626 -17.555  41.583  1.00  1.49           H  
ATOM    540  HB  ILE A  36      14.334 -15.936  39.351  1.00  1.49           H  
ATOM    541 1HG1 ILE A  36      13.300 -15.510  41.502  1.00  1.49           H  
ATOM    542 2HG1 ILE A  36      12.232 -16.509  40.506  1.00  1.49           H  
ATOM    543 1HG2 ILE A  36      13.214 -18.057  38.790  1.00  1.49           H  
ATOM    544 2HG2 ILE A  36      14.980 -18.215  38.640  1.00  1.49           H  
ATOM    545 3HG2 ILE A  36      14.138 -18.889  40.059  1.00  1.49           H  
ATOM    546 1HD1 ILE A  36      12.254 -17.273  42.823  1.00  1.49           H  
ATOM    547 2HD1 ILE A  36      12.943 -18.506  41.740  1.00  1.49           H  
ATOM    548 3HD1 ILE A  36      14.016 -17.503  42.743  1.00  1.49           H  
ATOM    549  N   GLY A  37      17.437 -18.131  39.985  1.00  1.39           N  
ATOM    550  CA  GLY A  37      18.623 -18.401  39.185  1.00  1.39           C  
ATOM    551  C   GLY A  37      18.378 -18.288  37.682  1.00  1.39           C  
ATOM    552  O   GLY A  37      17.325 -18.687  37.189  1.00  1.39           O  
ATOM    553  H   GLY A  37      17.063 -18.850  40.587  1.00  1.39           H  
ATOM    554 1HA  GLY A  37      19.416 -17.721  39.484  1.00  1.39           H  
ATOM    555 2HA  GLY A  37      18.979 -19.405  39.413  1.00  1.39           H  
ATOM    556  N   VAL A  38      19.420 -17.810  36.988  1.00  1.21           N  
ATOM    557  CA  VAL A  38      19.525 -17.606  35.540  1.00  1.21           C  
ATOM    558  C   VAL A  38      18.544 -16.594  34.909  1.00  1.21           C  
ATOM    559  O   VAL A  38      17.342 -16.609  35.153  1.00  1.21           O  
ATOM    560  CB  VAL A  38      19.443 -18.950  34.835  1.00  1.21           C  
ATOM    561  CG1 VAL A  38      19.468 -18.759  33.415  1.00  1.21           C  
ATOM    562  CG2 VAL A  38      20.625 -19.795  35.259  1.00  1.21           C  
ATOM    563  H   VAL A  38      20.222 -17.538  37.531  1.00  1.21           H  
ATOM    564  HA  VAL A  38      20.529 -17.232  35.352  1.00  1.21           H  
ATOM    565  HB  VAL A  38      18.508 -19.449  35.089  1.00  1.21           H  
ATOM    566 1HG1 VAL A  38      19.416 -19.735  32.947  1.00  1.21           H  
ATOM    567 2HG1 VAL A  38      18.618 -18.157  33.122  1.00  1.21           H  
ATOM    568 3HG1 VAL A  38      20.382 -18.262  33.123  1.00  1.21           H  
ATOM    569 1HG2 VAL A  38      20.578 -20.761  34.756  1.00  1.21           H  
ATOM    570 2HG2 VAL A  38      21.549 -19.288  34.987  1.00  1.21           H  
ATOM    571 3HG2 VAL A  38      20.600 -19.948  36.337  1.00  1.21           H  
ATOM    572  N   SER A  39      19.108 -15.705  34.095  1.00  1.01           N  
ATOM    573  CA  SER A  39      18.424 -14.614  33.392  1.00  1.01           C  
ATOM    574  C   SER A  39      17.668 -15.006  32.121  1.00  1.01           C  
ATOM    575  O   SER A  39      17.906 -16.069  31.536  1.00  1.01           O  
ATOM    576  CB  SER A  39      19.446 -13.557  33.014  1.00  1.01           C  
ATOM    577  OG  SER A  39      19.966 -12.945  34.153  1.00  1.01           O  
ATOM    578  H   SER A  39      20.100 -15.784  33.946  1.00  1.01           H  
ATOM    579  HA  SER A  39      17.706 -14.166  34.085  1.00  1.01           H  
ATOM    580 1HB  SER A  39      20.237 -14.009  32.441  1.00  1.01           H  
ATOM    581 2HB  SER A  39      18.985 -12.812  32.375  1.00  1.01           H  
ATOM    582  HG  SER A  39      19.265 -12.296  34.424  1.00  1.01           H  
ATOM    583  N   ASP A  40      16.777 -14.107  31.680  1.00  0.85           N  
ATOM    584  CA  ASP A  40      16.064 -14.226  30.398  1.00  0.85           C  
ATOM    585  C   ASP A  40      16.366 -12.972  29.534  1.00  0.85           C  
ATOM    586  O   ASP A  40      15.483 -12.126  29.343  1.00  0.85           O  
ATOM    587  CB  ASP A  40      14.545 -14.303  30.596  1.00  0.85           C  
ATOM    588  CG  ASP A  40      14.007 -15.570  31.359  1.00  0.85           C  
ATOM    589  OD1 ASP A  40      14.284 -16.690  30.953  1.00  0.85           O  
ATOM    590  OD2 ASP A  40      13.292 -15.398  32.310  1.00  0.85           O  
ATOM    591  H   ASP A  40      16.614 -13.267  32.248  1.00  0.85           H  
ATOM    592  HA  ASP A  40      16.395 -15.123  29.883  1.00  0.85           H  
ATOM    593 1HB  ASP A  40      14.217 -13.409  31.147  1.00  0.85           H  
ATOM    594 2HB  ASP A  40      14.066 -14.265  29.616  1.00  0.85           H  
ATOM    595  N   PRO A  41      17.603 -12.832  29.010  1.00  0.74           N  
ATOM    596  CA  PRO A  41      18.130 -11.644  28.368  1.00  0.74           C  
ATOM    597  C   PRO A  41      17.600 -11.325  26.969  1.00  0.74           C  
ATOM    598  O   PRO A  41      17.181 -12.210  26.212  1.00  0.74           O  
ATOM    599  CB  PRO A  41      19.620 -11.960  28.300  1.00  0.74           C  
ATOM    600  CG  PRO A  41      19.678 -13.461  28.186  1.00  0.74           C  
ATOM    601  CD  PRO A  41      18.572 -13.959  29.035  1.00  0.74           C  
ATOM    602  HA  PRO A  41      17.969 -10.815  29.040  1.00  0.74           H  
ATOM    603 1HB  PRO A  41      20.080 -11.411  27.493  1.00  0.74           H  
ATOM    604 2HB  PRO A  41      20.099 -11.600  29.220  1.00  0.74           H  
ATOM    605 1HG  PRO A  41      19.551 -13.757  27.142  1.00  0.74           H  
ATOM    606 2HG  PRO A  41      20.645 -13.855  28.524  1.00  0.74           H  
ATOM    607 1HD  PRO A  41      18.169 -14.874  28.602  1.00  0.74           H  
ATOM    608 2HD  PRO A  41      18.988 -14.119  30.017  1.00  0.74           H  
ATOM    609  N   TYR A  42      17.717 -10.049  26.609  1.00  0.68           N  
ATOM    610  CA  TYR A  42      17.447  -9.561  25.258  1.00  0.68           C  
ATOM    611  C   TYR A  42      18.326  -8.353  24.968  1.00  0.68           C  
ATOM    612  O   TYR A  42      18.865  -7.747  25.899  1.00  0.68           O  
ATOM    613  CB  TYR A  42      15.964  -9.256  25.085  1.00  0.68           C  
ATOM    614  CG  TYR A  42      15.383  -8.092  25.863  1.00  0.68           C  
ATOM    615  CD1 TYR A  42      15.257  -6.894  25.228  1.00  0.68           C  
ATOM    616  CD2 TYR A  42      14.946  -8.233  27.187  1.00  0.68           C  
ATOM    617  CE1 TYR A  42      14.672  -5.825  25.855  1.00  0.68           C  
ATOM    618  CE2 TYR A  42      14.351  -7.152  27.834  1.00  0.68           C  
ATOM    619  CZ  TYR A  42      14.204  -5.949  27.155  1.00  0.68           C  
ATOM    620  OH  TYR A  42      13.597  -4.857  27.752  1.00  0.68           O  
ATOM    621  H   TYR A  42      17.990  -9.384  27.330  1.00  0.68           H  
ATOM    622  HA  TYR A  42      17.695 -10.325  24.540  1.00  0.68           H  
ATOM    623 1HB  TYR A  42      15.756  -9.084  24.022  1.00  0.68           H  
ATOM    624 2HB  TYR A  42      15.409 -10.135  25.365  1.00  0.68           H  
ATOM    625  HD1 TYR A  42      15.611  -6.802  24.204  1.00  0.68           H  
ATOM    626  HD2 TYR A  42      15.051  -9.188  27.705  1.00  0.68           H  
ATOM    627  HE1 TYR A  42      14.564  -4.881  25.325  1.00  0.68           H  
ATOM    628  HE2 TYR A  42      13.989  -7.252  28.858  1.00  0.68           H  
ATOM    629  HH  TYR A  42      13.062  -5.150  28.527  1.00  0.68           H  
ATOM    630  N   VAL A  43      18.453  -7.971  23.693  1.00  0.66           N  
ATOM    631  CA  VAL A  43      19.252  -6.789  23.391  1.00  0.66           C  
ATOM    632  C   VAL A  43      18.441  -5.694  22.732  1.00  0.66           C  
ATOM    633  O   VAL A  43      17.641  -5.918  21.814  1.00  0.66           O  
ATOM    634  CB  VAL A  43      20.491  -7.142  22.506  1.00  0.66           C  
ATOM    635  CG1 VAL A  43      20.093  -7.794  21.237  1.00  0.66           C  
ATOM    636  CG2 VAL A  43      21.297  -5.868  22.191  1.00  0.66           C  
ATOM    637  H   VAL A  43      17.996  -8.490  22.947  1.00  0.66           H  
ATOM    638  HA  VAL A  43      19.633  -6.392  24.325  1.00  0.66           H  
ATOM    639  HB  VAL A  43      21.103  -7.851  23.038  1.00  0.66           H  
ATOM    640 1HG1 VAL A  43      20.972  -8.045  20.656  1.00  0.66           H  
ATOM    641 2HG1 VAL A  43      19.547  -8.704  21.468  1.00  0.66           H  
ATOM    642 3HG1 VAL A  43      19.470  -7.108  20.671  1.00  0.66           H  
ATOM    643 1HG2 VAL A  43      22.167  -6.136  21.605  1.00  0.66           H  
ATOM    644 2HG2 VAL A  43      20.688  -5.166  21.626  1.00  0.66           H  
ATOM    645 3HG2 VAL A  43      21.618  -5.397  23.121  1.00  0.66           H  
ATOM    646  N   LYS A  44      18.660  -4.487  23.238  1.00  0.69           N  
ATOM    647  CA  LYS A  44      18.024  -3.294  22.725  1.00  0.69           C  
ATOM    648  C   LYS A  44      19.079  -2.409  22.081  1.00  0.69           C  
ATOM    649  O   LYS A  44      20.136  -2.155  22.666  1.00  0.69           O  
ATOM    650  CB  LYS A  44      17.277  -2.541  23.837  1.00  0.69           C  
ATOM    651  CG  LYS A  44      16.540  -1.299  23.351  1.00  0.69           C  
ATOM    652  CD  LYS A  44      15.785  -0.597  24.478  1.00  0.69           C  
ATOM    653  CE  LYS A  44      14.542  -1.386  24.887  1.00  0.69           C  
ATOM    654  NZ  LYS A  44      13.719  -0.651  25.894  1.00  0.69           N  
ATOM    655  H   LYS A  44      19.314  -4.407  24.016  1.00  0.69           H  
ATOM    656  HA  LYS A  44      17.308  -3.575  21.956  1.00  0.69           H  
ATOM    657 1HB  LYS A  44      16.547  -3.208  24.298  1.00  0.69           H  
ATOM    658 2HB  LYS A  44      17.983  -2.241  24.613  1.00  0.69           H  
ATOM    659 1HG  LYS A  44      17.254  -0.602  22.913  1.00  0.69           H  
ATOM    660 2HG  LYS A  44      15.832  -1.593  22.572  1.00  0.69           H  
ATOM    661 1HD  LYS A  44      16.442  -0.494  25.343  1.00  0.69           H  
ATOM    662 2HD  LYS A  44      15.490   0.400  24.149  1.00  0.69           H  
ATOM    663 1HE  LYS A  44      13.935  -1.575  24.002  1.00  0.69           H  
ATOM    664 2HE  LYS A  44      14.849  -2.340  25.312  1.00  0.69           H  
ATOM    665 1HZ  LYS A  44      12.910  -1.206  26.136  1.00  0.69           H  
ATOM    666 2HZ  LYS A  44      14.268  -0.478  26.725  1.00  0.69           H  
ATOM    667 3HZ  LYS A  44      13.417   0.231  25.504  1.00  0.69           H  
ATOM    668  N   LEU A  45      18.810  -1.978  20.857  1.00  0.76           N  
ATOM    669  CA  LEU A  45      19.742  -1.116  20.141  1.00  0.76           C  
ATOM    670  C   LEU A  45      19.136   0.256  19.954  1.00  0.76           C  
ATOM    671  O   LEU A  45      17.981   0.378  19.529  1.00  0.76           O  
ATOM    672  CB  LEU A  45      20.064  -1.702  18.758  1.00  0.76           C  
ATOM    673  CG  LEU A  45      20.716  -3.068  18.730  1.00  0.76           C  
ATOM    674  CD1 LEU A  45      20.813  -3.548  17.312  1.00  0.76           C  
ATOM    675  CD2 LEU A  45      22.061  -2.950  19.299  1.00  0.76           C  
ATOM    676  H   LEU A  45      17.917  -2.228  20.439  1.00  0.76           H  
ATOM    677  HA  LEU A  45      20.660  -1.018  20.717  1.00  0.76           H  
ATOM    678 1HB  LEU A  45      19.140  -1.766  18.189  1.00  0.76           H  
ATOM    679 2HB  LEU A  45      20.731  -1.011  18.246  1.00  0.76           H  
ATOM    680  HG  LEU A  45      20.130  -3.771  19.314  1.00  0.76           H  
ATOM    681 1HD1 LEU A  45      21.296  -4.526  17.280  1.00  0.76           H  
ATOM    682 2HD1 LEU A  45      19.821  -3.621  16.872  1.00  0.76           H  
ATOM    683 3HD1 LEU A  45      21.392  -2.845  16.767  1.00  0.76           H  
ATOM    684 1HD2 LEU A  45      22.554  -3.917  19.291  1.00  0.76           H  
ATOM    685 2HD2 LEU A  45      22.643  -2.239  18.710  1.00  0.76           H  
ATOM    686 3HD2 LEU A  45      21.967  -2.588  20.317  1.00  0.76           H  
ATOM    687  N   GLN A  46      19.916   1.297  20.241  1.00  0.85           N  
ATOM    688  CA  GLN A  46      19.422   2.650  20.034  1.00  0.85           C  
ATOM    689  C   GLN A  46      20.434   3.529  19.322  1.00  0.85           C  
ATOM    690  O   GLN A  46      21.640   3.469  19.568  1.00  0.85           O  
ATOM    691  CB  GLN A  46      19.003   3.295  21.361  1.00  0.85           C  
ATOM    692  CG  GLN A  46      17.852   2.586  22.045  1.00  0.85           C  
ATOM    693  CD  GLN A  46      17.388   3.243  23.320  1.00  0.85           C  
ATOM    694  OE1 GLN A  46      18.152   3.397  24.281  1.00  0.85           O  
ATOM    695  NE2 GLN A  46      16.119   3.633  23.342  1.00  0.85           N  
ATOM    696  H   GLN A  46      20.843   1.136  20.634  1.00  0.85           H  
ATOM    697  HA  GLN A  46      18.543   2.599  19.398  1.00  0.85           H  
ATOM    698 1HB  GLN A  46      19.838   3.318  22.040  1.00  0.85           H  
ATOM    699 2HB  GLN A  46      18.697   4.325  21.177  1.00  0.85           H  
ATOM    700 1HG  GLN A  46      17.026   2.584  21.348  1.00  0.85           H  
ATOM    701 2HG  GLN A  46      18.147   1.570  22.281  1.00  0.85           H  
ATOM    702 1HE2 GLN A  46      15.740   4.078  24.153  1.00  0.85           H  
ATOM    703 2HE2 GLN A  46      15.538   3.486  22.520  1.00  0.85           H  
ATOM    704  N   LEU A  47      19.908   4.391  18.479  1.00  0.94           N  
ATOM    705  CA  LEU A  47      20.669   5.336  17.668  1.00  0.94           C  
ATOM    706  C   LEU A  47      19.713   6.505  17.494  1.00  0.94           C  
ATOM    707  O   LEU A  47      18.514   6.298  17.631  1.00  0.94           O  
ATOM    708  CB  LEU A  47      21.150   4.682  16.359  1.00  0.94           C  
ATOM    709  CG  LEU A  47      22.164   5.461  15.507  1.00  0.94           C  
ATOM    710  CD1 LEU A  47      23.454   5.572  16.272  1.00  0.94           C  
ATOM    711  CD2 LEU A  47      22.418   4.713  14.209  1.00  0.94           C  
ATOM    712  H   LEU A  47      18.888   4.361  18.362  1.00  0.94           H  
ATOM    713  HA  LEU A  47      21.547   5.675  18.223  1.00  0.94           H  
ATOM    714 1HB  LEU A  47      21.607   3.729  16.604  1.00  0.94           H  
ATOM    715 2HB  LEU A  47      20.278   4.494  15.734  1.00  0.94           H  
ATOM    716  HG  LEU A  47      21.787   6.462  15.288  1.00  0.94           H  
ATOM    717 1HD1 LEU A  47      24.177   6.112  15.682  1.00  0.94           H  
ATOM    718 2HD1 LEU A  47      23.272   6.104  17.196  1.00  0.94           H  
ATOM    719 3HD1 LEU A  47      23.832   4.578  16.488  1.00  0.94           H  
ATOM    720 1HD2 LEU A  47      23.134   5.259  13.621  1.00  0.94           H  
ATOM    721 2HD2 LEU A  47      22.802   3.717  14.425  1.00  0.94           H  
ATOM    722 3HD2 LEU A  47      21.495   4.639  13.658  1.00  0.94           H  
ATOM    723  N   ARG A  48      20.204   7.728  17.358  1.00  1.00           N  
ATOM    724  CA  ARG A  48      19.313   8.894  17.353  1.00  1.00           C  
ATOM    725  C   ARG A  48      17.939   8.656  16.707  1.00  1.00           C  
ATOM    726  O   ARG A  48      17.826   8.319  15.535  1.00  1.00           O  
ATOM    727  CB  ARG A  48      19.989  10.018  16.589  1.00  1.00           C  
ATOM    728  CG  ARG A  48      19.278  11.371  16.603  1.00  1.00           C  
ATOM    729  CD  ARG A  48      20.023  12.381  15.788  1.00  1.00           C  
ATOM    730  NE  ARG A  48      21.363  12.598  16.293  1.00  1.00           N  
ATOM    731  CZ  ARG A  48      21.718  13.454  17.259  1.00  1.00           C  
ATOM    732  NH1 ARG A  48      20.838  14.244  17.842  1.00  1.00           N  
ATOM    733  NH2 ARG A  48      22.982  13.470  17.596  1.00  1.00           N  
ATOM    734  H   ARG A  48      21.201   7.860  17.245  1.00  1.00           H  
ATOM    735  HA  ARG A  48      19.160   9.204  18.388  1.00  1.00           H  
ATOM    736 1HB  ARG A  48      20.995  10.175  16.985  1.00  1.00           H  
ATOM    737 2HB  ARG A  48      20.102   9.721  15.558  1.00  1.00           H  
ATOM    738 1HG  ARG A  48      18.297  11.251  16.153  1.00  1.00           H  
ATOM    739 2HG  ARG A  48      19.177  11.735  17.623  1.00  1.00           H  
ATOM    740 1HD  ARG A  48      20.099  12.054  14.770  1.00  1.00           H  
ATOM    741 2HD  ARG A  48      19.492  13.330  15.819  1.00  1.00           H  
ATOM    742  HE  ARG A  48      22.132  12.017  15.904  1.00  1.00           H  
ATOM    743 1HH1 ARG A  48      19.869  14.216  17.559  1.00  1.00           H  
ATOM    744 2HH1 ARG A  48      21.133  14.883  18.563  1.00  1.00           H  
ATOM    745 1HH2 ARG A  48      23.598  12.805  17.094  1.00  1.00           H  
ATOM    746 2HH2 ARG A  48      23.324  14.085  18.315  1.00  1.00           H  
ATOM    747  N   LYS A  49      16.897   8.870  17.525  1.00  1.01           N  
ATOM    748  CA  LYS A  49      15.473   8.727  17.181  1.00  1.01           C  
ATOM    749  C   LYS A  49      15.001   7.340  16.716  1.00  1.01           C  
ATOM    750  O   LYS A  49      13.884   7.215  16.201  1.00  1.01           O  
ATOM    751  CB  LYS A  49      15.070   9.790  16.159  1.00  1.01           C  
ATOM    752  CG  LYS A  49      15.161  11.227  16.699  1.00  1.01           C  
ATOM    753  CD  LYS A  49      14.710  12.256  15.672  1.00  1.01           C  
ATOM    754  CE  LYS A  49      14.765  13.678  16.241  1.00  1.01           C  
ATOM    755  NZ  LYS A  49      13.671  13.932  17.246  1.00  1.01           N  
ATOM    756  H   LYS A  49      17.111   9.139  18.473  1.00  1.01           H  
ATOM    757  HA  LYS A  49      14.911   8.948  18.088  1.00  1.01           H  
ATOM    758 1HB  LYS A  49      15.703   9.714  15.270  1.00  1.01           H  
ATOM    759 2HB  LYS A  49      14.043   9.616  15.841  1.00  1.01           H  
ATOM    760 1HG  LYS A  49      14.517  11.313  17.574  1.00  1.01           H  
ATOM    761 2HG  LYS A  49      16.172  11.448  17.005  1.00  1.01           H  
ATOM    762 1HD  LYS A  49      15.355  12.200  14.789  1.00  1.01           H  
ATOM    763 2HD  LYS A  49      13.686  12.043  15.363  1.00  1.01           H  
ATOM    764 1HE  LYS A  49      15.728  13.831  16.724  1.00  1.01           H  
ATOM    765 2HE  LYS A  49      14.667  14.388  15.424  1.00  1.01           H  
ATOM    766 1HZ  LYS A  49      13.721  14.905  17.601  1.00  1.01           H  
ATOM    767 2HZ  LYS A  49      12.772  13.825  16.798  1.00  1.01           H  
ATOM    768 3HZ  LYS A  49      13.742  13.298  18.015  1.00  1.01           H  
ATOM    769  N   GLN A  50      15.789   6.290  16.960  1.00  0.96           N  
ATOM    770  CA  GLN A  50      15.368   4.929  16.627  1.00  0.96           C  
ATOM    771  C   GLN A  50      15.698   3.911  17.724  1.00  0.96           C  
ATOM    772  O   GLN A  50      16.790   3.917  18.302  1.00  0.96           O  
ATOM    773  CB  GLN A  50      16.024   4.477  15.315  1.00  0.96           C  
ATOM    774  CG  GLN A  50      15.603   5.294  14.090  1.00  0.96           C  
ATOM    775  CD  GLN A  50      16.201   4.777  12.831  1.00  0.96           C  
ATOM    776  OE1 GLN A  50      17.313   4.264  12.866  1.00  0.96           O  
ATOM    777  NE2 GLN A  50      15.484   4.896  11.718  1.00  0.96           N  
ATOM    778  H   GLN A  50      16.715   6.442  17.348  1.00  0.96           H  
ATOM    779  HA  GLN A  50      14.288   4.930  16.493  1.00  0.96           H  
ATOM    780 1HB  GLN A  50      17.112   4.563  15.412  1.00  0.96           H  
ATOM    781 2HB  GLN A  50      15.791   3.427  15.133  1.00  0.96           H  
ATOM    782 1HG  GLN A  50      14.517   5.284  14.002  1.00  0.96           H  
ATOM    783 2HG  GLN A  50      15.958   6.322  14.215  1.00  0.96           H  
ATOM    784 1HE2 GLN A  50      15.836   4.560  10.842  1.00  0.96           H  
ATOM    785 2HE2 GLN A  50      14.585   5.335  11.753  1.00  0.96           H  
ATOM    786  N   THR A  51      14.764   2.986  17.955  1.00  0.87           N  
ATOM    787  CA  THR A  51      14.963   1.889  18.903  1.00  0.87           C  
ATOM    788  C   THR A  51      14.560   0.560  18.267  1.00  0.87           C  
ATOM    789  O   THR A  51      13.516   0.476  17.604  1.00  0.87           O  
ATOM    790  CB  THR A  51      14.145   2.088  20.208  1.00  0.87           C  
ATOM    791  OG1 THR A  51      14.508   3.337  20.838  1.00  0.87           O  
ATOM    792  CG2 THR A  51      14.412   0.929  21.195  1.00  0.87           C  
ATOM    793  H   THR A  51      13.886   3.050  17.461  1.00  0.87           H  
ATOM    794  HA  THR A  51      16.019   1.832  19.159  1.00  0.87           H  
ATOM    795  HB  THR A  51      13.083   2.112  19.971  1.00  0.87           H  
ATOM    796  HG1 THR A  51      14.202   4.070  20.296  1.00  0.87           H  
ATOM    797 1HG2 THR A  51      13.834   1.087  22.101  1.00  0.87           H  
ATOM    798 2HG2 THR A  51      14.119  -0.018  20.754  1.00  0.87           H  
ATOM    799 3HG2 THR A  51      15.465   0.891  21.442  1.00  0.87           H  
ATOM    800  N   ARG A  52      15.374  -0.473  18.476  1.00  0.77           N  
ATOM    801  CA  ARG A  52      15.061  -1.816  17.995  1.00  0.77           C  
ATOM    802  C   ARG A  52      15.290  -2.840  19.105  1.00  0.77           C  
ATOM    803  O   ARG A  52      16.115  -2.622  19.995  1.00  0.77           O  
ATOM    804  CB  ARG A  52      15.902  -2.172  16.787  1.00  0.77           C  
ATOM    805  CG  ARG A  52      15.689  -1.297  15.563  1.00  0.77           C  
ATOM    806  CD  ARG A  52      14.371  -1.513  14.937  1.00  0.77           C  
ATOM    807  NE  ARG A  52      14.219  -0.726  13.725  1.00  0.77           N  
ATOM    808  CZ  ARG A  52      13.734   0.537  13.664  1.00  0.77           C  
ATOM    809  NH1 ARG A  52      13.335   1.171  14.752  1.00  0.77           N  
ATOM    810  NH2 ARG A  52      13.650   1.141  12.490  1.00  0.77           N  
ATOM    811  H   ARG A  52      16.245  -0.303  18.981  1.00  0.77           H  
ATOM    812  HA  ARG A  52      14.009  -1.851  17.706  1.00  0.77           H  
ATOM    813 1HB  ARG A  52      16.959  -2.138  17.049  1.00  0.77           H  
ATOM    814 2HB  ARG A  52      15.670  -3.183  16.480  1.00  0.77           H  
ATOM    815 1HG  ARG A  52      15.786  -0.245  15.822  1.00  0.77           H  
ATOM    816 2HG  ARG A  52      16.430  -1.552  14.823  1.00  0.77           H  
ATOM    817 1HD  ARG A  52      14.260  -2.565  14.678  1.00  0.77           H  
ATOM    818 2HD  ARG A  52      13.583  -1.226  15.631  1.00  0.77           H  
ATOM    819  HE  ARG A  52      14.505  -1.155  12.856  1.00  0.77           H  
ATOM    820 1HH1 ARG A  52      13.383   0.722  15.680  1.00  0.77           H  
ATOM    821 2HH1 ARG A  52      12.967   2.104  14.675  1.00  0.77           H  
ATOM    822 1HH2 ARG A  52      13.952   0.662  11.651  1.00  0.77           H  
ATOM    823 2HH2 ARG A  52      13.281   2.077  12.430  1.00  0.77           H  
ATOM    824  N   LYS A  53      14.566  -3.959  19.057  1.00  0.70           N  
ATOM    825  CA  LYS A  53      14.692  -4.983  20.099  1.00  0.70           C  
ATOM    826  C   LYS A  53      14.680  -6.412  19.546  1.00  0.70           C  
ATOM    827  O   LYS A  53      13.886  -6.746  18.662  1.00  0.70           O  
ATOM    828  CB  LYS A  53      13.549  -4.796  21.101  1.00  0.70           C  
ATOM    829  CG  LYS A  53      13.526  -5.739  22.254  1.00  0.70           C  
ATOM    830  CD  LYS A  53      12.266  -5.556  23.085  1.00  0.70           C  
ATOM    831  CE  LYS A  53      11.041  -6.029  22.297  1.00  0.70           C  
ATOM    832  NZ  LYS A  53       9.799  -5.988  23.107  1.00  0.70           N  
ATOM    833  H   LYS A  53      13.905  -4.100  18.305  1.00  0.70           H  
ATOM    834  HA  LYS A  53      15.642  -4.842  20.613  1.00  0.70           H  
ATOM    835 1HB  LYS A  53      13.601  -3.787  21.512  1.00  0.70           H  
ATOM    836 2HB  LYS A  53      12.597  -4.889  20.581  1.00  0.70           H  
ATOM    837 1HG  LYS A  53      13.566  -6.758  21.911  1.00  0.70           H  
ATOM    838 2HG  LYS A  53      14.396  -5.538  22.854  1.00  0.70           H  
ATOM    839 1HD  LYS A  53      12.342  -6.152  23.997  1.00  0.70           H  
ATOM    840 2HD  LYS A  53      12.146  -4.509  23.358  1.00  0.70           H  
ATOM    841 1HE  LYS A  53      10.915  -5.392  21.424  1.00  0.70           H  
ATOM    842 2HE  LYS A  53      11.212  -7.056  21.965  1.00  0.70           H  
ATOM    843 1HZ  LYS A  53       9.020  -6.311  22.553  1.00  0.70           H  
ATOM    844 2HZ  LYS A  53       9.918  -6.599  23.915  1.00  0.70           H  
ATOM    845 3HZ  LYS A  53       9.623  -5.045  23.417  1.00  0.70           H  
ATOM    846  N   SER A  54      15.575  -7.242  20.081  1.00  0.66           N  
ATOM    847  CA  SER A  54      15.706  -8.642  19.693  1.00  0.66           C  
ATOM    848  C   SER A  54      14.619  -9.503  20.324  1.00  0.66           C  
ATOM    849  O   SER A  54      13.918  -9.046  21.225  1.00  0.66           O  
ATOM    850  CB  SER A  54      17.018  -9.195  20.196  1.00  0.66           C  
ATOM    851  OG  SER A  54      16.964  -9.421  21.587  1.00  0.66           O  
ATOM    852  H   SER A  54      16.220  -6.868  20.780  1.00  0.66           H  
ATOM    853  HA  SER A  54      15.656  -8.691  18.615  1.00  0.66           H  
ATOM    854 1HB  SER A  54      17.303 -10.096  19.691  1.00  0.66           H  
ATOM    855 2HB  SER A  54      17.766  -8.470  19.976  1.00  0.66           H  
ATOM    856  HG  SER A  54      16.368 -10.223  21.706  1.00  0.66           H  
ATOM    857  N   PRO A  55      14.432 -10.742  19.852  1.00  0.65           N  
ATOM    858  CA  PRO A  55      13.653 -11.770  20.501  1.00  0.65           C  
ATOM    859  C   PRO A  55      14.257 -12.012  21.866  1.00  0.65           C  
ATOM    860  O   PRO A  55      15.429 -11.679  22.096  1.00  0.65           O  
ATOM    861  CB  PRO A  55      13.817 -12.980  19.587  1.00  0.65           C  
ATOM    862  CG  PRO A  55      14.132 -12.385  18.220  1.00  0.65           C  
ATOM    863  CD  PRO A  55      14.937 -11.137  18.503  1.00  0.65           C  
ATOM    864  HA  PRO A  55      12.604 -11.448  20.582  1.00  0.65           H  
ATOM    865 1HB  PRO A  55      14.619 -13.631  19.973  1.00  0.65           H  
ATOM    866 2HB  PRO A  55      12.894 -13.579  19.588  1.00  0.65           H  
ATOM    867 1HG  PRO A  55      14.687 -13.118  17.609  1.00  0.65           H  
ATOM    868 2HG  PRO A  55      13.197 -12.171  17.680  1.00  0.65           H  
ATOM    869 1HD  PRO A  55      15.998 -11.392  18.510  1.00  0.65           H  
ATOM    870 2HD  PRO A  55      14.683 -10.390  17.739  1.00  0.65           H  
ATOM    871  N   TYR A  56      13.462 -12.530  22.784  1.00  0.66           N  
ATOM    872  CA  TYR A  56      13.963 -12.792  24.124  1.00  0.66           C  
ATOM    873  C   TYR A  56      14.512 -14.202  24.174  1.00  0.66           C  
ATOM    874  O   TYR A  56      13.925 -15.113  23.582  1.00  0.66           O  
ATOM    875  CB  TYR A  56      12.821 -12.688  25.127  1.00  0.66           C  
ATOM    876  CG  TYR A  56      12.161 -11.328  25.182  1.00  0.66           C  
ATOM    877  CD1 TYR A  56      11.088 -11.067  24.341  1.00  0.66           C  
ATOM    878  CD2 TYR A  56      12.572 -10.376  26.057  1.00  0.66           C  
ATOM    879  CE1 TYR A  56      10.437  -9.850  24.396  1.00  0.66           C  
ATOM    880  CE2 TYR A  56      11.908  -9.153  26.116  1.00  0.66           C  
ATOM    881  CZ  TYR A  56      10.858  -8.894  25.299  1.00  0.66           C  
ATOM    882  OH  TYR A  56      10.204  -7.678  25.396  1.00  0.66           O  
ATOM    883  H   TYR A  56      12.506 -12.766  22.554  1.00  0.66           H  
ATOM    884  HA  TYR A  56      14.768 -12.099  24.366  1.00  0.66           H  
ATOM    885 1HB  TYR A  56      12.060 -13.430  24.889  1.00  0.66           H  
ATOM    886 2HB  TYR A  56      13.204 -12.920  26.125  1.00  0.66           H  
ATOM    887  HD1 TYR A  56      10.754 -11.830  23.639  1.00  0.66           H  
ATOM    888  HD2 TYR A  56      13.405 -10.590  26.721  1.00  0.66           H  
ATOM    889  HE1 TYR A  56       9.592  -9.654  23.739  1.00  0.66           H  
ATOM    890  HE2 TYR A  56      12.210  -8.401  26.821  1.00  0.66           H  
ATOM    891  HH  TYR A  56      10.513  -7.217  26.193  1.00  0.66           H  
ATOM    892  N   ILE A  57      15.608 -14.393  24.891  1.00  0.68           N  
ATOM    893  CA  ILE A  57      16.160 -15.723  25.061  1.00  0.68           C  
ATOM    894  C   ILE A  57      15.874 -16.148  26.480  1.00  0.68           C  
ATOM    895  O   ILE A  57      16.149 -15.401  27.407  1.00  0.68           O  
ATOM    896  CB  ILE A  57      17.669 -15.726  24.810  1.00  0.68           C  
ATOM    897  CG1 ILE A  57      17.965 -15.115  23.437  1.00  0.68           C  
ATOM    898  CG2 ILE A  57      18.205 -17.138  24.871  1.00  0.68           C  
ATOM    899  CD1 ILE A  57      17.359 -15.838  22.283  1.00  0.68           C  
ATOM    900  H   ILE A  57      16.074 -13.602  25.344  1.00  0.68           H  
ATOM    901  HA  ILE A  57      15.675 -16.416  24.375  1.00  0.68           H  
ATOM    902  HB  ILE A  57      18.159 -15.109  25.562  1.00  0.68           H  
ATOM    903 1HG1 ILE A  57      17.573 -14.106  23.423  1.00  0.68           H  
ATOM    904 2HG1 ILE A  57      19.043 -15.079  23.284  1.00  0.68           H  
ATOM    905 1HG2 ILE A  57      19.273 -17.128  24.689  1.00  0.68           H  
ATOM    906 2HG2 ILE A  57      18.002 -17.566  25.851  1.00  0.68           H  
ATOM    907 3HG2 ILE A  57      17.717 -17.742  24.107  1.00  0.68           H  
ATOM    908 1HD1 ILE A  57      17.622 -15.321  21.357  1.00  0.68           H  
ATOM    909 2HD1 ILE A  57      17.749 -16.856  22.250  1.00  0.68           H  
ATOM    910 3HD1 ILE A  57      16.277 -15.866  22.389  1.00  0.68           H  
ATOM    911  N   SER A  58      15.280 -17.310  26.667  1.00  0.69           N  
ATOM    912  CA  SER A  58      14.963 -17.722  28.022  1.00  0.69           C  
ATOM    913  C   SER A  58      16.012 -18.609  28.644  1.00  0.69           C  
ATOM    914  O   SER A  58      16.641 -19.427  27.965  1.00  0.69           O  
ATOM    915  CB  SER A  58      13.638 -18.443  28.102  1.00  0.69           C  
ATOM    916  OG  SER A  58      13.386 -18.873  29.435  1.00  0.69           O  
ATOM    917  H   SER A  58      15.053 -17.901  25.880  1.00  0.69           H  
ATOM    918  HA  SER A  58      14.885 -16.825  28.636  1.00  0.69           H  
ATOM    919 1HB  SER A  58      12.845 -17.769  27.782  1.00  0.69           H  
ATOM    920 2HB  SER A  58      13.639 -19.298  27.431  1.00  0.69           H  
ATOM    921  HG  SER A  58      13.583 -18.084  30.014  1.00  0.69           H  
ATOM    922  N   SER A  59      16.124 -18.473  29.953  1.00  0.69           N  
ATOM    923  CA  SER A  59      16.910 -19.324  30.823  1.00  0.69           C  
ATOM    924  C   SER A  59      18.380 -19.503  30.458  1.00  0.69           C  
ATOM    925  O   SER A  59      18.853 -20.636  30.326  1.00  0.69           O  
ATOM    926  CB  SER A  59      16.247 -20.672  30.875  1.00  0.69           C  
ATOM    927  OG  SER A  59      14.926 -20.556  31.343  1.00  0.69           O  
ATOM    928  H   SER A  59      15.567 -17.735  30.385  1.00  0.69           H  
ATOM    929  HA  SER A  59      16.860 -18.880  31.819  1.00  0.69           H  
ATOM    930 1HB  SER A  59      16.249 -21.128  29.886  1.00  0.69           H  
ATOM    931 2HB  SER A  59      16.814 -21.324  31.535  1.00  0.69           H  
ATOM    932  HG  SER A  59      14.448 -20.006  30.681  1.00  0.69           H  
ATOM    933  N   THR A  60      19.105 -18.399  30.288  1.00  0.68           N  
ATOM    934  CA  THR A  60      20.524 -18.494  29.977  1.00  0.68           C  
ATOM    935  C   THR A  60      21.318 -17.265  30.391  1.00  0.68           C  
ATOM    936  O   THR A  60      20.807 -16.151  30.397  1.00  0.68           O  
ATOM    937  CB  THR A  60      20.738 -18.711  28.484  1.00  0.68           C  
ATOM    938  OG1 THR A  60      22.142 -18.944  28.227  1.00  0.68           O  
ATOM    939  CG2 THR A  60      20.295 -17.489  27.745  1.00  0.68           C  
ATOM    940  H   THR A  60      18.660 -17.498  30.449  1.00  0.68           H  
ATOM    941  HA  THR A  60      20.932 -19.348  30.516  1.00  0.68           H  
ATOM    942  HB  THR A  60      20.162 -19.575  28.149  1.00  0.68           H  
ATOM    943  HG1 THR A  60      22.239 -19.376  27.366  1.00  0.68           H  
ATOM    944 1HG2 THR A  60      20.451 -17.650  26.698  1.00  0.68           H  
ATOM    945 2HG2 THR A  60      19.235 -17.309  27.939  1.00  0.68           H  
ATOM    946 3HG2 THR A  60      20.872 -16.632  28.079  1.00  0.68           H  
ATOM    947  N   LEU A  61      22.595 -17.475  30.691  1.00  0.67           N  
ATOM    948  CA  LEU A  61      23.506 -16.376  30.975  1.00  0.67           C  
ATOM    949  C   LEU A  61      24.475 -16.163  29.808  1.00  0.67           C  
ATOM    950  O   LEU A  61      25.366 -15.308  29.851  1.00  0.67           O  
ATOM    951  CB  LEU A  61      24.239 -16.647  32.288  1.00  0.67           C  
ATOM    952  CG  LEU A  61      23.310 -16.779  33.513  1.00  0.67           C  
ATOM    953  CD1 LEU A  61      24.106 -17.110  34.743  1.00  0.67           C  
ATOM    954  CD2 LEU A  61      22.572 -15.488  33.690  1.00  0.67           C  
ATOM    955  H   LEU A  61      22.942 -18.425  30.690  1.00  0.67           H  
ATOM    956  HA  LEU A  61      22.921 -15.465  31.097  1.00  0.67           H  
ATOM    957 1HB  LEU A  61      24.812 -17.566  32.189  1.00  0.67           H  
ATOM    958 2HB  LEU A  61      24.930 -15.821  32.481  1.00  0.67           H  
ATOM    959  HG  LEU A  61      22.605 -17.583  33.346  1.00  0.67           H  
ATOM    960 1HD1 LEU A  61      23.436 -17.201  35.598  1.00  0.67           H  
ATOM    961 2HD1 LEU A  61      24.635 -18.050  34.594  1.00  0.67           H  
ATOM    962 3HD1 LEU A  61      24.828 -16.309  34.928  1.00  0.67           H  
ATOM    963 1HD2 LEU A  61      21.912 -15.553  34.532  1.00  0.67           H  
ATOM    964 2HD2 LEU A  61      23.279 -14.680  33.857  1.00  0.67           H  
ATOM    965 3HD2 LEU A  61      22.008 -15.291  32.791  1.00  0.67           H  
ATOM    966  N   ASN A  62      24.326 -16.992  28.773  1.00  0.65           N  
ATOM    967  CA  ASN A  62      25.192 -16.940  27.602  1.00  0.65           C  
ATOM    968  C   ASN A  62      24.352 -17.085  26.325  1.00  0.65           C  
ATOM    969  O   ASN A  62      24.498 -18.078  25.616  1.00  0.65           O  
ATOM    970  CB  ASN A  62      26.228 -18.055  27.658  1.00  0.65           C  
ATOM    971  CG  ASN A  62      27.147 -18.007  28.877  1.00  0.65           C  
ATOM    972  OD1 ASN A  62      28.128 -17.256  28.929  1.00  0.65           O  
ATOM    973  ND2 ASN A  62      26.842 -18.820  29.859  1.00  0.65           N  
ATOM    974  H   ASN A  62      23.564 -17.666  28.770  1.00  0.65           H  
ATOM    975  HA  ASN A  62      25.708 -15.984  27.578  1.00  0.65           H  
ATOM    976 1HB  ASN A  62      25.715 -19.017  27.645  1.00  0.65           H  
ATOM    977 2HB  ASN A  62      26.845 -18.003  26.760  1.00  0.65           H  
ATOM    978 1HD2 ASN A  62      27.410 -18.844  30.684  1.00  0.65           H  
ATOM    979 2HD2 ASN A  62      26.049 -19.424  29.782  1.00  0.65           H  
ATOM    980  N   PRO A  63      23.418 -16.166  26.044  1.00  0.65           N  
ATOM    981  CA  PRO A  63      22.469 -16.244  24.951  1.00  0.65           C  
ATOM    982  C   PRO A  63      23.050 -16.053  23.573  1.00  0.65           C  
ATOM    983  O   PRO A  63      23.956 -15.243  23.362  1.00  0.65           O  
ATOM    984  CB  PRO A  63      21.562 -15.068  25.233  1.00  0.65           C  
ATOM    985  CG  PRO A  63      22.444 -14.106  25.972  1.00  0.65           C  
ATOM    986  CD  PRO A  63      23.302 -14.945  26.839  1.00  0.65           C  
ATOM    987  HA  PRO A  63      21.928 -17.198  25.004  1.00  0.65           H  
ATOM    988 1HB  PRO A  63      21.193 -14.656  24.282  1.00  0.65           H  
ATOM    989 2HB  PRO A  63      20.689 -15.378  25.803  1.00  0.65           H  
ATOM    990 1HG  PRO A  63      23.040 -13.585  25.233  1.00  0.65           H  
ATOM    991 2HG  PRO A  63      21.879 -13.352  26.504  1.00  0.65           H  
ATOM    992 1HD  PRO A  63      24.266 -14.453  26.995  1.00  0.65           H  
ATOM    993 2HD  PRO A  63      22.766 -15.130  27.773  1.00  0.65           H  
ATOM    994  N   ASP A  64      22.418 -16.694  22.608  1.00  0.65           N  
ATOM    995  CA  ASP A  64      22.715 -16.462  21.207  1.00  0.65           C  
ATOM    996  C   ASP A  64      21.644 -15.530  20.655  1.00  0.65           C  
ATOM    997  O   ASP A  64      20.454 -15.819  20.772  1.00  0.65           O  
ATOM    998  CB  ASP A  64      22.768 -17.780  20.435  1.00  0.65           C  
ATOM    999  CG  ASP A  64      23.980 -18.645  20.807  1.00  0.65           C  
ATOM   1000  OD1 ASP A  64      24.908 -18.137  21.396  1.00  0.65           O  
ATOM   1001  OD2 ASP A  64      23.958 -19.809  20.496  1.00  0.65           O  
ATOM   1002  H   ASP A  64      21.697 -17.359  22.847  1.00  0.65           H  
ATOM   1003  HA  ASP A  64      23.678 -15.968  21.118  1.00  0.65           H  
ATOM   1004 1HB  ASP A  64      21.859 -18.349  20.618  1.00  0.65           H  
ATOM   1005 2HB  ASP A  64      22.811 -17.564  19.364  1.00  0.65           H  
ATOM   1006  N   PHE A  65      22.050 -14.389  20.114  1.00  0.66           N  
ATOM   1007  CA  PHE A  65      21.079 -13.422  19.623  1.00  0.66           C  
ATOM   1008  C   PHE A  65      21.281 -13.097  18.180  1.00  0.66           C  
ATOM   1009  O   PHE A  65      21.833 -12.048  17.877  1.00  0.66           O  
ATOM   1010  CB  PHE A  65      21.170 -12.055  20.283  1.00  0.66           C  
ATOM   1011  CG  PHE A  65      20.971 -11.943  21.722  1.00  0.66           C  
ATOM   1012  CD1 PHE A  65      22.021 -11.610  22.559  1.00  0.66           C  
ATOM   1013  CD2 PHE A  65      19.738 -12.158  22.266  1.00  0.66           C  
ATOM   1014  CE1 PHE A  65      21.798 -11.476  23.895  1.00  0.66           C  
ATOM   1015  CE2 PHE A  65      19.552 -12.036  23.599  1.00  0.66           C  
ATOM   1016  CZ  PHE A  65      20.570 -11.687  24.404  1.00  0.66           C  
ATOM   1017  H   PHE A  65      23.043 -14.214  19.984  1.00  0.66           H  
ATOM   1018  HA  PHE A  65      20.074 -13.827  19.747  1.00  0.66           H  
ATOM   1019 1HB  PHE A  65      22.153 -11.648  20.062  1.00  0.66           H  
ATOM   1020 2HB  PHE A  65      20.451 -11.393  19.799  1.00  0.66           H  
ATOM   1021  HD1 PHE A  65      23.016 -11.436  22.145  1.00  0.66           H  
ATOM   1022  HD2 PHE A  65      18.901 -12.429  21.619  1.00  0.66           H  
ATOM   1023  HE1 PHE A  65      22.588 -11.208  24.560  1.00  0.66           H  
ATOM   1024  HE2 PHE A  65      18.575 -12.215  24.027  1.00  0.66           H  
ATOM   1025  HZ  PHE A  65      20.406 -11.586  25.445  1.00  0.66           H  
ATOM   1026  N   ASN A  66      20.781 -13.908  17.274  1.00  0.68           N  
ATOM   1027  CA  ASN A  66      21.045 -13.603  15.877  1.00  0.68           C  
ATOM   1028  C   ASN A  66      20.079 -12.513  15.452  1.00  0.68           C  
ATOM   1029  O   ASN A  66      18.964 -12.776  14.997  1.00  0.68           O  
ATOM   1030  CB  ASN A  66      20.908 -14.835  15.015  1.00  0.68           C  
ATOM   1031  CG  ASN A  66      22.008 -15.846  15.265  1.00  0.68           C  
ATOM   1032  OD1 ASN A  66      23.190 -15.497  15.352  1.00  0.68           O  
ATOM   1033  ND2 ASN A  66      21.632 -17.095  15.384  1.00  0.68           N  
ATOM   1034  H   ASN A  66      20.287 -14.746  17.547  1.00  0.68           H  
ATOM   1035  HA  ASN A  66      22.059 -13.204  15.779  1.00  0.68           H  
ATOM   1036 1HB  ASN A  66      19.943 -15.307  15.206  1.00  0.68           H  
ATOM   1037 2HB  ASN A  66      20.929 -14.544  13.965  1.00  0.68           H  
ATOM   1038 1HD2 ASN A  66      22.314 -17.808  15.551  1.00  0.68           H  
ATOM   1039 2HD2 ASN A  66      20.665 -17.337  15.305  1.00  0.68           H  
ATOM   1040  N   PHE A  67      20.517 -11.281  15.659  1.00  0.70           N  
ATOM   1041  CA  PHE A  67      19.689 -10.101  15.483  1.00  0.70           C  
ATOM   1042  C   PHE A  67      20.344  -8.983  14.710  1.00  0.70           C  
ATOM   1043  O   PHE A  67      21.439  -8.515  15.029  1.00  0.70           O  
ATOM   1044  CB  PHE A  67      19.244  -9.626  16.858  1.00  0.70           C  
ATOM   1045  CG  PHE A  67      18.512  -8.333  16.915  1.00  0.70           C  
ATOM   1046  CD1 PHE A  67      17.255  -8.174  16.366  1.00  0.70           C  
ATOM   1047  CD2 PHE A  67      19.078  -7.271  17.600  1.00  0.70           C  
ATOM   1048  CE1 PHE A  67      16.596  -6.964  16.480  1.00  0.70           C  
ATOM   1049  CE2 PHE A  67      18.414  -6.086  17.724  1.00  0.70           C  
ATOM   1050  CZ  PHE A  67      17.184  -5.927  17.162  1.00  0.70           C  
ATOM   1051  H   PHE A  67      21.467 -11.182  16.045  1.00  0.70           H  
ATOM   1052  HA  PHE A  67      18.799 -10.400  14.929  1.00  0.70           H  
ATOM   1053 1HB  PHE A  67      18.606 -10.389  17.301  1.00  0.70           H  
ATOM   1054 2HB  PHE A  67      20.125  -9.543  17.501  1.00  0.70           H  
ATOM   1055  HD1 PHE A  67      16.788  -9.006  15.838  1.00  0.70           H  
ATOM   1056  HD2 PHE A  67      20.062  -7.395  18.057  1.00  0.70           H  
ATOM   1057  HE1 PHE A  67      15.605  -6.836  16.041  1.00  0.70           H  
ATOM   1058  HE2 PHE A  67      18.855  -5.275  18.272  1.00  0.70           H  
ATOM   1059  HZ  PHE A  67      16.669  -4.993  17.268  1.00  0.70           H  
ATOM   1060  N   GLU A  68      19.660  -8.559  13.661  1.00  0.74           N  
ATOM   1061  CA  GLU A  68      20.186  -7.527  12.796  1.00  0.74           C  
ATOM   1062  C   GLU A  68      19.264  -6.326  12.742  1.00  0.74           C  
ATOM   1063  O   GLU A  68      18.039  -6.464  12.800  1.00  0.74           O  
ATOM   1064  CB  GLU A  68      20.365  -8.074  11.376  1.00  0.74           C  
ATOM   1065  CG  GLU A  68      21.336  -9.241  11.247  1.00  0.74           C  
ATOM   1066  CD  GLU A  68      21.486  -9.761   9.820  1.00  0.74           C  
ATOM   1067  OE1 GLU A  68      20.828  -9.251   8.943  1.00  0.74           O  
ATOM   1068  OE2 GLU A  68      22.263 -10.668   9.619  1.00  0.74           O  
ATOM   1069  H   GLU A  68      18.760  -8.971  13.454  1.00  0.74           H  
ATOM   1070  HA  GLU A  68      21.146  -7.203  13.180  1.00  0.74           H  
ATOM   1071 1HB  GLU A  68      19.401  -8.394  10.987  1.00  0.74           H  
ATOM   1072 2HB  GLU A  68      20.727  -7.272  10.730  1.00  0.74           H  
ATOM   1073 1HG  GLU A  68      22.294  -8.907  11.597  1.00  0.74           H  
ATOM   1074 2HG  GLU A  68      21.007 -10.052  11.895  1.00  0.74           H  
ATOM   1075  N   ALA A  69      19.854  -5.153  12.558  1.00  0.79           N  
ATOM   1076  CA  ALA A  69      19.065  -3.951  12.362  1.00  0.79           C  
ATOM   1077  C   ALA A  69      19.780  -2.946  11.474  1.00  0.79           C  
ATOM   1078  O   ALA A  69      21.006  -2.855  11.448  1.00  0.79           O  
ATOM   1079  CB  ALA A  69      18.752  -3.310  13.701  1.00  0.79           C  
ATOM   1080  H   ALA A  69      20.873  -5.113  12.583  1.00  0.79           H  
ATOM   1081  HA  ALA A  69      18.135  -4.232  11.870  1.00  0.79           H  
ATOM   1082 1HB  ALA A  69      18.145  -2.427  13.531  1.00  0.79           H  
ATOM   1083 2HB  ALA A  69      18.208  -4.018  14.330  1.00  0.79           H  
ATOM   1084 3HB  ALA A  69      19.668  -3.020  14.197  1.00  0.79           H  
ATOM   1085  N   ALA A  70      18.995  -2.170  10.743  1.00  0.86           N  
ATOM   1086  CA  ALA A  70      19.537  -1.089   9.932  1.00  0.86           C  
ATOM   1087  C   ALA A  70      19.080   0.216  10.538  1.00  0.86           C  
ATOM   1088  O   ALA A  70      17.879   0.502  10.562  1.00  0.86           O  
ATOM   1089  CB  ALA A  70      19.095  -1.225   8.497  1.00  0.86           C  
ATOM   1090  H   ALA A  70      17.995  -2.309  10.771  1.00  0.86           H  
ATOM   1091  HA  ALA A  70      20.625  -1.122   9.974  1.00  0.86           H  
ATOM   1092 1HB  ALA A  70      19.512  -0.424   7.915  1.00  0.86           H  
ATOM   1093 2HB  ALA A  70      19.441  -2.173   8.111  1.00  0.86           H  
ATOM   1094 3HB  ALA A  70      18.011  -1.187   8.444  1.00  0.86           H  
ATOM   1095  N   LEU A  71      20.016   0.968  11.085  1.00  0.97           N  
ATOM   1096  CA  LEU A  71      19.678   2.183  11.798  1.00  0.97           C  
ATOM   1097  C   LEU A  71      20.149   3.420  11.037  1.00  0.97           C  
ATOM   1098  O   LEU A  71      21.215   3.425  10.425  1.00  0.97           O  
ATOM   1099  CB  LEU A  71      20.290   2.090  13.187  1.00  0.97           C  
ATOM   1100  CG  LEU A  71      19.853   0.853  14.007  1.00  0.97           C  
ATOM   1101  CD1 LEU A  71      20.610   0.807  15.316  1.00  0.97           C  
ATOM   1102  CD2 LEU A  71      18.369   0.929  14.258  1.00  0.97           C  
ATOM   1103  H   LEU A  71      20.990   0.680  11.012  1.00  0.97           H  
ATOM   1104  HA  LEU A  71      18.595   2.239  11.900  1.00  0.97           H  
ATOM   1105 1HB  LEU A  71      21.374   2.077  13.097  1.00  0.97           H  
ATOM   1106 2HB  LEU A  71      19.982   2.966  13.748  1.00  0.97           H  
ATOM   1107  HG  LEU A  71      20.087  -0.059  13.449  1.00  0.97           H  
ATOM   1108 1HD1 LEU A  71      20.303  -0.072  15.884  1.00  0.97           H  
ATOM   1109 2HD1 LEU A  71      21.674   0.749  15.102  1.00  0.97           H  
ATOM   1110 3HD1 LEU A  71      20.397   1.705  15.895  1.00  0.97           H  
ATOM   1111 1HD2 LEU A  71      18.076   0.067  14.829  1.00  0.97           H  
ATOM   1112 2HD2 LEU A  71      18.139   1.838  14.821  1.00  0.97           H  
ATOM   1113 3HD2 LEU A  71      17.830   0.947  13.308  1.00  0.97           H  
ATOM   1114  N   GLU A  72      19.367   4.478  11.069  1.00  1.09           N  
ATOM   1115  CA  GLU A  72      19.751   5.684  10.342  1.00  1.09           C  
ATOM   1116  C   GLU A  72      20.824   6.474  11.078  1.00  1.09           C  
ATOM   1117  O   GLU A  72      20.771   6.638  12.295  1.00  1.09           O  
ATOM   1118  CB  GLU A  72      18.534   6.564  10.056  1.00  1.09           C  
ATOM   1119  CG  GLU A  72      18.805   7.726   9.092  1.00  1.09           C  
ATOM   1120  CD  GLU A  72      17.569   8.512   8.780  1.00  1.09           C  
ATOM   1121  OE1 GLU A  72      16.569   8.274   9.425  1.00  1.09           O  
ATOM   1122  OE2 GLU A  72      17.605   9.340   7.900  1.00  1.09           O  
ATOM   1123  H   GLU A  72      18.505   4.436  11.605  1.00  1.09           H  
ATOM   1124  HA  GLU A  72      20.171   5.384   9.381  1.00  1.09           H  
ATOM   1125 1HB  GLU A  72      17.740   5.954   9.629  1.00  1.09           H  
ATOM   1126 2HB  GLU A  72      18.161   6.971  10.992  1.00  1.09           H  
ATOM   1127 1HG  GLU A  72      19.538   8.400   9.540  1.00  1.09           H  
ATOM   1128 2HG  GLU A  72      19.234   7.332   8.172  1.00  1.09           H  
ATOM   1129  N   VAL A  73      21.792   6.958  10.318  1.00  1.21           N  
ATOM   1130  CA  VAL A  73      22.893   7.772  10.805  1.00  1.21           C  
ATOM   1131  C   VAL A  73      22.717   9.195  10.336  1.00  1.21           C  
ATOM   1132  O   VAL A  73      22.495   9.443   9.143  1.00  1.21           O  
ATOM   1133  CB  VAL A  73      24.217   7.231  10.268  1.00  1.21           C  
ATOM   1134  CG1 VAL A  73      25.362   8.091  10.726  1.00  1.21           C  
ATOM   1135  CG2 VAL A  73      24.339   5.810  10.689  1.00  1.21           C  
ATOM   1136  H   VAL A  73      21.769   6.751   9.325  1.00  1.21           H  
ATOM   1137  HA  VAL A  73      22.899   7.752  11.897  1.00  1.21           H  
ATOM   1138  HB  VAL A  73      24.218   7.273   9.194  1.00  1.21           H  
ATOM   1139 1HG1 VAL A  73      26.275   7.680  10.315  1.00  1.21           H  
ATOM   1140 2HG1 VAL A  73      25.228   9.111  10.365  1.00  1.21           H  
ATOM   1141 3HG1 VAL A  73      25.410   8.102  11.813  1.00  1.21           H  
ATOM   1142 1HG2 VAL A  73      25.253   5.400  10.313  1.00  1.21           H  
ATOM   1143 2HG2 VAL A  73      24.327   5.756  11.751  1.00  1.21           H  
ATOM   1144 3HG2 VAL A  73      23.497   5.248  10.292  1.00  1.21           H  
ATOM   1145  N   TYR A  74      22.835  10.146  11.254  1.00  1.32           N  
ATOM   1146  CA  TYR A  74      22.636  11.519  10.867  1.00  1.32           C  
ATOM   1147  C   TYR A  74      23.969  12.251  10.906  1.00  1.32           C  
ATOM   1148  O   TYR A  74      24.309  12.959   9.970  1.00  1.32           O  
ATOM   1149  CB  TYR A  74      21.619  12.128  11.811  1.00  1.32           C  
ATOM   1150  CG  TYR A  74      20.331  11.322  11.837  1.00  1.32           C  
ATOM   1151  CD1 TYR A  74      20.230  10.255  12.715  1.00  1.32           C  
ATOM   1152  CD2 TYR A  74      19.285  11.619  11.013  1.00  1.32           C  
ATOM   1153  CE1 TYR A  74      19.080   9.512  12.776  1.00  1.32           C  
ATOM   1154  CE2 TYR A  74      18.126  10.876  11.070  1.00  1.32           C  
ATOM   1155  CZ  TYR A  74      18.020   9.827  11.956  1.00  1.32           C  
ATOM   1156  OH  TYR A  74      16.866   9.076  12.008  1.00  1.32           O  
ATOM   1157  H   TYR A  74      23.063   9.938  12.235  1.00  1.32           H  
ATOM   1158  HA  TYR A  74      22.256  11.563   9.848  1.00  1.32           H  
ATOM   1159 1HB  TYR A  74      22.030  12.161  12.825  1.00  1.32           H  
ATOM   1160 2HB  TYR A  74      21.389  13.148  11.502  1.00  1.32           H  
ATOM   1161  HD1 TYR A  74      21.076  10.007  13.364  1.00  1.32           H  
ATOM   1162  HD2 TYR A  74      19.363  12.439  10.314  1.00  1.32           H  
ATOM   1163  HE1 TYR A  74      19.011   8.674  13.466  1.00  1.32           H  
ATOM   1164  HE2 TYR A  74      17.290  11.113  10.410  1.00  1.32           H  
ATOM   1165  HH  TYR A  74      16.545   8.912  11.092  1.00  1.32           H  
ATOM   1166  N   ASP A  75      24.742  12.046  11.971  1.00  1.37           N  
ATOM   1167  CA  ASP A  75      26.046  12.699  12.095  1.00  1.37           C  
ATOM   1168  C   ASP A  75      26.982  11.884  12.954  1.00  1.37           C  
ATOM   1169  O   ASP A  75      26.927  11.929  14.183  1.00  1.37           O  
ATOM   1170  CB  ASP A  75      25.918  14.129  12.637  1.00  1.37           C  
ATOM   1171  CG  ASP A  75      27.286  14.950  12.698  1.00  1.37           C  
ATOM   1172  OD1 ASP A  75      28.386  14.373  12.716  1.00  1.37           O  
ATOM   1173  OD2 ASP A  75      27.194  16.169  12.704  1.00  1.37           O  
ATOM   1174  H   ASP A  75      24.403  11.432  12.719  1.00  1.37           H  
ATOM   1175  HA  ASP A  75      26.485  12.765  11.097  1.00  1.37           H  
ATOM   1176 1HB  ASP A  75      25.213  14.685  12.009  1.00  1.37           H  
ATOM   1177 2HB  ASP A  75      25.495  14.088  13.642  1.00  1.37           H  
ATOM   1178  N   ILE A  76      27.906  11.213  12.289  1.00  1.36           N  
ATOM   1179  CA  ILE A  76      28.847  10.272  12.881  1.00  1.36           C  
ATOM   1180  C   ILE A  76      29.788  10.855  13.939  1.00  1.36           C  
ATOM   1181  O   ILE A  76      30.403  10.104  14.696  1.00  1.36           O  
ATOM   1182  CB  ILE A  76      29.711   9.690  11.748  1.00  1.36           C  
ATOM   1183  CG1 ILE A  76      30.508  10.833  11.068  1.00  1.36           C  
ATOM   1184  CG2 ILE A  76      28.822   8.966  10.756  1.00  1.36           C  
ATOM   1185  CD1 ILE A  76      31.551  10.382  10.103  1.00  1.36           C  
ATOM   1186  H   ILE A  76      27.905  11.314  11.284  1.00  1.36           H  
ATOM   1187  HA  ILE A  76      28.274   9.471  13.340  1.00  1.36           H  
ATOM   1188  HB  ILE A  76      30.434   8.990  12.162  1.00  1.36           H  
ATOM   1189 1HG1 ILE A  76      29.805  11.479  10.540  1.00  1.36           H  
ATOM   1190 2HG1 ILE A  76      31.015  11.412  11.820  1.00  1.36           H  
ATOM   1191 1HG2 ILE A  76      29.412   8.555   9.953  1.00  1.36           H  
ATOM   1192 2HG2 ILE A  76      28.304   8.166  11.272  1.00  1.36           H  
ATOM   1193 3HG2 ILE A  76      28.098   9.669  10.341  1.00  1.36           H  
ATOM   1194 1HD1 ILE A  76      32.052  11.252   9.680  1.00  1.36           H  
ATOM   1195 2HD1 ILE A  76      32.283   9.761  10.616  1.00  1.36           H  
ATOM   1196 3HD1 ILE A  76      31.082   9.819   9.315  1.00  1.36           H  
ATOM   1197  N   ARG A  77      29.899  12.185  14.023  1.00  1.28           N  
ATOM   1198  CA  ARG A  77      30.788  12.782  15.012  1.00  1.28           C  
ATOM   1199  C   ARG A  77      30.133  12.852  16.384  1.00  1.28           C  
ATOM   1200  O   ARG A  77      30.808  13.048  17.397  1.00  1.28           O  
ATOM   1201  CB  ARG A  77      31.156  14.186  14.593  1.00  1.28           C  
ATOM   1202  CG  ARG A  77      31.929  14.291  13.307  1.00  1.28           C  
ATOM   1203  CD  ARG A  77      32.096  15.700  12.932  1.00  1.28           C  
ATOM   1204  NE  ARG A  77      30.807  16.305  12.678  1.00  1.28           N  
ATOM   1205  CZ  ARG A  77      30.601  17.616  12.443  1.00  1.28           C  
ATOM   1206  NH1 ARG A  77      31.621  18.461  12.405  1.00  1.28           N  
ATOM   1207  NH2 ARG A  77      29.370  18.049  12.256  1.00  1.28           N  
ATOM   1208  H   ARG A  77      29.351  12.805  13.406  1.00  1.28           H  
ATOM   1209  HA  ARG A  77      31.692  12.177  15.081  1.00  1.28           H  
ATOM   1210 1HB  ARG A  77      30.242  14.772  14.473  1.00  1.28           H  
ATOM   1211 2HB  ARG A  77      31.747  14.660  15.376  1.00  1.28           H  
ATOM   1212 1HG  ARG A  77      32.906  13.824  13.410  1.00  1.28           H  
ATOM   1213 2HG  ARG A  77      31.360  13.796  12.517  1.00  1.28           H  
ATOM   1214 1HD  ARG A  77      32.575  16.245  13.743  1.00  1.28           H  
ATOM   1215 2HD  ARG A  77      32.697  15.779  12.027  1.00  1.28           H  
ATOM   1216  HE  ARG A  77      29.972  15.679  12.695  1.00  1.28           H  
ATOM   1217 1HH1 ARG A  77      32.562  18.124  12.554  1.00  1.28           H  
ATOM   1218 2HH1 ARG A  77      31.457  19.441  12.231  1.00  1.28           H  
ATOM   1219 1HH2 ARG A  77      28.581  17.377  12.314  1.00  1.28           H  
ATOM   1220 2HH2 ARG A  77      29.189  19.015  12.080  1.00  1.28           H  
ATOM   1221  N   SER A  78      28.808  12.748  16.403  1.00  1.16           N  
ATOM   1222  CA  SER A  78      28.050  12.814  17.640  1.00  1.16           C  
ATOM   1223  C   SER A  78      27.260  11.537  17.882  1.00  1.16           C  
ATOM   1224  O   SER A  78      27.085  11.119  19.025  1.00  1.16           O  
ATOM   1225  CB  SER A  78      27.107  14.003  17.631  1.00  1.16           C  
ATOM   1226  OG  SER A  78      27.807  15.223  17.608  1.00  1.16           O  
ATOM   1227  H   SER A  78      28.307  12.579  15.532  1.00  1.16           H  
ATOM   1228  HA  SER A  78      28.751  12.932  18.467  1.00  1.16           H  
ATOM   1229 1HB  SER A  78      26.455  13.937  16.755  1.00  1.16           H  
ATOM   1230 2HB  SER A  78      26.473  13.961  18.513  1.00  1.16           H  
ATOM   1231  HG  SER A  78      28.193  15.295  16.730  1.00  1.16           H  
ATOM   1232  N   ASP A  79      26.727  10.946  16.808  1.00  1.03           N  
ATOM   1233  CA  ASP A  79      25.893   9.765  16.945  1.00  1.03           C  
ATOM   1234  C   ASP A  79      26.654   8.604  17.565  1.00  1.03           C  
ATOM   1235  O   ASP A  79      27.767   8.272  17.147  1.00  1.03           O  
ATOM   1236  CB  ASP A  79      25.302   9.358  15.588  1.00  1.03           C  
ATOM   1237  CG  ASP A  79      24.184  10.306  15.089  1.00  1.03           C  
ATOM   1238  OD1 ASP A  79      23.743  11.139  15.862  1.00  1.03           O  
ATOM   1239  OD2 ASP A  79      23.786  10.205  13.928  1.00  1.03           O  
ATOM   1240  H   ASP A  79      26.899  11.320  15.885  1.00  1.03           H  
ATOM   1241  HA  ASP A  79      25.066  10.009  17.609  1.00  1.03           H  
ATOM   1242 1HB  ASP A  79      26.099   9.332  14.842  1.00  1.03           H  
ATOM   1243 2HB  ASP A  79      24.893   8.356  15.669  1.00  1.03           H  
ATOM   1244  N   VAL A  80      26.001   7.979  18.534  1.00  0.91           N  
ATOM   1245  CA  VAL A  80      26.510   6.833  19.271  1.00  0.91           C  
ATOM   1246  C   VAL A  80      25.522   5.699  19.227  1.00  0.91           C  
ATOM   1247  O   VAL A  80      24.328   5.923  19.405  1.00  0.91           O  
ATOM   1248  CB  VAL A  80      26.770   7.209  20.750  1.00  0.91           C  
ATOM   1249  CG1 VAL A  80      27.194   5.991  21.566  1.00  0.91           C  
ATOM   1250  CG2 VAL A  80      27.859   8.217  20.823  1.00  0.91           C  
ATOM   1251  H   VAL A  80      25.096   8.341  18.796  1.00  0.91           H  
ATOM   1252  HA  VAL A  80      27.442   6.505  18.813  1.00  0.91           H  
ATOM   1253  HB  VAL A  80      25.859   7.608  21.181  1.00  0.91           H  
ATOM   1254 1HG1 VAL A  80      27.362   6.301  22.591  1.00  0.91           H  
ATOM   1255 2HG1 VAL A  80      26.413   5.237  21.548  1.00  0.91           H  
ATOM   1256 3HG1 VAL A  80      28.105   5.578  21.159  1.00  0.91           H  
ATOM   1257 1HG2 VAL A  80      28.039   8.486  21.859  1.00  0.91           H  
ATOM   1258 2HG2 VAL A  80      28.757   7.790  20.401  1.00  0.91           H  
ATOM   1259 3HG2 VAL A  80      27.584   9.098  20.271  1.00  0.91           H  
ATOM   1260  N   LEU A  81      26.001   4.497  18.967  1.00  0.81           N  
ATOM   1261  CA  LEU A  81      25.119   3.353  18.993  1.00  0.81           C  
ATOM   1262  C   LEU A  81      25.155   2.814  20.406  1.00  0.81           C  
ATOM   1263  O   LEU A  81      26.230   2.516  20.943  1.00  0.81           O  
ATOM   1264  CB  LEU A  81      25.547   2.263  18.007  1.00  0.81           C  
ATOM   1265  CG  LEU A  81      24.648   1.000  17.991  1.00  0.81           C  
ATOM   1266  CD1 LEU A  81      23.293   1.353  17.483  1.00  0.81           C  
ATOM   1267  CD2 LEU A  81      25.262  -0.064  17.134  1.00  0.81           C  
ATOM   1268  H   LEU A  81      27.000   4.380  18.816  1.00  0.81           H  
ATOM   1269  HA  LEU A  81      24.101   3.667  18.764  1.00  0.81           H  
ATOM   1270 1HB  LEU A  81      25.529   2.673  17.009  1.00  0.81           H  
ATOM   1271 2HB  LEU A  81      26.568   1.956  18.239  1.00  0.81           H  
ATOM   1272  HG  LEU A  81      24.528   0.638  19.006  1.00  0.81           H  
ATOM   1273 1HD1 LEU A  81      22.659   0.471  17.495  1.00  0.81           H  
ATOM   1274 2HD1 LEU A  81      22.872   2.106  18.111  1.00  0.81           H  
ATOM   1275 3HD1 LEU A  81      23.377   1.735  16.469  1.00  0.81           H  
ATOM   1276 1HD2 LEU A  81      24.622  -0.932  17.149  1.00  0.81           H  
ATOM   1277 2HD2 LEU A  81      25.358   0.296  16.123  1.00  0.81           H  
ATOM   1278 3HD2 LEU A  81      26.243  -0.326  17.518  1.00  0.81           H  
ATOM   1279  N   HIS A  82      23.993   2.745  21.028  1.00  0.74           N  
ATOM   1280  CA  HIS A  82      23.888   2.280  22.399  1.00  0.74           C  
ATOM   1281  C   HIS A  82      23.328   0.872  22.358  1.00  0.74           C  
ATOM   1282  O   HIS A  82      22.273   0.632  21.763  1.00  0.74           O  
ATOM   1283  CB  HIS A  82      22.931   3.169  23.208  1.00  0.74           C  
ATOM   1284  CG  HIS A  82      23.299   4.629  23.283  1.00  0.74           C  
ATOM   1285  ND1 HIS A  82      23.787   5.245  24.431  1.00  0.74           N  
ATOM   1286  CD2 HIS A  82      23.231   5.589  22.343  1.00  0.74           C  
ATOM   1287  CE1 HIS A  82      24.017   6.524  24.164  1.00  0.74           C  
ATOM   1288  NE2 HIS A  82      23.683   6.753  22.913  1.00  0.74           N  
ATOM   1289  H   HIS A  82      23.150   3.022  20.526  1.00  0.74           H  
ATOM   1290  HA  HIS A  82      24.863   2.254  22.881  1.00  0.74           H  
ATOM   1291 1HB  HIS A  82      21.947   3.101  22.772  1.00  0.74           H  
ATOM   1292 2HB  HIS A  82      22.859   2.780  24.224  1.00  0.74           H  
ATOM   1293  HD2 HIS A  82      22.879   5.455  21.322  1.00  0.74           H  
ATOM   1294  HE1 HIS A  82      24.408   7.265  24.862  1.00  0.74           H  
ATOM   1295  HE2 HIS A  82      23.745   7.641  22.434  1.00  0.74           H  
ATOM   1296  N   ILE A  83      24.041  -0.072  22.948  1.00  0.70           N  
ATOM   1297  CA  ILE A  83      23.584  -1.448  22.950  1.00  0.70           C  
ATOM   1298  C   ILE A  83      23.397  -1.907  24.388  1.00  0.70           C  
ATOM   1299  O   ILE A  83      24.355  -1.937  25.169  1.00  0.70           O  
ATOM   1300  CB  ILE A  83      24.617  -2.345  22.255  1.00  0.70           C  
ATOM   1301  CG1 ILE A  83      24.920  -1.831  20.842  1.00  0.70           C  
ATOM   1302  CG2 ILE A  83      24.154  -3.768  22.233  1.00  0.70           C  
ATOM   1303  CD1 ILE A  83      26.174  -0.943  20.799  1.00  0.70           C  
ATOM   1304  H   ILE A  83      24.920   0.161  23.398  1.00  0.70           H  
ATOM   1305  HA  ILE A  83      22.631  -1.520  22.436  1.00  0.70           H  
ATOM   1306  HB  ILE A  83      25.540  -2.288  22.792  1.00  0.70           H  
ATOM   1307 1HG1 ILE A  83      25.069  -2.676  20.173  1.00  0.70           H  
ATOM   1308 2HG1 ILE A  83      24.079  -1.246  20.485  1.00  0.70           H  
ATOM   1309 1HG2 ILE A  83      24.901  -4.358  21.743  1.00  0.70           H  
ATOM   1310 2HG2 ILE A  83      24.000  -4.123  23.252  1.00  0.70           H  
ATOM   1311 3HG2 ILE A  83      23.234  -3.839  21.693  1.00  0.70           H  
ATOM   1312 1HD1 ILE A  83      26.362  -0.602  19.799  1.00  0.70           H  
ATOM   1313 2HD1 ILE A  83      26.043  -0.082  21.449  1.00  0.70           H  
ATOM   1314 3HD1 ILE A  83      27.023  -1.505  21.133  1.00  0.70           H  
ATOM   1315  N   SER A  84      22.174  -2.273  24.749  1.00  0.69           N  
ATOM   1316  CA  SER A  84      21.931  -2.674  26.129  1.00  0.69           C  
ATOM   1317  C   SER A  84      21.385  -4.069  26.244  1.00  0.69           C  
ATOM   1318  O   SER A  84      20.485  -4.462  25.496  1.00  0.69           O  
ATOM   1319  CB  SER A  84      20.953  -1.718  26.801  1.00  0.69           C  
ATOM   1320  OG  SER A  84      21.504  -0.434  26.929  1.00  0.69           O  
ATOM   1321  H   SER A  84      21.414  -2.247  24.067  1.00  0.69           H  
ATOM   1322  HA  SER A  84      22.871  -2.645  26.676  1.00  0.69           H  
ATOM   1323 1HB  SER A  84      20.039  -1.666  26.206  1.00  0.69           H  
ATOM   1324 2HB  SER A  84      20.683  -2.105  27.778  1.00  0.69           H  
ATOM   1325  HG  SER A  84      22.180  -0.508  27.585  1.00  0.69           H  
ATOM   1326  N   ILE A  85      21.910  -4.797  27.221  1.00  0.71           N  
ATOM   1327  CA  ILE A  85      21.404  -6.117  27.514  1.00  0.71           C  
ATOM   1328  C   ILE A  85      20.531  -6.030  28.729  1.00  0.71           C  
ATOM   1329  O   ILE A  85      20.956  -5.584  29.807  1.00  0.71           O  
ATOM   1330  CB  ILE A  85      22.502  -7.162  27.689  1.00  0.71           C  
ATOM   1331  CG1 ILE A  85      23.360  -7.216  26.456  1.00  0.71           C  
ATOM   1332  CG2 ILE A  85      21.863  -8.530  27.941  1.00  0.71           C  
ATOM   1333  CD1 ILE A  85      22.596  -7.552  25.248  1.00  0.71           C  
ATOM   1334  H   ILE A  85      22.663  -4.406  27.788  1.00  0.71           H  
ATOM   1335  HA  ILE A  85      20.786  -6.445  26.685  1.00  0.71           H  
ATOM   1336  HB  ILE A  85      23.143  -6.889  28.527  1.00  0.71           H  
ATOM   1337 1HG1 ILE A  85      23.849  -6.257  26.308  1.00  0.71           H  
ATOM   1338 2HG1 ILE A  85      24.099  -7.975  26.582  1.00  0.71           H  
ATOM   1339 1HG2 ILE A  85      22.641  -9.268  28.058  1.00  0.71           H  
ATOM   1340 2HG2 ILE A  85      21.255  -8.494  28.845  1.00  0.71           H  
ATOM   1341 3HG2 ILE A  85      21.230  -8.798  27.092  1.00  0.71           H  
ATOM   1342 1HD1 ILE A  85      23.243  -7.590  24.389  1.00  0.71           H  
ATOM   1343 2HD1 ILE A  85      22.111  -8.523  25.377  1.00  0.71           H  
ATOM   1344 3HD1 ILE A  85      21.845  -6.796  25.101  1.00  0.71           H  
ATOM   1345  N   LEU A  86      19.291  -6.396  28.504  1.00  0.78           N  
ATOM   1346  CA  LEU A  86      18.236  -6.293  29.475  1.00  0.78           C  
ATOM   1347  C   LEU A  86      17.734  -7.684  29.846  1.00  0.78           C  
ATOM   1348  O   LEU A  86      17.734  -8.577  29.009  1.00  0.78           O  
ATOM   1349  CB  LEU A  86      17.159  -5.421  28.847  1.00  0.78           C  
ATOM   1350  CG  LEU A  86      17.633  -3.994  28.430  1.00  0.78           C  
ATOM   1351  CD1 LEU A  86      16.561  -3.272  27.693  1.00  0.78           C  
ATOM   1352  CD2 LEU A  86      18.001  -3.252  29.641  1.00  0.78           C  
ATOM   1353  H   LEU A  86      19.072  -6.773  27.579  1.00  0.78           H  
ATOM   1354  HA  LEU A  86      18.625  -5.807  30.363  1.00  0.78           H  
ATOM   1355 1HB  LEU A  86      16.851  -5.911  27.943  1.00  0.78           H  
ATOM   1356 2HB  LEU A  86      16.311  -5.337  29.526  1.00  0.78           H  
ATOM   1357  HG  LEU A  86      18.497  -4.071  27.768  1.00  0.78           H  
ATOM   1358 1HD1 LEU A  86      16.920  -2.281  27.414  1.00  0.78           H  
ATOM   1359 2HD1 LEU A  86      16.316  -3.823  26.803  1.00  0.78           H  
ATOM   1360 3HD1 LEU A  86      15.680  -3.179  28.326  1.00  0.78           H  
ATOM   1361 1HD2 LEU A  86      18.345  -2.258  29.372  1.00  0.78           H  
ATOM   1362 2HD2 LEU A  86      17.140  -3.176  30.307  1.00  0.78           H  
ATOM   1363 3HD2 LEU A  86      18.777  -3.793  30.113  1.00  0.78           H  
ATOM   1364  N   ASP A  87      17.333  -7.875  31.100  1.00  0.89           N  
ATOM   1365  CA  ASP A  87      16.823  -9.164  31.592  1.00  0.89           C  
ATOM   1366  C   ASP A  87      15.316  -9.092  31.797  1.00  0.89           C  
ATOM   1367  O   ASP A  87      14.854  -8.373  32.689  1.00  0.89           O  
ATOM   1368  CB  ASP A  87      17.515  -9.526  32.908  1.00  0.89           C  
ATOM   1369  CG  ASP A  87      17.218 -10.916  33.469  1.00  0.89           C  
ATOM   1370  OD1 ASP A  87      16.453 -11.630  32.886  1.00  0.89           O  
ATOM   1371  OD2 ASP A  87      17.804 -11.265  34.477  1.00  0.89           O  
ATOM   1372  H   ASP A  87      17.392  -7.090  31.740  1.00  0.89           H  
ATOM   1373  HA  ASP A  87      17.026  -9.936  30.858  1.00  0.89           H  
ATOM   1374 1HB  ASP A  87      18.574  -9.470  32.745  1.00  0.89           H  
ATOM   1375 2HB  ASP A  87      17.255  -8.788  33.662  1.00  0.89           H  
ATOM   1376  N   LYS A  88      14.545  -9.729  30.907  1.00  1.06           N  
ATOM   1377  CA  LYS A  88      13.085  -9.625  30.976  1.00  1.06           C  
ATOM   1378  C   LYS A  88      12.534 -10.211  32.278  1.00  1.06           C  
ATOM   1379  O   LYS A  88      12.853 -11.352  32.615  1.00  1.06           O  
ATOM   1380  CB  LYS A  88      12.419 -10.358  29.810  1.00  1.06           C  
ATOM   1381  CG  LYS A  88      10.868 -10.161  29.743  1.00  1.06           C  
ATOM   1382  CD  LYS A  88      10.178 -11.080  28.712  1.00  1.06           C  
ATOM   1383  CE  LYS A  88       8.711 -10.693  28.496  1.00  1.06           C  
ATOM   1384  NZ  LYS A  88       7.912 -10.856  29.734  1.00  1.06           N  
ATOM   1385  H   LYS A  88      14.971 -10.351  30.215  1.00  1.06           H  
ATOM   1386  HA  LYS A  88      12.819  -8.581  30.933  1.00  1.06           H  
ATOM   1387 1HB  LYS A  88      12.844  -9.993  28.892  1.00  1.06           H  
ATOM   1388 2HB  LYS A  88      12.637 -11.425  29.875  1.00  1.06           H  
ATOM   1389 1HG  LYS A  88      10.430 -10.363  30.718  1.00  1.06           H  
ATOM   1390 2HG  LYS A  88      10.660  -9.119  29.488  1.00  1.06           H  
ATOM   1391 1HD  LYS A  88      10.677 -11.064  27.782  1.00  1.06           H  
ATOM   1392 2HD  LYS A  88      10.206 -12.101  29.088  1.00  1.06           H  
ATOM   1393 1HE  LYS A  88       8.656  -9.654  28.170  1.00  1.06           H  
ATOM   1394 2HE  LYS A  88       8.289 -11.329  27.719  1.00  1.06           H  
ATOM   1395 1HZ  LYS A  88       6.943 -10.604  29.607  1.00  1.06           H  
ATOM   1396 2HZ  LYS A  88       7.942 -11.810  30.060  1.00  1.06           H  
ATOM   1397 3HZ  LYS A  88       8.293 -10.251  30.458  1.00  1.06           H  
ATOM   1398  N   ASN A  89      11.656  -9.489  32.977  1.00  1.26           N  
ATOM   1399  CA  ASN A  89      11.077 -10.084  34.201  1.00  1.26           C  
ATOM   1400  C   ASN A  89       9.697  -9.526  34.572  1.00  1.26           C  
ATOM   1401  O   ASN A  89       9.541  -8.450  35.141  1.00  1.26           O  
ATOM   1402  CB  ASN A  89      12.051 -10.010  35.364  1.00  1.26           C  
ATOM   1403  CG  ASN A  89      11.574 -10.752  36.623  1.00  1.26           C  
ATOM   1404  OD1 ASN A  89      10.377 -10.832  36.975  1.00  1.26           O  
ATOM   1405  ND2 ASN A  89      12.535 -11.312  37.318  1.00  1.26           N  
ATOM   1406  H   ASN A  89      11.439  -8.528  32.658  1.00  1.26           H  
ATOM   1407  HA  ASN A  89      10.925 -11.144  34.000  1.00  1.26           H  
ATOM   1408 1HB  ASN A  89      13.013 -10.431  35.060  1.00  1.26           H  
ATOM   1409 2HB  ASN A  89      12.230  -8.974  35.612  1.00  1.26           H  
ATOM   1410 1HD2 ASN A  89      12.323 -11.813  38.158  1.00  1.26           H  
ATOM   1411 2HD2 ASN A  89      13.487 -11.239  37.004  1.00  1.26           H  
ATOM   1412  N   ASP A  90       8.674 -10.331  34.341  1.00  1.43           N  
ATOM   1413  CA  ASP A  90       7.279  -9.916  34.508  1.00  1.43           C  
ATOM   1414  C   ASP A  90       6.899  -9.357  35.895  1.00  1.43           C  
ATOM   1415  O   ASP A  90       5.848  -8.731  36.034  1.00  1.43           O  
ATOM   1416  CB  ASP A  90       6.357 -11.094  34.180  1.00  1.43           C  
ATOM   1417  CG  ASP A  90       6.332 -11.455  32.680  1.00  1.43           C  
ATOM   1418  OD1 ASP A  90       6.833 -10.684  31.869  1.00  1.43           O  
ATOM   1419  OD2 ASP A  90       5.841 -12.498  32.348  1.00  1.43           O  
ATOM   1420  H   ASP A  90       8.866 -11.247  33.957  1.00  1.43           H  
ATOM   1421  HA  ASP A  90       7.087  -9.127  33.781  1.00  1.43           H  
ATOM   1422 1HB  ASP A  90       6.675 -11.969  34.750  1.00  1.43           H  
ATOM   1423 2HB  ASP A  90       5.342 -10.854  34.499  1.00  1.43           H  
ATOM   1424  N   LEU A  91       7.707  -9.613  36.925  1.00  1.52           N  
ATOM   1425  CA  LEU A  91       7.389  -9.139  38.271  1.00  1.52           C  
ATOM   1426  C   LEU A  91       8.045  -7.799  38.649  1.00  1.52           C  
ATOM   1427  O   LEU A  91       7.589  -7.127  39.575  1.00  1.52           O  
ATOM   1428  CB  LEU A  91       7.808 -10.201  39.287  1.00  1.52           C  
ATOM   1429  CG  LEU A  91       7.121 -11.554  39.113  1.00  1.52           C  
ATOM   1430  CD1 LEU A  91       7.668 -12.529  40.137  1.00  1.52           C  
ATOM   1431  CD2 LEU A  91       5.620 -11.375  39.250  1.00  1.52           C  
ATOM   1432  H   LEU A  91       8.582 -10.115  36.771  1.00  1.52           H  
ATOM   1433  HA  LEU A  91       6.311  -9.012  38.334  1.00  1.52           H  
ATOM   1434 1HB  LEU A  91       8.883 -10.356  39.202  1.00  1.52           H  
ATOM   1435 2HB  LEU A  91       7.588  -9.834  40.287  1.00  1.52           H  
ATOM   1436  HG  LEU A  91       7.346 -11.950  38.121  1.00  1.52           H  
ATOM   1437 1HD1 LEU A  91       7.190 -13.500  40.008  1.00  1.52           H  
ATOM   1438 2HD1 LEU A  91       8.745 -12.633  39.999  1.00  1.52           H  
ATOM   1439 3HD1 LEU A  91       7.465 -12.156  41.140  1.00  1.52           H  
ATOM   1440 1HD2 LEU A  91       5.124 -12.337  39.118  1.00  1.52           H  
ATOM   1441 2HD2 LEU A  91       5.388 -10.981  40.240  1.00  1.52           H  
ATOM   1442 3HD2 LEU A  91       5.265 -10.676  38.489  1.00  1.52           H  
ATOM   1443  N   VAL A  92       9.155  -7.452  37.990  1.00  1.48           N  
ATOM   1444  CA  VAL A  92       9.931  -6.250  38.329  1.00  1.48           C  
ATOM   1445  C   VAL A  92      10.252  -5.445  37.079  1.00  1.48           C  
ATOM   1446  O   VAL A  92      11.121  -4.570  37.086  1.00  1.48           O  
ATOM   1447  CB  VAL A  92      11.248  -6.623  39.021  1.00  1.48           C  
ATOM   1448  CG1 VAL A  92      10.974  -7.315  40.343  1.00  1.48           C  
ATOM   1449  CG2 VAL A  92      12.048  -7.502  38.115  1.00  1.48           C  
ATOM   1450  H   VAL A  92       9.455  -8.013  37.190  1.00  1.48           H  
ATOM   1451  HA  VAL A  92       9.340  -5.628  39.001  1.00  1.48           H  
ATOM   1452  HB  VAL A  92      11.799  -5.717  39.230  1.00  1.48           H  
ATOM   1453 1HG1 VAL A  92      11.920  -7.559  40.826  1.00  1.48           H  
ATOM   1454 2HG1 VAL A  92      10.392  -6.654  40.987  1.00  1.48           H  
ATOM   1455 3HG1 VAL A  92      10.419  -8.233  40.169  1.00  1.48           H  
ATOM   1456 1HG2 VAL A  92      12.996  -7.771  38.585  1.00  1.48           H  
ATOM   1457 2HG2 VAL A  92      11.474  -8.387  37.923  1.00  1.48           H  
ATOM   1458 3HG2 VAL A  92      12.245  -6.980  37.173  1.00  1.48           H  
ATOM   1459  N   LYS A  93       9.549  -5.773  36.012  1.00  1.34           N  
ATOM   1460  CA  LYS A  93       9.780  -5.288  34.658  1.00  1.34           C  
ATOM   1461  C   LYS A  93      11.182  -5.717  34.238  1.00  1.34           C  
ATOM   1462  O   LYS A  93      11.586  -6.831  34.542  1.00  1.34           O  
ATOM   1463  CB  LYS A  93       9.604  -3.766  34.574  1.00  1.34           C  
ATOM   1464  CG  LYS A  93       8.218  -3.276  34.995  1.00  1.34           C  
ATOM   1465  CD  LYS A  93       8.066  -1.777  34.783  1.00  1.34           C  
ATOM   1466  CE  LYS A  93       6.687  -1.290  35.213  1.00  1.34           C  
ATOM   1467  NZ  LYS A  93       6.538   0.181  35.033  1.00  1.34           N  
ATOM   1468  H   LYS A  93       8.834  -6.478  36.130  1.00  1.34           H  
ATOM   1469  HA  LYS A  93       9.072  -5.766  33.982  1.00  1.34           H  
ATOM   1470 1HB  LYS A  93      10.356  -3.254  35.170  1.00  1.34           H  
ATOM   1471 2HB  LYS A  93       9.740  -3.451  33.540  1.00  1.34           H  
ATOM   1472 1HG  LYS A  93       7.458  -3.799  34.413  1.00  1.34           H  
ATOM   1473 2HG  LYS A  93       8.059  -3.501  36.049  1.00  1.34           H  
ATOM   1474 1HD  LYS A  93       8.825  -1.251  35.363  1.00  1.34           H  
ATOM   1475 2HD  LYS A  93       8.212  -1.543  33.729  1.00  1.34           H  
ATOM   1476 1HE  LYS A  93       5.927  -1.797  34.621  1.00  1.34           H  
ATOM   1477 2HE  LYS A  93       6.535  -1.533  36.265  1.00  1.34           H  
ATOM   1478 1HZ  LYS A  93       5.614   0.466  35.329  1.00  1.34           H  
ATOM   1479 2HZ  LYS A  93       7.231   0.661  35.590  1.00  1.34           H  
ATOM   1480 3HZ  LYS A  93       6.665   0.416  34.060  1.00  1.34           H  
ATOM   1481  N   ASP A  94      11.941  -4.881  33.555  1.00  1.16           N  
ATOM   1482  CA  ASP A  94      13.217  -5.407  33.087  1.00  1.16           C  
ATOM   1483  C   ASP A  94      14.398  -4.803  33.837  1.00  1.16           C  
ATOM   1484  O   ASP A  94      14.353  -3.644  34.260  1.00  1.16           O  
ATOM   1485  CB  ASP A  94      13.308  -5.196  31.583  1.00  1.16           C  
ATOM   1486  CG  ASP A  94      12.133  -5.921  30.832  1.00  1.16           C  
ATOM   1487  OD1 ASP A  94      11.470  -6.792  31.411  1.00  1.16           O  
ATOM   1488  OD2 ASP A  94      11.937  -5.618  29.678  1.00  1.16           O  
ATOM   1489  H   ASP A  94      11.644  -3.943  33.338  1.00  1.16           H  
ATOM   1490  HA  ASP A  94      13.247  -6.480  33.260  1.00  1.16           H  
ATOM   1491 1HB  ASP A  94      13.291  -4.131  31.350  1.00  1.16           H  
ATOM   1492 2HB  ASP A  94      14.260  -5.600  31.224  1.00  1.16           H  
ATOM   1493  N   ARG A  95      15.479  -5.572  33.960  1.00  1.00           N  
ATOM   1494  CA  ARG A  95      16.683  -5.053  34.614  1.00  1.00           C  
ATOM   1495  C   ARG A  95      17.825  -4.882  33.625  1.00  1.00           C  
ATOM   1496  O   ARG A  95      17.941  -5.641  32.665  1.00  1.00           O  
ATOM   1497  CB  ARG A  95      17.176  -5.980  35.717  1.00  1.00           C  
ATOM   1498  CG  ARG A  95      16.209  -6.330  36.842  1.00  1.00           C  
ATOM   1499  CD  ARG A  95      15.852  -5.179  37.712  1.00  1.00           C  
ATOM   1500  NE  ARG A  95      15.175  -5.632  38.931  1.00  1.00           N  
ATOM   1501  CZ  ARG A  95      14.574  -4.822  39.827  1.00  1.00           C  
ATOM   1502  NH1 ARG A  95      14.528  -3.524  39.617  1.00  1.00           N  
ATOM   1503  NH2 ARG A  95      14.031  -5.328  40.920  1.00  1.00           N  
ATOM   1504  H   ARG A  95      15.436  -6.531  33.607  1.00  1.00           H  
ATOM   1505  HA  ARG A  95      16.455  -4.080  35.051  1.00  1.00           H  
ATOM   1506 1HB  ARG A  95      17.456  -6.923  35.271  1.00  1.00           H  
ATOM   1507 2HB  ARG A  95      18.076  -5.560  36.170  1.00  1.00           H  
ATOM   1508 1HG  ARG A  95      15.285  -6.736  36.422  1.00  1.00           H  
ATOM   1509 2HG  ARG A  95      16.678  -7.086  37.468  1.00  1.00           H  
ATOM   1510 1HD  ARG A  95      16.753  -4.639  37.999  1.00  1.00           H  
ATOM   1511 2HD  ARG A  95      15.177  -4.511  37.172  1.00  1.00           H  
ATOM   1512  HE  ARG A  95      15.193  -6.649  39.126  1.00  1.00           H  
ATOM   1513 1HH1 ARG A  95      14.936  -3.134  38.778  1.00  1.00           H  
ATOM   1514 2HH1 ARG A  95      14.075  -2.919  40.286  1.00  1.00           H  
ATOM   1515 1HH2 ARG A  95      14.073  -6.327  41.092  1.00  1.00           H  
ATOM   1516 2HH2 ARG A  95      13.583  -4.721  41.587  1.00  1.00           H  
ATOM   1517  N   LEU A  96      18.703  -3.919  33.876  1.00  0.88           N  
ATOM   1518  CA  LEU A  96      19.862  -3.737  33.006  1.00  0.88           C  
ATOM   1519  C   LEU A  96      21.047  -4.563  33.450  1.00  0.88           C  
ATOM   1520  O   LEU A  96      21.515  -4.433  34.594  1.00  0.88           O  
ATOM   1521  CB  LEU A  96      20.263  -2.255  32.932  1.00  0.88           C  
ATOM   1522  CG  LEU A  96      21.529  -1.937  32.088  1.00  0.88           C  
ATOM   1523  CD1 LEU A  96      21.283  -2.270  30.638  1.00  0.88           C  
ATOM   1524  CD2 LEU A  96      21.887  -0.482  32.238  1.00  0.88           C  
ATOM   1525  H   LEU A  96      18.570  -3.305  34.669  1.00  0.88           H  
ATOM   1526  HA  LEU A  96      19.604  -4.078  32.018  1.00  0.88           H  
ATOM   1527 1HB  LEU A  96      19.434  -1.697  32.499  1.00  0.88           H  
ATOM   1528 2HB  LEU A  96      20.435  -1.887  33.942  1.00  0.88           H  
ATOM   1529  HG  LEU A  96      22.357  -2.548  32.440  1.00  0.88           H  
ATOM   1530 1HD1 LEU A  96      22.171  -2.057  30.057  1.00  0.88           H  
ATOM   1531 2HD1 LEU A  96      21.041  -3.307  30.546  1.00  0.88           H  
ATOM   1532 3HD1 LEU A  96      20.464  -1.668  30.270  1.00  0.88           H  
ATOM   1533 1HD2 LEU A  96      22.785  -0.270  31.649  1.00  0.88           H  
ATOM   1534 2HD2 LEU A  96      21.064   0.135  31.879  1.00  0.88           H  
ATOM   1535 3HD2 LEU A  96      22.079  -0.260  33.287  1.00  0.88           H  
ATOM   1536  N   MET A  97      21.503  -5.440  32.555  1.00  0.80           N  
ATOM   1537  CA  MET A  97      22.624  -6.326  32.803  1.00  0.80           C  
ATOM   1538  C   MET A  97      23.905  -5.563  32.494  1.00  0.80           C  
ATOM   1539  O   MET A  97      24.900  -5.668  33.214  1.00  0.80           O  
ATOM   1540  CB  MET A  97      22.502  -7.557  31.923  1.00  0.80           C  
ATOM   1541  CG  MET A  97      21.296  -8.403  32.199  1.00  0.80           C  
ATOM   1542  SD  MET A  97      21.270  -9.083  33.848  1.00  0.80           S  
ATOM   1543  CE  MET A  97      20.272  -7.903  34.718  1.00  0.80           C  
ATOM   1544  H   MET A  97      21.059  -5.485  31.636  1.00  0.80           H  
ATOM   1545  HA  MET A  97      22.629  -6.619  33.854  1.00  0.80           H  
ATOM   1546 1HB  MET A  97      22.472  -7.256  30.885  1.00  0.80           H  
ATOM   1547 2HB  MET A  97      23.386  -8.182  32.051  1.00  0.80           H  
ATOM   1548 1HG  MET A  97      20.399  -7.791  32.061  1.00  0.80           H  
ATOM   1549 2HG  MET A  97      21.257  -9.227  31.486  1.00  0.80           H  
ATOM   1550 1HE  MET A  97      20.147  -8.225  35.741  1.00  0.80           H  
ATOM   1551 2HE  MET A  97      20.755  -6.951  34.701  1.00  0.80           H  
ATOM   1552 3HE  MET A  97      19.316  -7.820  34.247  1.00  0.80           H  
ATOM   1553  N   GLY A  98      23.833  -4.741  31.439  1.00  0.77           N  
ATOM   1554  CA  GLY A  98      24.971  -3.911  31.042  1.00  0.77           C  
ATOM   1555  C   GLY A  98      24.813  -3.187  29.701  1.00  0.77           C  
ATOM   1556  O   GLY A  98      23.998  -3.565  28.847  1.00  0.77           O  
ATOM   1557  H   GLY A  98      22.970  -4.738  30.897  1.00  0.77           H  
ATOM   1558 1HA  GLY A  98      25.137  -3.166  31.815  1.00  0.77           H  
ATOM   1559 2HA  GLY A  98      25.866  -4.526  31.019  1.00  0.77           H  
ATOM   1560  N   THR A  99      25.620  -2.133  29.522  1.00  0.76           N  
ATOM   1561  CA  THR A  99      25.568  -1.300  28.314  1.00  0.76           C  
ATOM   1562  C   THR A  99      26.913  -1.064  27.633  1.00  0.76           C  
ATOM   1563  O   THR A  99      27.922  -0.745  28.268  1.00  0.76           O  
ATOM   1564  CB  THR A  99      24.908   0.080  28.593  1.00  0.76           C  
ATOM   1565  OG1 THR A  99      23.566  -0.105  29.046  1.00  0.76           O  
ATOM   1566  CG2 THR A  99      24.876   0.959  27.316  1.00  0.76           C  
ATOM   1567  H   THR A  99      26.285  -1.916  30.266  1.00  0.76           H  
ATOM   1568  HA  THR A  99      24.941  -1.814  27.590  1.00  0.76           H  
ATOM   1569  HB  THR A  99      25.472   0.592  29.369  1.00  0.76           H  
ATOM   1570  HG1 THR A  99      22.985  -0.117  28.302  1.00  0.76           H  
ATOM   1571 1HG2 THR A  99      24.404   1.907  27.543  1.00  0.76           H  
ATOM   1572 2HG2 THR A  99      25.880   1.145  26.962  1.00  0.76           H  
ATOM   1573 3HG2 THR A  99      24.306   0.453  26.534  1.00  0.76           H  
ATOM   1574  N   LEU A 100      26.873  -1.184  26.315  1.00  0.77           N  
ATOM   1575  CA  LEU A 100      27.966  -0.919  25.403  1.00  0.77           C  
ATOM   1576  C   LEU A 100      27.699   0.305  24.535  1.00  0.77           C  
ATOM   1577  O   LEU A 100      26.621   0.444  23.961  1.00  0.77           O  
ATOM   1578  CB  LEU A 100      28.175  -2.130  24.518  1.00  0.77           C  
ATOM   1579  CG  LEU A 100      29.080  -1.947  23.363  1.00  0.77           C  
ATOM   1580  CD1 LEU A 100      30.456  -1.706  23.855  1.00  0.77           C  
ATOM   1581  CD2 LEU A 100      28.989  -3.162  22.526  1.00  0.77           C  
ATOM   1582  H   LEU A 100      25.986  -1.469  25.902  1.00  0.77           H  
ATOM   1583  HA  LEU A 100      28.868  -0.745  25.986  1.00  0.77           H  
ATOM   1584 1HB  LEU A 100      28.622  -2.912  25.132  1.00  0.77           H  
ATOM   1585 2HB  LEU A 100      27.223  -2.486  24.170  1.00  0.77           H  
ATOM   1586  HG  LEU A 100      28.775  -1.082  22.775  1.00  0.77           H  
ATOM   1587 1HD1 LEU A 100      31.122  -1.581  23.009  1.00  0.77           H  
ATOM   1588 2HD1 LEU A 100      30.482  -0.812  24.464  1.00  0.77           H  
ATOM   1589 3HD1 LEU A 100      30.764  -2.551  24.462  1.00  0.77           H  
ATOM   1590 1HD2 LEU A 100      29.638  -3.074  21.675  1.00  0.77           H  
ATOM   1591 2HD2 LEU A 100      29.284  -3.979  23.126  1.00  0.77           H  
ATOM   1592 3HD2 LEU A 100      27.967  -3.314  22.189  1.00  0.77           H  
ATOM   1593  N   ARG A 101      28.656   1.222  24.465  1.00  0.80           N  
ATOM   1594  CA  ARG A 101      28.463   2.386  23.611  1.00  0.80           C  
ATOM   1595  C   ARG A 101      29.587   2.509  22.604  1.00  0.80           C  
ATOM   1596  O   ARG A 101      30.765   2.451  22.965  1.00  0.80           O  
ATOM   1597  CB  ARG A 101      28.364   3.656  24.433  1.00  0.80           C  
ATOM   1598  CG  ARG A 101      27.149   3.698  25.311  1.00  0.80           C  
ATOM   1599  CD  ARG A 101      26.981   4.973  26.001  1.00  0.80           C  
ATOM   1600  NE  ARG A 101      25.724   4.990  26.723  1.00  0.80           N  
ATOM   1601  CZ  ARG A 101      25.553   4.660  28.020  1.00  0.80           C  
ATOM   1602  NH1 ARG A 101      26.586   4.312  28.761  1.00  0.80           N  
ATOM   1603  NH2 ARG A 101      24.343   4.685  28.551  1.00  0.80           N  
ATOM   1604  H   ARG A 101      29.520   1.098  24.975  1.00  0.80           H  
ATOM   1605  HA  ARG A 101      27.530   2.270  23.059  1.00  0.80           H  
ATOM   1606 1HB  ARG A 101      29.242   3.753  25.069  1.00  0.80           H  
ATOM   1607 2HB  ARG A 101      28.339   4.512  23.777  1.00  0.80           H  
ATOM   1608 1HG  ARG A 101      26.260   3.519  24.702  1.00  0.80           H  
ATOM   1609 2HG  ARG A 101      27.230   2.922  26.066  1.00  0.80           H  
ATOM   1610 1HD  ARG A 101      27.791   5.125  26.712  1.00  0.80           H  
ATOM   1611 2HD  ARG A 101      26.970   5.784  25.274  1.00  0.80           H  
ATOM   1612  HE  ARG A 101      24.900   5.211  26.163  1.00  0.80           H  
ATOM   1613 1HH1 ARG A 101      27.513   4.288  28.359  1.00  0.80           H  
ATOM   1614 2HH1 ARG A 101      26.450   4.062  29.730  1.00  0.80           H  
ATOM   1615 1HH2 ARG A 101      23.545   4.953  27.988  1.00  0.80           H  
ATOM   1616 2HH2 ARG A 101      24.212   4.438  29.519  1.00  0.80           H  
ATOM   1617  N   ILE A 102      29.211   2.675  21.337  1.00  0.85           N  
ATOM   1618  CA  ILE A 102      30.166   2.816  20.241  1.00  0.85           C  
ATOM   1619  C   ILE A 102      29.935   4.101  19.449  1.00  0.85           C  
ATOM   1620  O   ILE A 102      28.813   4.387  19.021  1.00  0.85           O  
ATOM   1621  CB  ILE A 102      30.103   1.586  19.311  1.00  0.85           C  
ATOM   1622  CG1 ILE A 102      30.464   0.297  20.116  1.00  0.85           C  
ATOM   1623  CG2 ILE A 102      31.059   1.786  18.117  1.00  0.85           C  
ATOM   1624  CD1 ILE A 102      30.216  -0.976  19.376  1.00  0.85           C  
ATOM   1625  H   ILE A 102      28.209   2.687  21.130  1.00  0.85           H  
ATOM   1626  HA  ILE A 102      31.171   2.865  20.661  1.00  0.85           H  
ATOM   1627  HB  ILE A 102      29.084   1.462  18.939  1.00  0.85           H  
ATOM   1628 1HG1 ILE A 102      31.518   0.343  20.390  1.00  0.85           H  
ATOM   1629 2HG1 ILE A 102      29.873   0.263  21.021  1.00  0.85           H  
ATOM   1630 1HG2 ILE A 102      31.014   0.927  17.462  1.00  0.85           H  
ATOM   1631 2HG2 ILE A 102      30.773   2.676  17.558  1.00  0.85           H  
ATOM   1632 3HG2 ILE A 102      32.079   1.906  18.485  1.00  0.85           H  
ATOM   1633 1HD1 ILE A 102      30.494  -1.816  19.998  1.00  0.85           H  
ATOM   1634 2HD1 ILE A 102      29.158  -1.038  19.126  1.00  0.85           H  
ATOM   1635 3HD1 ILE A 102      30.810  -0.993  18.466  1.00  0.85           H  
ATOM   1636  N   MET A 103      30.980   4.898  19.253  1.00  0.90           N  
ATOM   1637  CA  MET A 103      30.812   6.137  18.503  1.00  0.90           C  
ATOM   1638  C   MET A 103      30.830   5.794  17.029  1.00  0.90           C  
ATOM   1639  O   MET A 103      31.693   5.053  16.568  1.00  0.90           O  
ATOM   1640  CB  MET A 103      31.873   7.160  18.912  1.00  0.90           C  
ATOM   1641  CG  MET A 103      31.834   8.491  18.139  1.00  0.90           C  
ATOM   1642  SD  MET A 103      30.347   9.478  18.377  1.00  0.90           S  
ATOM   1643  CE  MET A 103      30.595  10.165  19.992  1.00  0.90           C  
ATOM   1644  H   MET A 103      31.916   4.629  19.571  1.00  0.90           H  
ATOM   1645  HA  MET A 103      29.835   6.558  18.723  1.00  0.90           H  
ATOM   1646 1HB  MET A 103      31.748   7.396  19.967  1.00  0.90           H  
ATOM   1647 2HB  MET A 103      32.860   6.729  18.795  1.00  0.90           H  
ATOM   1648 1HG  MET A 103      32.689   9.095  18.430  1.00  0.90           H  
ATOM   1649 2HG  MET A 103      31.929   8.289  17.098  1.00  0.90           H  
ATOM   1650 1HE  MET A 103      29.737  10.792  20.249  1.00  0.90           H  
ATOM   1651 2HE  MET A 103      30.695   9.365  20.721  1.00  0.90           H  
ATOM   1652 3HE  MET A 103      31.499  10.774  19.990  1.00  0.90           H  
ATOM   1653  N   LEU A 104      29.902   6.333  16.256  1.00  0.96           N  
ATOM   1654  CA  LEU A 104      29.865   5.950  14.853  1.00  0.96           C  
ATOM   1655  C   LEU A 104      31.077   6.395  14.049  1.00  0.96           C  
ATOM   1656  O   LEU A 104      31.399   5.775  13.037  1.00  0.96           O  
ATOM   1657  CB  LEU A 104      28.589   6.423  14.210  1.00  0.96           C  
ATOM   1658  CG  LEU A 104      27.459   5.440  14.297  1.00  0.96           C  
ATOM   1659  CD1 LEU A 104      27.145   5.119  15.748  1.00  0.96           C  
ATOM   1660  CD2 LEU A 104      26.308   6.012  13.624  1.00  0.96           C  
ATOM   1661  H   LEU A 104      29.202   6.974  16.642  1.00  0.96           H  
ATOM   1662  HA  LEU A 104      29.842   4.860  14.817  1.00  0.96           H  
ATOM   1663 1HB  LEU A 104      28.275   7.344  14.707  1.00  0.96           H  
ATOM   1664 2HB  LEU A 104      28.781   6.641  13.162  1.00  0.96           H  
ATOM   1665  HG  LEU A 104      27.745   4.512  13.805  1.00  0.96           H  
ATOM   1666 1HD1 LEU A 104      26.327   4.413  15.783  1.00  0.96           H  
ATOM   1667 2HD1 LEU A 104      28.018   4.688  16.237  1.00  0.96           H  
ATOM   1668 3HD1 LEU A 104      26.857   6.023  16.261  1.00  0.96           H  
ATOM   1669 1HD2 LEU A 104      25.487   5.312  13.669  1.00  0.96           H  
ATOM   1670 2HD2 LEU A 104      26.026   6.938  14.106  1.00  0.96           H  
ATOM   1671 3HD2 LEU A 104      26.580   6.203  12.594  1.00  0.96           H  
ATOM   1672  N   SER A 105      31.810   7.396  14.528  1.00  1.05           N  
ATOM   1673  CA  SER A 105      33.033   7.847  13.866  1.00  1.05           C  
ATOM   1674  C   SER A 105      34.097   6.733  13.868  1.00  1.05           C  
ATOM   1675  O   SER A 105      35.069   6.800  13.117  1.00  1.05           O  
ATOM   1676  CB  SER A 105      33.607   9.089  14.534  1.00  1.05           C  
ATOM   1677  OG  SER A 105      34.118   8.803  15.805  1.00  1.05           O  
ATOM   1678  H   SER A 105      31.484   7.879  15.354  1.00  1.05           H  
ATOM   1679  HA  SER A 105      32.796   8.101  12.837  1.00  1.05           H  
ATOM   1680 1HB  SER A 105      34.394   9.505  13.908  1.00  1.05           H  
ATOM   1681 2HB  SER A 105      32.835   9.842  14.618  1.00  1.05           H  
ATOM   1682  HG  SER A 105      34.913   8.287  15.657  1.00  1.05           H  
ATOM   1683  N   GLN A 106      33.907   5.696  14.712  1.00  1.15           N  
ATOM   1684  CA  GLN A 106      34.825   4.566  14.820  1.00  1.15           C  
ATOM   1685  C   GLN A 106      34.544   3.528  13.725  1.00  1.15           C  
ATOM   1686  O   GLN A 106      35.317   2.590  13.549  1.00  1.15           O  
ATOM   1687  CB  GLN A 106      34.665   3.869  16.187  1.00  1.15           C  
ATOM   1688  CG  GLN A 106      35.015   4.738  17.411  1.00  1.15           C  
ATOM   1689  CD  GLN A 106      34.825   4.003  18.783  1.00  1.15           C  
ATOM   1690  OE1 GLN A 106      33.771   4.033  19.468  1.00  1.15           O  
ATOM   1691  NE2 GLN A 106      35.900   3.327  19.197  1.00  1.15           N  
ATOM   1692  H   GLN A 106      33.082   5.678  15.309  1.00  1.15           H  
ATOM   1693  HA  GLN A 106      35.846   4.926  14.706  1.00  1.15           H  
ATOM   1694 1HB  GLN A 106      33.638   3.524  16.297  1.00  1.15           H  
ATOM   1695 2HB  GLN A 106      35.302   2.986  16.213  1.00  1.15           H  
ATOM   1696 1HG  GLN A 106      36.055   5.049  17.332  1.00  1.15           H  
ATOM   1697 2HG  GLN A 106      34.366   5.610  17.394  1.00  1.15           H  
ATOM   1698 1HE2 GLN A 106      35.879   2.829  20.065  1.00  1.15           H  
ATOM   1699 2HE2 GLN A 106      36.732   3.319  18.639  1.00  1.15           H  
ATOM   1700  N   VAL A 107      33.429   3.705  13.007  1.00  1.27           N  
ATOM   1701  CA  VAL A 107      32.977   2.826  11.926  1.00  1.27           C  
ATOM   1702  C   VAL A 107      33.086   3.610  10.618  1.00  1.27           C  
ATOM   1703  O   VAL A 107      33.616   3.157   9.599  1.00  1.27           O  
ATOM   1704  CB  VAL A 107      31.488   2.425  12.114  1.00  1.27           C  
ATOM   1705  CG1 VAL A 107      31.043   1.536  10.924  1.00  1.27           C  
ATOM   1706  CG2 VAL A 107      31.256   1.727  13.459  1.00  1.27           C  
ATOM   1707  H   VAL A 107      32.844   4.506  13.217  1.00  1.27           H  
ATOM   1708  HA  VAL A 107      33.613   1.945  11.875  1.00  1.27           H  
ATOM   1709  HB  VAL A 107      30.880   3.334  12.084  1.00  1.27           H  
ATOM   1710 1HG1 VAL A 107      29.991   1.282  11.026  1.00  1.27           H  
ATOM   1711 2HG1 VAL A 107      31.198   2.073   9.991  1.00  1.27           H  
ATOM   1712 3HG1 VAL A 107      31.635   0.614  10.909  1.00  1.27           H  
ATOM   1713 1HG2 VAL A 107      30.199   1.489  13.556  1.00  1.27           H  
ATOM   1714 2HG2 VAL A 107      31.827   0.821  13.509  1.00  1.27           H  
ATOM   1715 3HG2 VAL A 107      31.553   2.395  14.273  1.00  1.27           H  
ATOM   1716  N   ALA A 108      32.641   4.855  10.691  1.00  1.38           N  
ATOM   1717  CA  ALA A 108      32.503   5.759   9.565  1.00  1.38           C  
ATOM   1718  C   ALA A 108      33.812   6.307   9.031  1.00  1.38           C  
ATOM   1719  O   ALA A 108      33.817   7.248   8.235  1.00  1.38           O  
ATOM   1720  CB  ALA A 108      31.654   6.911   9.974  1.00  1.38           C  
ATOM   1721  H   ALA A 108      32.284   5.182  11.580  1.00  1.38           H  
ATOM   1722  HA  ALA A 108      32.022   5.202   8.765  1.00  1.38           H  
ATOM   1723 1HB  ALA A 108      31.506   7.555   9.123  1.00  1.38           H  
ATOM   1724 2HB  ALA A 108      30.707   6.555  10.343  1.00  1.38           H  
ATOM   1725 3HB  ALA A 108      32.155   7.444  10.760  1.00  1.38           H  
ATOM   1726  N   ALA A 109      34.921   5.703   9.440  1.00  1.47           N  
ATOM   1727  CA  ALA A 109      36.244   6.036   8.956  1.00  1.47           C  
ATOM   1728  C   ALA A 109      36.269   5.890   7.439  1.00  1.47           C  
ATOM   1729  O   ALA A 109      36.987   6.608   6.745  1.00  1.47           O  
ATOM   1730  CB  ALA A 109      37.278   5.133   9.600  1.00  1.47           C  
ATOM   1731  H   ALA A 109      34.827   4.944  10.103  1.00  1.47           H  
ATOM   1732  HA  ALA A 109      36.455   7.078   9.205  1.00  1.47           H  
ATOM   1733 1HB  ALA A 109      38.268   5.395   9.235  1.00  1.47           H  
ATOM   1734 2HB  ALA A 109      37.240   5.258  10.684  1.00  1.47           H  
ATOM   1735 3HB  ALA A 109      37.056   4.093   9.346  1.00  1.47           H  
ATOM   1736  N   ALA A 110      35.492   4.933   6.925  1.00  1.49           N  
ATOM   1737  CA  ALA A 110      35.405   4.774   5.478  1.00  1.49           C  
ATOM   1738  C   ALA A 110      34.079   4.093   5.116  1.00  1.49           C  
ATOM   1739  O   ALA A 110      33.581   3.276   5.890  1.00  1.49           O  
ATOM   1740  CB  ALA A 110      36.584   3.970   4.949  1.00  1.49           C  
ATOM   1741  H   ALA A 110      34.935   4.357   7.567  1.00  1.49           H  
ATOM   1742  HA  ALA A 110      35.449   5.762   5.042  1.00  1.49           H  
ATOM   1743 1HB  ALA A 110      36.511   3.882   3.866  1.00  1.49           H  
ATOM   1744 2HB  ALA A 110      37.515   4.474   5.208  1.00  1.49           H  
ATOM   1745 3HB  ALA A 110      36.581   2.979   5.388  1.00  1.49           H  
ATOM   1746  N   PRO A 111      33.464   4.404   3.964  1.00  1.42           N  
ATOM   1747  CA  PRO A 111      32.282   3.723   3.480  1.00  1.42           C  
ATOM   1748  C   PRO A 111      32.550   2.235   3.385  1.00  1.42           C  
ATOM   1749  O   PRO A 111      33.572   1.820   2.841  1.00  1.42           O  
ATOM   1750  CB  PRO A 111      32.102   4.340   2.090  1.00  1.42           C  
ATOM   1751  CG  PRO A 111      32.725   5.719   2.205  1.00  1.42           C  
ATOM   1752  CD  PRO A 111      33.915   5.530   3.115  1.00  1.42           C  
ATOM   1753  HA  PRO A 111      31.426   3.932   4.140  1.00  1.42           H  
ATOM   1754 1HB  PRO A 111      32.595   3.710   1.335  1.00  1.42           H  
ATOM   1755 2HB  PRO A 111      31.035   4.371   1.832  1.00  1.42           H  
ATOM   1756 1HG  PRO A 111      33.009   6.089   1.207  1.00  1.42           H  
ATOM   1757 2HG  PRO A 111      32.004   6.435   2.612  1.00  1.42           H  
ATOM   1758 1HD  PRO A 111      34.821   5.267   2.550  1.00  1.42           H  
ATOM   1759 2HD  PRO A 111      34.018   6.462   3.686  1.00  1.42           H  
ATOM   1760  N   GLY A 112      31.629   1.435   3.904  1.00  1.28           N  
ATOM   1761  CA  GLY A 112      31.724  -0.016   3.857  1.00  1.28           C  
ATOM   1762  C   GLY A 112      32.639  -0.606   4.934  1.00  1.28           C  
ATOM   1763  O   GLY A 112      32.788  -1.825   5.016  1.00  1.28           O  
ATOM   1764  H   GLY A 112      30.811   1.826   4.367  1.00  1.28           H  
ATOM   1765 1HA  GLY A 112      30.723  -0.427   3.975  1.00  1.28           H  
ATOM   1766 2HA  GLY A 112      32.076  -0.320   2.873  1.00  1.28           H  
ATOM   1767  N   ASP A 113      33.286   0.243   5.741  1.00  1.11           N  
ATOM   1768  CA  ASP A 113      34.198  -0.254   6.761  1.00  1.11           C  
ATOM   1769  C   ASP A 113      33.436  -1.083   7.781  1.00  1.11           C  
ATOM   1770  O   ASP A 113      32.322  -0.721   8.190  1.00  1.11           O  
ATOM   1771  CB  ASP A 113      34.967   0.876   7.440  1.00  1.11           C  
ATOM   1772  CG  ASP A 113      36.182   0.389   8.266  1.00  1.11           C  
ATOM   1773  OD1 ASP A 113      36.053   0.176   9.437  1.00  1.11           O  
ATOM   1774  OD2 ASP A 113      37.238   0.218   7.678  1.00  1.11           O  
ATOM   1775  H   ASP A 113      33.165   1.253   5.650  1.00  1.11           H  
ATOM   1776  HA  ASP A 113      34.928  -0.904   6.280  1.00  1.11           H  
ATOM   1777 1HB  ASP A 113      35.312   1.570   6.691  1.00  1.11           H  
ATOM   1778 2HB  ASP A 113      34.295   1.416   8.088  1.00  1.11           H  
ATOM   1779  N   ILE A 114      34.031  -2.216   8.161  1.00  0.96           N  
ATOM   1780  CA  ILE A 114      33.426  -3.121   9.127  1.00  0.96           C  
ATOM   1781  C   ILE A 114      34.198  -3.239  10.431  1.00  0.96           C  
ATOM   1782  O   ILE A 114      35.381  -3.592  10.440  1.00  0.96           O  
ATOM   1783  CB  ILE A 114      33.294  -4.541   8.556  1.00  0.96           C  
ATOM   1784  CG1 ILE A 114      32.432  -4.537   7.337  1.00  0.96           C  
ATOM   1785  CG2 ILE A 114      32.680  -5.449   9.608  1.00  0.96           C  
ATOM   1786  CD1 ILE A 114      32.440  -5.832   6.595  1.00  0.96           C  
ATOM   1787  H   ILE A 114      34.939  -2.438   7.778  1.00  0.96           H  
ATOM   1788  HA  ILE A 114      32.433  -2.751   9.354  1.00  0.96           H  
ATOM   1789  HB  ILE A 114      34.273  -4.918   8.272  1.00  0.96           H  
ATOM   1790 1HG1 ILE A 114      31.429  -4.327   7.642  1.00  0.96           H  
ATOM   1791 2HG1 ILE A 114      32.766  -3.754   6.665  1.00  0.96           H  
ATOM   1792 1HG2 ILE A 114      32.579  -6.459   9.213  1.00  0.96           H  
ATOM   1793 2HG2 ILE A 114      33.307  -5.481  10.494  1.00  0.96           H  
ATOM   1794 3HG2 ILE A 114      31.694  -5.064   9.878  1.00  0.96           H  
ATOM   1795 1HD1 ILE A 114      31.789  -5.758   5.729  1.00  0.96           H  
ATOM   1796 2HD1 ILE A 114      33.455  -6.056   6.266  1.00  0.96           H  
ATOM   1797 3HD1 ILE A 114      32.084  -6.628   7.251  1.00  0.96           H  
ATOM   1798  N   ILE A 115      33.499  -2.992  11.529  1.00  0.84           N  
ATOM   1799  CA  ILE A 115      34.063  -3.112  12.859  1.00  0.84           C  
ATOM   1800  C   ILE A 115      33.493  -4.354  13.508  1.00  0.84           C  
ATOM   1801  O   ILE A 115      32.279  -4.538  13.540  1.00  0.84           O  
ATOM   1802  CB  ILE A 115      33.735  -1.888  13.720  1.00  0.84           C  
ATOM   1803  CG1 ILE A 115      34.217  -0.631  13.013  1.00  0.84           C  
ATOM   1804  CG2 ILE A 115      34.333  -2.011  15.103  1.00  0.84           C  
ATOM   1805  CD1 ILE A 115      35.675  -0.606  12.719  1.00  0.84           C  
ATOM   1806  H   ILE A 115      32.524  -2.720  11.418  1.00  0.84           H  
ATOM   1807  HA  ILE A 115      35.144  -3.217  12.784  1.00  0.84           H  
ATOM   1808  HB  ILE A 115      32.657  -1.804  13.812  1.00  0.84           H  
ATOM   1809 1HG1 ILE A 115      33.676  -0.524  12.072  1.00  0.84           H  
ATOM   1810 2HG1 ILE A 115      34.007   0.228  13.641  1.00  0.84           H  
ATOM   1811 1HG2 ILE A 115      34.068  -1.132  15.690  1.00  0.84           H  
ATOM   1812 2HG2 ILE A 115      33.944  -2.904  15.593  1.00  0.84           H  
ATOM   1813 3HG2 ILE A 115      35.417  -2.083  15.025  1.00  0.84           H  
ATOM   1814 1HD1 ILE A 115      35.923   0.333  12.214  1.00  0.84           H  
ATOM   1815 2HD1 ILE A 115      36.238  -0.679  13.646  1.00  0.84           H  
ATOM   1816 3HD1 ILE A 115      35.938  -1.437  12.067  1.00  0.84           H  
ATOM   1817  N   ARG A 116      34.350  -5.220  14.014  1.00  0.76           N  
ATOM   1818  CA  ARG A 116      33.851  -6.447  14.615  1.00  0.76           C  
ATOM   1819  C   ARG A 116      34.654  -6.843  15.826  1.00  0.76           C  
ATOM   1820  O   ARG A 116      35.886  -6.779  15.817  1.00  0.76           O  
ATOM   1821  CB  ARG A 116      33.861  -7.588  13.613  1.00  0.76           C  
ATOM   1822  CG  ARG A 116      33.281  -8.891  14.131  1.00  0.76           C  
ATOM   1823  CD  ARG A 116      33.164  -9.893  13.058  1.00  0.76           C  
ATOM   1824  NE  ARG A 116      32.615 -11.146  13.539  1.00  0.76           N  
ATOM   1825  CZ  ARG A 116      32.447 -12.243  12.782  1.00  0.76           C  
ATOM   1826  NH1 ARG A 116      32.793 -12.225  11.510  1.00  0.76           N  
ATOM   1827  NH2 ARG A 116      31.934 -13.338  13.317  1.00  0.76           N  
ATOM   1828  H   ARG A 116      35.343  -5.036  13.973  1.00  0.76           H  
ATOM   1829  HA  ARG A 116      32.824  -6.285  14.938  1.00  0.76           H  
ATOM   1830 1HB  ARG A 116      33.288  -7.305  12.734  1.00  0.76           H  
ATOM   1831 2HB  ARG A 116      34.881  -7.782  13.290  1.00  0.76           H  
ATOM   1832 1HG  ARG A 116      33.928  -9.296  14.906  1.00  0.76           H  
ATOM   1833 2HG  ARG A 116      32.286  -8.707  14.545  1.00  0.76           H  
ATOM   1834 1HD  ARG A 116      32.502  -9.508  12.289  1.00  0.76           H  
ATOM   1835 2HD  ARG A 116      34.144 -10.089  12.628  1.00  0.76           H  
ATOM   1836  HE  ARG A 116      32.330 -11.196  14.509  1.00  0.76           H  
ATOM   1837 1HH1 ARG A 116      33.182 -11.382  11.103  1.00  0.76           H  
ATOM   1838 2HH1 ARG A 116      32.665 -13.046  10.939  1.00  0.76           H  
ATOM   1839 1HH2 ARG A 116      31.666 -13.344  14.300  1.00  0.76           H  
ATOM   1840 2HH2 ARG A 116      31.807 -14.165  12.755  1.00  0.76           H  
ATOM   1841  N   GLY A 117      33.956  -7.257  16.871  1.00  0.72           N  
ATOM   1842  CA  GLY A 117      34.653  -7.706  18.062  1.00  0.72           C  
ATOM   1843  C   GLY A 117      33.731  -8.015  19.222  1.00  0.72           C  
ATOM   1844  O   GLY A 117      32.511  -7.829  19.143  1.00  0.72           O  
ATOM   1845  H   GLY A 117      32.933  -7.270  16.818  1.00  0.72           H  
ATOM   1846 1HA  GLY A 117      35.235  -8.596  17.821  1.00  0.72           H  
ATOM   1847 2HA  GLY A 117      35.366  -6.941  18.369  1.00  0.72           H  
ATOM   1848  N   ASP A 118      34.348  -8.474  20.305  1.00  0.71           N  
ATOM   1849  CA  ASP A 118      33.639  -8.829  21.516  1.00  0.71           C  
ATOM   1850  C   ASP A 118      33.897  -7.734  22.544  1.00  0.71           C  
ATOM   1851  O   ASP A 118      35.030  -7.536  22.990  1.00  0.71           O  
ATOM   1852  CB  ASP A 118      34.099 -10.194  22.000  1.00  0.71           C  
ATOM   1853  CG  ASP A 118      33.787 -11.319  20.978  1.00  0.71           C  
ATOM   1854  OD1 ASP A 118      33.021 -11.086  20.054  1.00  0.71           O  
ATOM   1855  OD2 ASP A 118      34.326 -12.384  21.126  1.00  0.71           O  
ATOM   1856  H   ASP A 118      35.353  -8.581  20.282  1.00  0.71           H  
ATOM   1857  HA  ASP A 118      32.579  -8.866  21.316  1.00  0.71           H  
ATOM   1858 1HB  ASP A 118      35.165 -10.179  22.224  1.00  0.71           H  
ATOM   1859 2HB  ASP A 118      33.575 -10.434  22.900  1.00  0.71           H  
ATOM   1860  N   MET A 119      32.855  -6.982  22.843  1.00  0.74           N  
ATOM   1861  CA  MET A 119      32.936  -5.791  23.668  1.00  0.74           C  
ATOM   1862  C   MET A 119      32.382  -6.000  25.070  1.00  0.74           C  
ATOM   1863  O   MET A 119      31.471  -6.797  25.271  1.00  0.74           O  
ATOM   1864  CB  MET A 119      32.166  -4.715  22.961  1.00  0.74           C  
ATOM   1865  CG  MET A 119      32.607  -4.429  21.535  1.00  0.74           C  
ATOM   1866  SD  MET A 119      34.237  -3.762  21.430  1.00  0.74           S  
ATOM   1867  CE  MET A 119      33.918  -2.139  22.114  1.00  0.74           C  
ATOM   1868  H   MET A 119      31.952  -7.251  22.460  1.00  0.74           H  
ATOM   1869  HA  MET A 119      33.982  -5.501  23.758  1.00  0.74           H  
ATOM   1870 1HB  MET A 119      31.146  -5.013  22.928  1.00  0.74           H  
ATOM   1871 2HB  MET A 119      32.257  -3.811  23.519  1.00  0.74           H  
ATOM   1872 1HG  MET A 119      32.565  -5.348  20.942  1.00  0.74           H  
ATOM   1873 2HG  MET A 119      31.929  -3.709  21.093  1.00  0.74           H  
ATOM   1874 1HE  MET A 119      34.842  -1.562  22.127  1.00  0.74           H  
ATOM   1875 2HE  MET A 119      33.176  -1.623  21.499  1.00  0.74           H  
ATOM   1876 3HE  MET A 119      33.540  -2.241  23.132  1.00  0.74           H  
ATOM   1877  N   ASN A 120      32.892  -5.271  26.054  1.00  0.78           N  
ATOM   1878  CA  ASN A 120      32.364  -5.449  27.408  1.00  0.78           C  
ATOM   1879  C   ASN A 120      31.070  -4.667  27.653  1.00  0.78           C  
ATOM   1880  O   ASN A 120      30.935  -3.515  27.237  1.00  0.78           O  
ATOM   1881  CB  ASN A 120      33.422  -5.105  28.440  1.00  0.78           C  
ATOM   1882  CG  ASN A 120      34.570  -6.079  28.416  1.00  0.78           C  
ATOM   1883  OD1 ASN A 120      34.375  -7.300  28.392  1.00  0.78           O  
ATOM   1884  ND2 ASN A 120      35.772  -5.560  28.417  1.00  0.78           N  
ATOM   1885  H   ASN A 120      33.640  -4.613  25.877  1.00  0.78           H  
ATOM   1886  HA  ASN A 120      32.119  -6.503  27.543  1.00  0.78           H  
ATOM   1887 1HB  ASN A 120      33.798  -4.098  28.261  1.00  0.78           H  
ATOM   1888 2HB  ASN A 120      32.968  -5.110  29.437  1.00  0.78           H  
ATOM   1889 1HD2 ASN A 120      36.577  -6.155  28.401  1.00  0.78           H  
ATOM   1890 2HD2 ASN A 120      35.885  -4.566  28.441  1.00  0.78           H  
ATOM   1891  N   LEU A 121      30.145  -5.321  28.348  1.00  0.83           N  
ATOM   1892  CA  LEU A 121      28.853  -4.794  28.793  1.00  0.83           C  
ATOM   1893  C   LEU A 121      28.885  -4.294  30.226  1.00  0.83           C  
ATOM   1894  O   LEU A 121      28.312  -4.922  31.116  1.00  0.83           O  
ATOM   1895  CB  LEU A 121      27.820  -5.897  28.711  1.00  0.83           C  
ATOM   1896  CG  LEU A 121      27.559  -6.472  27.352  1.00  0.83           C  
ATOM   1897  CD1 LEU A 121      26.677  -7.672  27.512  1.00  0.83           C  
ATOM   1898  CD2 LEU A 121      26.859  -5.390  26.506  1.00  0.83           C  
ATOM   1899  H   LEU A 121      30.366  -6.274  28.630  1.00  0.83           H  
ATOM   1900  HA  LEU A 121      28.572  -3.965  28.142  1.00  0.83           H  
ATOM   1901 1HB  LEU A 121      28.130  -6.707  29.365  1.00  0.83           H  
ATOM   1902 2HB  LEU A 121      26.879  -5.510  29.084  1.00  0.83           H  
ATOM   1903  HG  LEU A 121      28.489  -6.779  26.875  1.00  0.83           H  
ATOM   1904 1HD1 LEU A 121      26.460  -8.099  26.550  1.00  0.83           H  
ATOM   1905 2HD1 LEU A 121      27.187  -8.413  28.125  1.00  0.83           H  
ATOM   1906 3HD1 LEU A 121      25.762  -7.372  28.004  1.00  0.83           H  
ATOM   1907 1HD2 LEU A 121      26.626  -5.770  25.524  1.00  0.83           H  
ATOM   1908 2HD2 LEU A 121      25.932  -5.087  26.999  1.00  0.83           H  
ATOM   1909 3HD2 LEU A 121      27.514  -4.529  26.416  1.00  0.83           H  
ATOM   1910  N   ASP A 122      29.538  -3.181  30.465  1.00  0.86           N  
ATOM   1911  CA  ASP A 122      29.674  -2.715  31.830  1.00  0.86           C  
ATOM   1912  C   ASP A 122      28.284  -2.534  32.448  1.00  0.86           C  
ATOM   1913  O   ASP A 122      27.370  -2.061  31.767  1.00  0.86           O  
ATOM   1914  CB  ASP A 122      30.426  -1.386  31.868  1.00  0.86           C  
ATOM   1915  CG  ASP A 122      31.909  -1.512  31.470  1.00  0.86           C  
ATOM   1916  OD1 ASP A 122      32.394  -2.617  31.324  1.00  0.86           O  
ATOM   1917  OD2 ASP A 122      32.542  -0.494  31.329  1.00  0.86           O  
ATOM   1918  H   ASP A 122      29.966  -2.676  29.694  1.00  0.86           H  
ATOM   1919  HA  ASP A 122      30.243  -3.452  32.387  1.00  0.86           H  
ATOM   1920 1HB  ASP A 122      29.944  -0.681  31.184  1.00  0.86           H  
ATOM   1921 2HB  ASP A 122      30.367  -0.962  32.871  1.00  0.86           H  
ATOM   1922  N   PRO A 123      28.094  -2.867  33.736  1.00  0.87           N  
ATOM   1923  CA  PRO A 123      28.959  -3.474  34.762  1.00  0.87           C  
ATOM   1924  C   PRO A 123      29.563  -4.877  34.567  1.00  0.87           C  
ATOM   1925  O   PRO A 123      30.523  -5.200  35.264  1.00  0.87           O  
ATOM   1926  CB  PRO A 123      28.008  -3.551  35.965  1.00  0.87           C  
ATOM   1927  CG  PRO A 123      26.976  -2.495  35.713  1.00  0.87           C  
ATOM   1928  CD  PRO A 123      26.768  -2.537  34.238  1.00  0.87           C  
ATOM   1929  HA  PRO A 123      29.770  -2.763  34.979  1.00  0.87           H  
ATOM   1930 1HB  PRO A 123      27.576  -4.563  36.021  1.00  0.87           H  
ATOM   1931 2HB  PRO A 123      28.569  -3.391  36.899  1.00  0.87           H  
ATOM   1932 1HG  PRO A 123      26.061  -2.710  36.277  1.00  0.87           H  
ATOM   1933 2HG  PRO A 123      27.341  -1.516  36.061  1.00  0.87           H  
ATOM   1934 1HD  PRO A 123      26.067  -3.345  33.975  1.00  0.87           H  
ATOM   1935 2HD  PRO A 123      26.440  -1.560  33.855  1.00  0.87           H  
ATOM   1936  N   GLU A 124      28.987  -5.728  33.711  1.00  0.85           N  
ATOM   1937  CA  GLU A 124      29.501  -7.101  33.552  1.00  0.85           C  
ATOM   1938  C   GLU A 124      28.956  -7.818  32.309  1.00  0.85           C  
ATOM   1939  O   GLU A 124      27.824  -7.601  31.882  1.00  0.85           O  
ATOM   1940  CB  GLU A 124      29.208  -7.946  34.814  1.00  0.85           C  
ATOM   1941  CG  GLU A 124      29.756  -9.417  34.819  1.00  0.85           C  
ATOM   1942  CD  GLU A 124      31.284  -9.537  34.704  1.00  0.85           C  
ATOM   1943  OE1 GLU A 124      31.927  -9.778  35.703  1.00  0.85           O  
ATOM   1944  OE2 GLU A 124      31.791  -9.376  33.607  1.00  0.85           O  
ATOM   1945  H   GLU A 124      28.236  -5.421  33.097  1.00  0.85           H  
ATOM   1946  HA  GLU A 124      30.584  -7.037  33.439  1.00  0.85           H  
ATOM   1947 1HB  GLU A 124      29.611  -7.458  35.695  1.00  0.85           H  
ATOM   1948 2HB  GLU A 124      28.127  -8.008  34.951  1.00  0.85           H  
ATOM   1949 1HG  GLU A 124      29.468  -9.857  35.772  1.00  0.85           H  
ATOM   1950 2HG  GLU A 124      29.270 -10.008  34.046  1.00  0.85           H  
ATOM   1951  N   GLY A 125      29.753  -8.742  31.792  1.00  0.80           N  
ATOM   1952  CA  GLY A 125      29.374  -9.560  30.648  1.00  0.80           C  
ATOM   1953  C   GLY A 125      29.984  -9.000  29.377  1.00  0.80           C  
ATOM   1954  O   GLY A 125      30.585  -7.922  29.393  1.00  0.80           O  
ATOM   1955  H   GLY A 125      30.654  -8.903  32.249  1.00  0.80           H  
ATOM   1956 1HA  GLY A 125      29.716 -10.585  30.802  1.00  0.80           H  
ATOM   1957 2HA  GLY A 125      28.291  -9.597  30.560  1.00  0.80           H  
ATOM   1958  N   GLN A 126      29.829  -9.733  28.283  1.00  0.75           N  
ATOM   1959  CA  GLN A 126      30.446  -9.371  27.007  1.00  0.75           C  
ATOM   1960  C   GLN A 126      29.512  -9.662  25.833  1.00  0.75           C  
ATOM   1961  O   GLN A 126      28.759 -10.636  25.855  1.00  0.75           O  
ATOM   1962  CB  GLN A 126      31.763 -10.139  26.848  1.00  0.75           C  
ATOM   1963  CG  GLN A 126      32.611  -9.797  25.650  1.00  0.75           C  
ATOM   1964  CD  GLN A 126      33.834 -10.671  25.596  1.00  0.75           C  
ATOM   1965  OE1 GLN A 126      33.671 -11.898  25.499  1.00  0.75           O  
ATOM   1966  NE2 GLN A 126      35.030 -10.088  25.650  1.00  0.75           N  
ATOM   1967  H   GLN A 126      29.321 -10.614  28.371  1.00  0.75           H  
ATOM   1968  HA  GLN A 126      30.652  -8.306  27.014  1.00  0.75           H  
ATOM   1969 1HB  GLN A 126      32.380  -9.958  27.730  1.00  0.75           H  
ATOM   1970 2HB  GLN A 126      31.552 -11.207  26.814  1.00  0.75           H  
ATOM   1971 1HG  GLN A 126      32.044  -9.924  24.730  1.00  0.75           H  
ATOM   1972 2HG  GLN A 126      32.950  -8.771  25.745  1.00  0.75           H  
ATOM   1973 1HE2 GLN A 126      35.863 -10.640  25.616  1.00  0.75           H  
ATOM   1974 2HE2 GLN A 126      35.105  -9.089  25.721  1.00  0.75           H  
ATOM   1975  N   ILE A 127      29.548  -8.802  24.816  1.00  0.71           N  
ATOM   1976  CA  ILE A 127      28.724  -8.965  23.618  1.00  0.71           C  
ATOM   1977  C   ILE A 127      29.531  -8.998  22.333  1.00  0.71           C  
ATOM   1978  O   ILE A 127      30.426  -8.179  22.119  1.00  0.71           O  
ATOM   1979  CB  ILE A 127      27.741  -7.805  23.519  1.00  0.71           C  
ATOM   1980  CG1 ILE A 127      26.825  -7.922  22.342  1.00  0.71           C  
ATOM   1981  CG2 ILE A 127      28.499  -6.541  23.475  1.00  0.71           C  
ATOM   1982  CD1 ILE A 127      25.718  -6.953  22.472  1.00  0.71           C  
ATOM   1983  H   ILE A 127      30.190  -8.015  24.878  1.00  0.71           H  
ATOM   1984  HA  ILE A 127      28.174  -9.896  23.697  1.00  0.71           H  
ATOM   1985  HB  ILE A 127      27.115  -7.802  24.390  1.00  0.71           H  
ATOM   1986 1HG1 ILE A 127      27.370  -7.710  21.424  1.00  0.71           H  
ATOM   1987 2HG1 ILE A 127      26.419  -8.934  22.277  1.00  0.71           H  
ATOM   1988 1HG2 ILE A 127      27.800  -5.712  23.433  1.00  0.71           H  
ATOM   1989 2HG2 ILE A 127      29.116  -6.452  24.367  1.00  0.71           H  
ATOM   1990 3HG2 ILE A 127      29.132  -6.531  22.605  1.00  0.71           H  
ATOM   1991 1HD1 ILE A 127      25.051  -7.009  21.626  1.00  0.71           H  
ATOM   1992 2HD1 ILE A 127      25.172  -7.158  23.378  1.00  0.71           H  
ATOM   1993 3HD1 ILE A 127      26.155  -5.967  22.527  1.00  0.71           H  
ATOM   1994  N   SER A 128      29.177  -9.938  21.465  1.00  0.69           N  
ATOM   1995  CA  SER A 128      29.829 -10.089  20.177  1.00  0.69           C  
ATOM   1996  C   SER A 128      28.951  -9.456  19.117  1.00  0.69           C  
ATOM   1997  O   SER A 128      27.780  -9.855  18.961  1.00  0.69           O  
ATOM   1998  CB  SER A 128      30.052 -11.551  19.861  1.00  0.69           C  
ATOM   1999  OG  SER A 128      30.726 -11.711  18.650  1.00  0.69           O  
ATOM   2000  H   SER A 128      28.424 -10.574  21.716  1.00  0.69           H  
ATOM   2001  HA  SER A 128      30.788  -9.576  20.184  1.00  0.69           H  
ATOM   2002 1HB  SER A 128      30.624 -12.018  20.663  1.00  0.69           H  
ATOM   2003 2HB  SER A 128      29.090 -12.046  19.809  1.00  0.69           H  
ATOM   2004  HG  SER A 128      31.673 -11.505  18.882  1.00  0.69           H  
ATOM   2005  N   LEU A 129      29.503  -8.451  18.426  1.00  0.69           N  
ATOM   2006  CA  LEU A 129      28.761  -7.717  17.406  1.00  0.69           C  
ATOM   2007  C   LEU A 129      29.613  -7.248  16.226  1.00  0.69           C  
ATOM   2008  O   LEU A 129      30.852  -7.190  16.290  1.00  0.69           O  
ATOM   2009  CB  LEU A 129      28.034  -6.502  18.020  1.00  0.69           C  
ATOM   2010  CG  LEU A 129      28.845  -5.309  18.465  1.00  0.69           C  
ATOM   2011  CD1 LEU A 129      27.874  -4.134  18.714  1.00  0.69           C  
ATOM   2012  CD2 LEU A 129      29.597  -5.660  19.723  1.00  0.69           C  
ATOM   2013  H   LEU A 129      30.476  -8.200  18.633  1.00  0.69           H  
ATOM   2014  HA  LEU A 129      28.001  -8.389  17.008  1.00  0.69           H  
ATOM   2015 1HB  LEU A 129      27.320  -6.130  17.291  1.00  0.69           H  
ATOM   2016 2HB  LEU A 129      27.470  -6.850  18.886  1.00  0.69           H  
ATOM   2017  HG  LEU A 129      29.548  -5.019  17.679  1.00  0.69           H  
ATOM   2018 1HD1 LEU A 129      28.432  -3.267  19.034  1.00  0.69           H  
ATOM   2019 2HD1 LEU A 129      27.339  -3.902  17.790  1.00  0.69           H  
ATOM   2020 3HD1 LEU A 129      27.159  -4.409  19.491  1.00  0.69           H  
ATOM   2021 1HD2 LEU A 129      30.161  -4.802  20.045  1.00  0.69           H  
ATOM   2022 2HD2 LEU A 129      28.888  -5.937  20.484  1.00  0.69           H  
ATOM   2023 3HD2 LEU A 129      30.278  -6.494  19.537  1.00  0.69           H  
ATOM   2024  N   GLU A 130      28.912  -6.905  15.142  1.00  0.72           N  
ATOM   2025  CA  GLU A 130      29.521  -6.388  13.922  1.00  0.72           C  
ATOM   2026  C   GLU A 130      28.776  -5.157  13.401  1.00  0.72           C  
ATOM   2027  O   GLU A 130      27.543  -5.156  13.295  1.00  0.72           O  
ATOM   2028  CB  GLU A 130      29.530  -7.482  12.835  1.00  0.72           C  
ATOM   2029  CG  GLU A 130      30.206  -7.075  11.527  1.00  0.72           C  
ATOM   2030  CD  GLU A 130      30.261  -8.189  10.490  1.00  0.72           C  
ATOM   2031  OE1 GLU A 130      29.249  -8.473   9.896  1.00  0.72           O  
ATOM   2032  OE2 GLU A 130      31.316  -8.751  10.299  1.00  0.72           O  
ATOM   2033  H   GLU A 130      27.900  -7.015  15.181  1.00  0.72           H  
ATOM   2034  HA  GLU A 130      30.542  -6.099  14.144  1.00  0.72           H  
ATOM   2035 1HB  GLU A 130      30.044  -8.365  13.217  1.00  0.72           H  
ATOM   2036 2HB  GLU A 130      28.510  -7.772  12.607  1.00  0.72           H  
ATOM   2037 1HG  GLU A 130      29.669  -6.226  11.099  1.00  0.72           H  
ATOM   2038 2HG  GLU A 130      31.212  -6.744  11.758  1.00  0.72           H  
ATOM   2039  N   LEU A 131      29.523  -4.093  13.102  1.00  0.79           N  
ATOM   2040  CA  LEU A 131      28.940  -2.866  12.567  1.00  0.79           C  
ATOM   2041  C   LEU A 131      29.495  -2.511  11.188  1.00  0.79           C  
ATOM   2042  O   LEU A 131      30.710  -2.556  10.981  1.00  0.79           O  
ATOM   2043  CB  LEU A 131      29.235  -1.703  13.505  1.00  0.79           C  
ATOM   2044  CG  LEU A 131      28.757  -1.824  14.936  1.00  0.79           C  
ATOM   2045  CD1 LEU A 131      29.215  -0.627  15.718  1.00  0.79           C  
ATOM   2046  CD2 LEU A 131      27.317  -1.922  14.940  1.00  0.79           C  
ATOM   2047  H   LEU A 131      30.530  -4.156  13.234  1.00  0.79           H  
ATOM   2048  HA  LEU A 131      27.865  -2.998  12.481  1.00  0.79           H  
ATOM   2049 1HB  LEU A 131      30.308  -1.557  13.532  1.00  0.79           H  
ATOM   2050 2HB  LEU A 131      28.797  -0.823  13.091  1.00  0.79           H  
ATOM   2051  HG  LEU A 131      29.187  -2.717  15.396  1.00  0.79           H  
ATOM   2052 1HD1 LEU A 131      28.871  -0.714  16.743  1.00  0.79           H  
ATOM   2053 2HD1 LEU A 131      30.304  -0.579  15.697  1.00  0.79           H  
ATOM   2054 3HD1 LEU A 131      28.801   0.280  15.276  1.00  0.79           H  
ATOM   2055 1HD2 LEU A 131      26.966  -2.020  15.958  1.00  0.79           H  
ATOM   2056 2HD2 LEU A 131      26.888  -1.032  14.481  1.00  0.79           H  
ATOM   2057 3HD2 LEU A 131      27.036  -2.794  14.372  1.00  0.79           H  
ATOM   2058  N   LYS A 132      28.631  -2.071  10.271  1.00  0.93           N  
ATOM   2059  CA  LYS A 132      29.084  -1.656   8.938  1.00  0.93           C  
ATOM   2060  C   LYS A 132      28.355  -0.401   8.461  1.00  0.93           C  
ATOM   2061  O   LYS A 132      27.122  -0.330   8.524  1.00  0.93           O  
ATOM   2062  CB  LYS A 132      28.852  -2.785   7.934  1.00  0.93           C  
ATOM   2063  CG  LYS A 132      29.413  -2.534   6.539  1.00  0.93           C  
ATOM   2064  CD  LYS A 132      29.140  -3.728   5.613  1.00  0.93           C  
ATOM   2065  CE  LYS A 132      29.770  -3.529   4.239  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132      29.441  -4.648   3.295  1.00  0.93           N  
ATOM   2067  H   LYS A 132      27.634  -2.088  10.492  1.00  0.93           H  
ATOM   2068  HA  LYS A 132      30.146  -1.427   8.986  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132      29.292  -3.703   8.319  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132      27.782  -2.957   7.832  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132      28.972  -1.645   6.129  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132      30.489  -2.364   6.605  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132      29.541  -4.634   6.060  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132      28.067  -3.851   5.494  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132      29.418  -2.591   3.816  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132      30.853  -3.476   4.356  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132      29.885  -4.472   2.405  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132      29.773  -5.526   3.663  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132      28.440  -4.698   3.167  1.00  0.93           H  
ATOM   2080  N   LEU A 133      29.092   0.607   7.990  1.00  1.14           N  
ATOM   2081  CA  LEU A 133      28.379   1.825   7.550  1.00  1.14           C  
ATOM   2082  C   LEU A 133      28.239   1.946   6.039  1.00  1.14           C  
ATOM   2083  O   LEU A 133      29.239   1.992   5.313  1.00  1.14           O  
ATOM   2084  CB  LEU A 133      29.043   3.104   8.063  1.00  1.14           C  
ATOM   2085  CG  LEU A 133      28.330   4.422   7.621  1.00  1.14           C  
ATOM   2086  CD1 LEU A 133      26.969   4.457   8.236  1.00  1.14           C  
ATOM   2087  CD2 LEU A 133      29.094   5.604   8.073  1.00  1.14           C  
ATOM   2088  H   LEU A 133      30.117   0.504   7.948  1.00  1.14           H  
ATOM   2089  HA  LEU A 133      27.370   1.800   7.962  1.00  1.14           H  
ATOM   2090 1HB  LEU A 133      29.049   3.082   9.151  1.00  1.14           H  
ATOM   2091 2HB  LEU A 133      30.075   3.137   7.709  1.00  1.14           H  
ATOM   2092  HG  LEU A 133      28.224   4.442   6.534  1.00  1.14           H  
ATOM   2093 1HD1 LEU A 133      26.447   5.366   7.933  1.00  1.14           H  
ATOM   2094 2HD1 LEU A 133      26.423   3.604   7.905  1.00  1.14           H  
ATOM   2095 3HD1 LEU A 133      27.069   4.431   9.316  1.00  1.14           H  
ATOM   2096 1HD2 LEU A 133      28.570   6.511   7.774  1.00  1.14           H  
ATOM   2097 2HD2 LEU A 133      29.163   5.562   9.151  1.00  1.14           H  
ATOM   2098 3HD2 LEU A 133      30.080   5.588   7.625  1.00  1.14           H  
ATOM   2099  N   LEU A 134      26.998   2.030   5.571  1.00  1.47           N  
ATOM   2100  CA  LEU A 134      26.710   2.175   4.156  1.00  1.47           C  
ATOM   2101  C   LEU A 134      26.250   3.588   3.840  1.00  1.47           C  
ATOM   2102  O   LEU A 134      25.389   4.156   4.514  1.00  1.47           O  
ATOM   2103  CB  LEU A 134      25.651   1.173   3.706  1.00  1.47           C  
ATOM   2104  CG  LEU A 134      26.161  -0.236   3.313  1.00  1.47           C  
ATOM   2105  CD1 LEU A 134      26.715  -0.949   4.521  1.00  1.47           C  
ATOM   2106  CD2 LEU A 134      25.021  -1.020   2.703  1.00  1.47           C  
ATOM   2107  H   LEU A 134      26.213   1.999   6.223  1.00  1.47           H  
ATOM   2108  HA  LEU A 134      27.623   1.981   3.595  1.00  1.47           H  
ATOM   2109 1HB  LEU A 134      24.950   1.060   4.512  1.00  1.47           H  
ATOM   2110 2HB  LEU A 134      25.123   1.590   2.849  1.00  1.47           H  
ATOM   2111  HG  LEU A 134      26.962  -0.141   2.582  1.00  1.47           H  
ATOM   2112 1HD1 LEU A 134      27.064  -1.926   4.221  1.00  1.47           H  
ATOM   2113 2HD1 LEU A 134      27.529  -0.387   4.920  1.00  1.47           H  
ATOM   2114 3HD1 LEU A 134      25.958  -1.061   5.267  1.00  1.47           H  
ATOM   2115 1HD2 LEU A 134      25.372  -2.007   2.412  1.00  1.47           H  
ATOM   2116 2HD2 LEU A 134      24.220  -1.125   3.416  1.00  1.47           H  
ATOM   2117 3HD2 LEU A 134      24.656  -0.495   1.828  1.00  1.47           H  
ATOM   2118  N   ARG A 135      26.835   4.165   2.802  1.00  1.92           N  
ATOM   2119  CA  ARG A 135      26.473   5.517   2.395  1.00  1.92           C  
ATOM   2120  C   ARG A 135      25.427   5.519   1.277  1.00  1.92           C  
ATOM   2121  O   ARG A 135      24.605   6.434   1.206  1.00  1.92           O  
ATOM   2122  CB  ARG A 135      27.708   6.262   1.933  1.00  1.92           C  
ATOM   2123  CG  ARG A 135      28.800   6.464   3.001  1.00  1.92           C  
ATOM   2124  CD  ARG A 135      28.369   7.392   4.095  1.00  1.92           C  
ATOM   2125  NE  ARG A 135      29.481   7.726   4.983  1.00  1.92           N  
ATOM   2126  CZ  ARG A 135      29.432   8.671   5.942  1.00  1.92           C  
ATOM   2127  NH1 ARG A 135      28.328   9.353   6.127  1.00  1.92           N  
ATOM   2128  NH2 ARG A 135      30.500   8.921   6.673  1.00  1.92           N  
ATOM   2129  H   ARG A 135      27.549   3.665   2.293  1.00  1.92           H  
ATOM   2130  HA  ARG A 135      26.057   6.041   3.257  1.00  1.92           H  
ATOM   2131 1HB  ARG A 135      28.155   5.735   1.091  1.00  1.92           H  
ATOM   2132 2HB  ARG A 135      27.412   7.248   1.575  1.00  1.92           H  
ATOM   2133 1HG  ARG A 135      29.055   5.501   3.452  1.00  1.92           H  
ATOM   2134 2HG  ARG A 135      29.681   6.888   2.529  1.00  1.92           H  
ATOM   2135 1HD  ARG A 135      27.979   8.317   3.671  1.00  1.92           H  
ATOM   2136 2HD  ARG A 135      27.587   6.916   4.695  1.00  1.92           H  
ATOM   2137  HE  ARG A 135      30.349   7.223   4.863  1.00  1.92           H  
ATOM   2138 1HH1 ARG A 135      27.493   9.178   5.561  1.00  1.92           H  
ATOM   2139 2HH1 ARG A 135      28.264  10.094   6.824  1.00  1.92           H  
ATOM   2140 1HH2 ARG A 135      31.355   8.402   6.517  1.00  1.92           H  
ATOM   2141 2HH2 ARG A 135      30.470   9.649   7.369  1.00  1.92           H  
ATOM   2142  N   HIS A 136      25.463   4.481   0.439  1.00  2.48           N  
ATOM   2143  CA  HIS A 136      24.594   4.349  -0.726  1.00  2.48           C  
ATOM   2144  C   HIS A 136      24.834   5.499  -1.696  1.00  2.48           C  
ATOM   2145  O   HIS A 136      24.176   5.576  -2.734  1.00  2.48           O  
ATOM   2146  OXT HIS A 136      25.924   6.065  -1.632  1.00  2.48           O  
ATOM   2147  CB  HIS A 136      23.115   4.278  -0.313  1.00  2.48           C  
ATOM   2148  CG  HIS A 136      22.777   3.056   0.507  1.00  2.48           C  
ATOM   2149  ND1 HIS A 136      22.649   1.798  -0.049  1.00  2.48           N  
ATOM   2150  CD2 HIS A 136      22.550   2.900   1.838  1.00  2.48           C  
ATOM   2151  CE1 HIS A 136      22.350   0.927   0.899  1.00  2.48           C  
ATOM   2152  NE2 HIS A 136      22.284   1.568   2.050  1.00  2.48           N  
ATOM   2153  H   HIS A 136      26.146   3.763   0.606  1.00  2.48           H  
ATOM   2154  HA  HIS A 136      24.832   3.424  -1.254  1.00  2.48           H  
ATOM   2155 1HB  HIS A 136      22.817   5.160   0.240  1.00  2.48           H  
ATOM   2156 2HB  HIS A 136      22.501   4.251  -1.214  1.00  2.48           H  
ATOM   2157  HD1 HIS A 136      22.756   1.563  -1.017  1.00  2.48           H  
ATOM   2158  HD2 HIS A 136      22.546   3.599   2.679  1.00  2.48           H  
ATOM   2159  HE1 HIS A 136      22.205  -0.126   0.660  1.00  2.48           H  
ENDMDL

REMARK ID 78437 DOMAINID 76326 MODEL 5 2021-05-29_00000061_1_19
MODEL     5
ATOM      1  N   SER A   1       1.486   1.069   1.644  1.00 12.75           N  
ATOM      2  CA  SER A   1       2.906   0.772   1.778  1.00 12.75           C  
ATOM      3  C   SER A   1       3.730   1.497   0.720  1.00 12.75           C  
ATOM      4  O   SER A   1       4.194   0.894  -0.258  1.00 12.75           O  
ATOM      5  CB  SER A   1       3.136  -0.724   1.681  1.00 12.75           C  
ATOM      6  OG  SER A   1       2.529  -1.400   2.751  1.00 12.75           O  
ATOM      7 1H   SER A   1       0.948   0.299   2.016  1.00 12.75           H  
ATOM      8 2H   SER A   1       1.266   1.912   2.152  1.00 12.75           H  
ATOM      9 3H   SER A   1       1.263   1.196   0.666  1.00 12.75           H  
ATOM     10  HA  SER A   1       3.237   1.115   2.761  1.00 12.75           H  
ATOM     11 1HB  SER A   1       2.730  -1.092   0.736  1.00 12.75           H  
ATOM     12 2HB  SER A   1       4.206  -0.927   1.677  1.00 12.75           H  
ATOM     13  HG  SER A   1       2.934  -1.047   3.548  1.00 12.75           H  
ATOM     14  N   THR A   2       3.858   2.811   0.843  1.00 12.55           N  
ATOM     15  CA  THR A   2       4.686   3.542  -0.110  1.00 12.55           C  
ATOM     16  C   THR A   2       5.431   4.701   0.547  1.00 12.55           C  
ATOM     17  O   THR A   2       4.850   5.442   1.341  1.00 12.55           O  
ATOM     18  CB  THR A   2       3.855   3.984  -1.315  1.00 12.55           C  
ATOM     19  OG1 THR A   2       3.274   2.801  -1.896  1.00 12.55           O  
ATOM     20  CG2 THR A   2       4.729   4.705  -2.358  1.00 12.55           C  
ATOM     21  H   THR A   2       3.451   3.308   1.626  1.00 12.55           H  
ATOM     22  HA  THR A   2       5.447   2.857  -0.489  1.00 12.55           H  
ATOM     23  HB  THR A   2       3.060   4.655  -0.994  1.00 12.55           H  
ATOM     24  HG1 THR A   2       3.808   2.006  -1.619  1.00 12.55           H  
ATOM     25 1HG2 THR A   2       4.113   4.989  -3.209  1.00 12.55           H  
ATOM     26 2HG2 THR A   2       5.163   5.600  -1.918  1.00 12.55           H  
ATOM     27 3HG2 THR A   2       5.527   4.042  -2.695  1.00 12.55           H  
ATOM     28  N   ARG A   3       6.713   4.853   0.218  1.00 12.25           N  
ATOM     29  CA  ARG A   3       7.519   5.938   0.776  1.00 12.25           C  
ATOM     30  C   ARG A   3       7.905   6.989  -0.268  1.00 12.25           C  
ATOM     31  O   ARG A   3       8.165   8.144   0.073  1.00 12.25           O  
ATOM     32  CB  ARG A   3       8.776   5.377   1.418  1.00 12.25           C  
ATOM     33  CG  ARG A   3       8.522   4.382   2.562  1.00 12.25           C  
ATOM     34  CD  ARG A   3       7.845   5.020   3.734  1.00 12.25           C  
ATOM     35  NE  ARG A   3       7.602   4.064   4.813  1.00 12.25           N  
ATOM     36  CZ  ARG A   3       6.904   4.333   5.939  1.00 12.25           C  
ATOM     37  NH1 ARG A   3       6.380   5.526   6.129  1.00 12.25           N  
ATOM     38  NH2 ARG A   3       6.742   3.393   6.856  1.00 12.25           N  
ATOM     39  H   ARG A   3       7.130   4.199  -0.428  1.00 12.25           H  
ATOM     40  HA  ARG A   3       6.935   6.436   1.550  1.00 12.25           H  
ATOM     41 1HB  ARG A   3       9.373   4.870   0.660  1.00 12.25           H  
ATOM     42 2HB  ARG A   3       9.376   6.195   1.813  1.00 12.25           H  
ATOM     43 1HG  ARG A   3       7.887   3.570   2.206  1.00 12.25           H  
ATOM     44 2HG  ARG A   3       9.473   3.973   2.902  1.00 12.25           H  
ATOM     45 1HD  ARG A   3       8.470   5.823   4.123  1.00 12.25           H  
ATOM     46 2HD  ARG A   3       6.882   5.430   3.420  1.00 12.25           H  
ATOM     47  HE  ARG A   3       7.985   3.134   4.711  1.00 12.25           H  
ATOM     48 1HH1 ARG A   3       6.498   6.245   5.430  1.00 12.25           H  
ATOM     49 2HH1 ARG A   3       5.858   5.719   6.972  1.00 12.25           H  
ATOM     50 1HH2 ARG A   3       7.142   2.474   6.715  1.00 12.25           H  
ATOM     51 2HH2 ARG A   3       6.222   3.592   7.698  1.00 12.25           H  
ATOM     52  N   SER A   4       7.974   6.582  -1.535  1.00 11.88           N  
ATOM     53  CA  SER A   4       8.388   7.462  -2.619  1.00 11.88           C  
ATOM     54  C   SER A   4       7.913   6.942  -3.967  1.00 11.88           C  
ATOM     55  O   SER A   4       7.834   5.728  -4.181  1.00 11.88           O  
ATOM     56  CB  SER A   4       9.888   7.633  -2.642  1.00 11.88           C  
ATOM     57  OG  SER A   4      10.296   8.481  -3.719  1.00 11.88           O  
ATOM     58  H   SER A   4       7.736   5.630  -1.755  1.00 11.88           H  
ATOM     59  HA  SER A   4       7.934   8.442  -2.455  1.00 11.88           H  
ATOM     60 1HB  SER A   4      10.216   8.070  -1.690  1.00 11.88           H  
ATOM     61 2HB  SER A   4      10.373   6.660  -2.736  1.00 11.88           H  
ATOM     62  HG  SER A   4      11.189   8.753  -3.487  1.00 11.88           H  
ATOM     63  N   THR A   5       7.605   7.873  -4.872  1.00 11.47           N  
ATOM     64  CA  THR A   5       7.167   7.540  -6.227  1.00 11.47           C  
ATOM     65  C   THR A   5       8.027   8.144  -7.355  1.00 11.47           C  
ATOM     66  O   THR A   5       7.651   8.057  -8.527  1.00 11.47           O  
ATOM     67  CB  THR A   5       5.699   7.963  -6.427  1.00 11.47           C  
ATOM     68  OG1 THR A   5       5.570   9.382  -6.215  1.00 11.47           O  
ATOM     69  CG2 THR A   5       4.788   7.224  -5.454  1.00 11.47           C  
ATOM     70  H   THR A   5       7.692   8.849  -4.608  1.00 11.47           H  
ATOM     71  HA  THR A   5       7.216   6.453  -6.339  1.00 11.47           H  
ATOM     72  HB  THR A   5       5.400   7.725  -7.450  1.00 11.47           H  
ATOM     73  HG1 THR A   5       6.091   9.846  -6.880  1.00 11.47           H  
ATOM     74 1HG2 THR A   5       3.754   7.533  -5.623  1.00 11.47           H  
ATOM     75 2HG2 THR A   5       4.875   6.144  -5.616  1.00 11.47           H  
ATOM     76 3HG2 THR A   5       5.072   7.460  -4.433  1.00 11.47           H  
ATOM     77  N   VAL A   6       9.148   8.795  -7.008  1.00 11.06           N  
ATOM     78  CA  VAL A   6       9.987   9.420  -8.052  1.00 11.06           C  
ATOM     79  C   VAL A   6      11.428   8.867  -8.125  1.00 11.06           C  
ATOM     80  O   VAL A   6      12.220   9.113  -7.215  1.00 11.06           O  
ATOM     81  CB  VAL A   6      10.091  10.935  -7.848  1.00 11.06           C  
ATOM     82  CG1 VAL A   6      10.971  11.520  -8.939  1.00 11.06           C  
ATOM     83  CG2 VAL A   6       8.710  11.554  -7.895  1.00 11.06           C  
ATOM     84  H   VAL A   6       9.423   8.814  -6.019  1.00 11.06           H  
ATOM     85  HA  VAL A   6       9.483   9.310  -9.006  1.00 11.06           H  
ATOM     86  HB  VAL A   6      10.558  11.143  -6.895  1.00 11.06           H  
ATOM     87 1HG1 VAL A   6      11.056  12.591  -8.793  1.00 11.06           H  
ATOM     88 2HG1 VAL A   6      11.966  11.066  -8.885  1.00 11.06           H  
ATOM     89 3HG1 VAL A   6      10.534  11.311  -9.914  1.00 11.06           H  
ATOM     90 1HG2 VAL A   6       8.793  12.631  -7.756  1.00 11.06           H  
ATOM     91 2HG2 VAL A   6       8.259  11.351  -8.853  1.00 11.06           H  
ATOM     92 3HG2 VAL A   6       8.090  11.131  -7.105  1.00 11.06           H  
ATOM     93  N   PRO A   7      11.778   8.098  -9.178  1.00 10.67           N  
ATOM     94  CA  PRO A   7      13.106   7.571  -9.483  1.00 10.67           C  
ATOM     95  C   PRO A   7      14.114   8.691  -9.688  1.00 10.67           C  
ATOM     96  O   PRO A   7      13.769   9.741 -10.218  1.00 10.67           O  
ATOM     97  CB  PRO A   7      12.875   6.808 -10.786  1.00 10.67           C  
ATOM     98  CG  PRO A   7      11.421   6.450 -10.760  1.00 10.67           C  
ATOM     99  CD  PRO A   7      10.741   7.607 -10.087  1.00 10.67           C  
ATOM    100  HA  PRO A   7      13.428   6.902  -8.677  1.00 10.67           H  
ATOM    101 1HB  PRO A   7      13.139   7.448 -11.641  1.00 10.67           H  
ATOM    102 2HB  PRO A   7      13.545   5.934 -10.823  1.00 10.67           H  
ATOM    103 1HG  PRO A   7      11.052   6.287 -11.776  1.00 10.67           H  
ATOM    104 2HG  PRO A   7      11.270   5.509 -10.216  1.00 10.67           H  
ATOM    105 1HD  PRO A   7      10.463   8.381 -10.815  1.00 10.67           H  
ATOM    106 2HD  PRO A   7       9.881   7.207  -9.535  1.00 10.67           H  
ATOM    107  N   ASN A   8      15.371   8.436  -9.319  1.00 10.24           N  
ATOM    108  CA  ASN A   8      16.448   9.416  -9.474  1.00 10.24           C  
ATOM    109  C   ASN A   8      17.672   8.794 -10.170  1.00 10.24           C  
ATOM    110  O   ASN A   8      18.809   8.971  -9.737  1.00 10.24           O  
ATOM    111  CB  ASN A   8      16.809   9.998  -8.117  1.00 10.24           C  
ATOM    112  CG  ASN A   8      15.652  10.783  -7.494  1.00 10.24           C  
ATOM    113  OD1 ASN A   8      15.400  11.939  -7.847  1.00 10.24           O  
ATOM    114  ND2 ASN A   8      14.952  10.159  -6.581  1.00 10.24           N  
ATOM    115  H   ASN A   8      15.592   7.542  -8.899  1.00 10.24           H  
ATOM    116  HA  ASN A   8      16.091  10.227 -10.112  1.00 10.24           H  
ATOM    117 1HB  ASN A   8      17.098   9.196  -7.437  1.00 10.24           H  
ATOM    118 2HB  ASN A   8      17.668  10.663  -8.224  1.00 10.24           H  
ATOM    119 1HD2 ASN A   8      14.172  10.613  -6.147  1.00 10.24           H  
ATOM    120 2HD2 ASN A   8      15.184   9.223  -6.323  1.00 10.24           H  
ATOM    121  N   ASP A   9      17.411   8.047 -11.247  1.00  9.71           N  
ATOM    122  CA  ASP A   9      18.440   7.327 -12.014  1.00  9.71           C  
ATOM    123  C   ASP A   9      19.055   8.144 -13.156  1.00  9.71           C  
ATOM    124  O   ASP A   9      20.066   7.747 -13.741  1.00  9.71           O  
ATOM    125  CB  ASP A   9      17.840   6.041 -12.568  1.00  9.71           C  
ATOM    126  CG  ASP A   9      17.437   5.084 -11.456  1.00  9.71           C  
ATOM    127  OD1 ASP A   9      18.226   4.820 -10.591  1.00  9.71           O  
ATOM    128  OD2 ASP A   9      16.305   4.636 -11.475  1.00  9.71           O  
ATOM    129  H   ASP A   9      16.448   7.972 -11.544  1.00  9.71           H  
ATOM    130  HA  ASP A   9      19.246   7.058 -11.330  1.00  9.71           H  
ATOM    131 1HB  ASP A   9      16.966   6.278 -13.173  1.00  9.71           H  
ATOM    132 2HB  ASP A   9      18.567   5.546 -13.216  1.00  9.71           H  
ATOM    133  N   ASP A  10      18.401   9.246 -13.501  1.00  8.99           N  
ATOM    134  CA  ASP A  10      18.773  10.146 -14.593  1.00  8.99           C  
ATOM    135  C   ASP A  10      18.350  11.559 -14.223  1.00  8.99           C  
ATOM    136  O   ASP A  10      17.646  11.768 -13.234  1.00  8.99           O  
ATOM    137  CB  ASP A  10      18.122   9.703 -15.929  1.00  8.99           C  
ATOM    138  CG  ASP A  10      18.798  10.282 -17.238  1.00  8.99           C  
ATOM    139  OD1 ASP A  10      19.681  11.107 -17.113  1.00  8.99           O  
ATOM    140  OD2 ASP A  10      18.358   9.941 -18.332  1.00  8.99           O  
ATOM    141  H   ASP A  10      17.590   9.496 -12.950  1.00  8.99           H  
ATOM    142  HA  ASP A  10      19.860  10.131 -14.710  1.00  8.99           H  
ATOM    143 1HB  ASP A  10      18.166   8.611 -15.992  1.00  8.99           H  
ATOM    144 2HB  ASP A  10      17.079   9.981 -15.924  1.00  8.99           H  
ATOM    145  N   GLY A  11      18.732  12.540 -15.030  1.00  8.08           N  
ATOM    146  CA  GLY A  11      18.415  13.949 -14.752  1.00  8.08           C  
ATOM    147  C   GLY A  11      16.968  14.342 -15.059  1.00  8.08           C  
ATOM    148  O   GLY A  11      16.723  15.291 -15.808  1.00  8.08           O  
ATOM    149  H   GLY A  11      19.278  12.280 -15.853  1.00  8.08           H  
ATOM    150 1HA  GLY A  11      18.629  14.158 -13.705  1.00  8.08           H  
ATOM    151 2HA  GLY A  11      19.086  14.581 -15.334  1.00  8.08           H  
ATOM    152  N   VAL A  12      16.014  13.592 -14.514  1.00  6.97           N  
ATOM    153  CA  VAL A  12      14.599  13.859 -14.737  1.00  6.97           C  
ATOM    154  C   VAL A  12      13.742  13.345 -13.570  1.00  6.97           C  
ATOM    155  O   VAL A  12      13.978  12.249 -13.053  1.00  6.97           O  
ATOM    156  CB  VAL A  12      14.162  13.164 -16.043  1.00  6.97           C  
ATOM    157  CG1 VAL A  12      14.276  11.686 -15.860  1.00  6.97           C  
ATOM    158  CG2 VAL A  12      12.774  13.583 -16.449  1.00  6.97           C  
ATOM    159  H   VAL A  12      16.313  12.841 -13.900  1.00  6.97           H  
ATOM    160  HA  VAL A  12      14.455  14.938 -14.830  1.00  6.97           H  
ATOM    161  HB  VAL A  12      14.855  13.439 -16.839  1.00  6.97           H  
ATOM    162 1HG1 VAL A  12      14.006  11.202 -16.777  1.00  6.97           H  
ATOM    163 2HG1 VAL A  12      15.299  11.436 -15.595  1.00  6.97           H  
ATOM    164 3HG1 VAL A  12      13.601  11.367 -15.061  1.00  6.97           H  
ATOM    165 1HG2 VAL A  12      12.493  13.090 -17.381  1.00  6.97           H  
ATOM    166 2HG2 VAL A  12      12.074  13.325 -15.678  1.00  6.97           H  
ATOM    167 3HG2 VAL A  12      12.776  14.652 -16.597  1.00  6.97           H  
ATOM    168  N   GLU A  13      12.707  14.094 -13.217  1.00  5.72           N  
ATOM    169  CA  GLU A  13      11.733  13.694 -12.198  1.00  5.72           C  
ATOM    170  C   GLU A  13      10.366  13.577 -12.845  1.00  5.72           C  
ATOM    171  O   GLU A  13      10.219  13.811 -14.044  1.00  5.72           O  
ATOM    172  CB  GLU A  13      11.670  14.700 -11.045  1.00  5.72           C  
ATOM    173  CG  GLU A  13      12.970  14.885 -10.287  1.00  5.72           C  
ATOM    174  CD  GLU A  13      12.858  15.880  -9.142  1.00  5.72           C  
ATOM    175  OE1 GLU A  13      11.789  16.403  -8.932  1.00  5.72           O  
ATOM    176  OE2 GLU A  13      13.849  16.126  -8.496  1.00  5.72           O  
ATOM    177  H   GLU A  13      12.589  15.009 -13.661  1.00  5.72           H  
ATOM    178  HA  GLU A  13      12.015  12.717 -11.800  1.00  5.72           H  
ATOM    179 1HB  GLU A  13      11.361  15.663 -11.425  1.00  5.72           H  
ATOM    180 2HB  GLU A  13      10.912  14.391 -10.335  1.00  5.72           H  
ATOM    181 1HG  GLU A  13      13.279  13.913  -9.885  1.00  5.72           H  
ATOM    182 2HG  GLU A  13      13.737  15.217 -10.982  1.00  5.72           H  
ATOM    183  N   ASN A  14       9.342  13.230 -12.078  1.00  4.45           N  
ATOM    184  CA  ASN A  14       8.021  13.187 -12.689  1.00  4.45           C  
ATOM    185  C   ASN A  14       7.489  14.611 -12.792  1.00  4.45           C  
ATOM    186  O   ASN A  14       6.763  15.119 -11.929  1.00  4.45           O  
ATOM    187  CB  ASN A  14       7.077  12.287 -11.913  1.00  4.45           C  
ATOM    188  CG  ASN A  14       7.358  10.821 -12.116  1.00  4.45           C  
ATOM    189  OD1 ASN A  14       7.607  10.411 -13.242  1.00  4.45           O  
ATOM    190  ND2 ASN A  14       7.306  10.036 -11.082  1.00  4.45           N  
ATOM    191  H   ASN A  14       9.471  13.028 -11.098  1.00  4.45           H  
ATOM    192  HA  ASN A  14       8.111  12.801 -13.705  1.00  4.45           H  
ATOM    193 1HB  ASN A  14       7.150  12.515 -10.848  1.00  4.45           H  
ATOM    194 2HB  ASN A  14       6.049  12.492 -12.222  1.00  4.45           H  
ATOM    195 1HD2 ASN A  14       7.466   9.053 -11.194  1.00  4.45           H  
ATOM    196 2HD2 ASN A  14       7.086  10.403 -10.181  1.00  4.45           H  
ATOM    197  N   HIS A  15       7.900  15.278 -13.868  1.00  3.33           N  
ATOM    198  CA  HIS A  15       7.624  16.692 -14.062  1.00  3.33           C  
ATOM    199  C   HIS A  15       6.257  16.834 -14.672  1.00  3.33           C  
ATOM    200  O   HIS A  15       6.110  17.097 -15.870  1.00  3.33           O  
ATOM    201  CB  HIS A  15       8.648  17.327 -14.998  1.00  3.33           C  
ATOM    202  CG  HIS A  15      10.045  17.300 -14.499  1.00  3.33           C  
ATOM    203  ND1 HIS A  15      10.465  17.973 -13.373  1.00  3.33           N  
ATOM    204  CD2 HIS A  15      11.117  16.668 -14.988  1.00  3.33           C  
ATOM    205  CE1 HIS A  15      11.755  17.752 -13.191  1.00  3.33           C  
ATOM    206  NE2 HIS A  15      12.183  16.956 -14.163  1.00  3.33           N  
ATOM    207  H   HIS A  15       8.456  14.772 -14.570  1.00  3.33           H  
ATOM    208  HA  HIS A  15       7.638  17.217 -13.109  1.00  3.33           H  
ATOM    209 1HB  HIS A  15       8.626  16.810 -15.962  1.00  3.33           H  
ATOM    210 2HB  HIS A  15       8.375  18.363 -15.184  1.00  3.33           H  
ATOM    211  HD1 HIS A  15       9.898  18.538 -12.773  1.00  3.33           H  
ATOM    212  HD2 HIS A  15      11.230  16.035 -15.852  1.00  3.33           H  
ATOM    213  HE1 HIS A  15      12.280  18.194 -12.342  1.00  3.33           H  
ATOM    214  N   GLY A  16       5.237  16.654 -13.856  1.00  2.44           N  
ATOM    215  CA  GLY A  16       3.920  16.589 -14.444  1.00  2.44           C  
ATOM    216  C   GLY A  16       3.881  15.276 -15.210  1.00  2.44           C  
ATOM    217  O   GLY A  16       3.914  14.207 -14.600  1.00  2.44           O  
ATOM    218  H   GLY A  16       5.424  16.449 -12.874  1.00  2.44           H  
ATOM    219 1HA  GLY A  16       3.155  16.604 -13.670  1.00  2.44           H  
ATOM    220 2HA  GLY A  16       3.755  17.432 -15.115  1.00  2.44           H  
ATOM    221  N   GLY A  17       3.789  15.337 -16.529  1.00  1.78           N  
ATOM    222  CA  GLY A  17       3.744  14.094 -17.288  1.00  1.78           C  
ATOM    223  C   GLY A  17       2.509  13.327 -16.859  1.00  1.78           C  
ATOM    224  O   GLY A  17       1.396  13.865 -16.931  1.00  1.78           O  
ATOM    225  H   GLY A  17       3.795  16.236 -16.984  1.00  1.78           H  
ATOM    226 1HA  GLY A  17       3.710  14.304 -18.357  1.00  1.78           H  
ATOM    227 2HA  GLY A  17       4.641  13.506 -17.092  1.00  1.78           H  
ATOM    228  N   GLY A  18       2.695  12.083 -16.423  1.00  1.34           N  
ATOM    229  CA  GLY A  18       1.558  11.270 -16.005  1.00  1.34           C  
ATOM    230  C   GLY A  18       1.732   9.827 -16.433  1.00  1.34           C  
ATOM    231  O   GLY A  18       2.856   9.318 -16.508  1.00  1.34           O  
ATOM    232  H   GLY A  18       3.646  11.710 -16.375  1.00  1.34           H  
ATOM    233 1HA  GLY A  18       1.444  11.325 -14.921  1.00  1.34           H  
ATOM    234 2HA  GLY A  18       0.648  11.670 -16.445  1.00  1.34           H  
ATOM    235  N   THR A  19       0.618   9.146 -16.654  1.00  1.04           N  
ATOM    236  CA  THR A  19       0.686   7.767 -17.110  1.00  1.04           C  
ATOM    237  C   THR A  19       0.085   7.663 -18.497  1.00  1.04           C  
ATOM    238  O   THR A  19      -1.028   8.129 -18.754  1.00  1.04           O  
ATOM    239  CB  THR A  19       0.001   6.797 -16.143  1.00  1.04           C  
ATOM    240  OG1 THR A  19       0.648   6.857 -14.865  1.00  1.04           O  
ATOM    241  CG2 THR A  19       0.080   5.379 -16.676  1.00  1.04           C  
ATOM    242  H   THR A  19      -0.278   9.625 -16.539  1.00  1.04           H  
ATOM    243  HA  THR A  19       1.733   7.468 -17.185  1.00  1.04           H  
ATOM    244  HB  THR A  19      -1.043   7.081 -16.027  1.00  1.04           H  
ATOM    245  HG1 THR A  19       1.593   6.709 -14.982  1.00  1.04           H  
ATOM    246 1HG2 THR A  19      -0.413   4.716 -15.971  1.00  1.04           H  
ATOM    247 2HG2 THR A  19      -0.413   5.308 -17.646  1.00  1.04           H  
ATOM    248 3HG2 THR A  19       1.122   5.084 -16.785  1.00  1.04           H  
ATOM    249  N   LEU A  20       0.844   7.099 -19.408  1.00  0.86           N  
ATOM    250  CA  LEU A  20       0.418   6.970 -20.778  1.00  0.86           C  
ATOM    251  C   LEU A  20      -0.200   5.617 -20.975  1.00  0.86           C  
ATOM    252  O   LEU A  20       0.437   4.586 -20.736  1.00  0.86           O  
ATOM    253  CB  LEU A  20       1.607   7.101 -21.717  1.00  0.86           C  
ATOM    254  CG  LEU A  20       1.337   7.000 -23.198  1.00  0.86           C  
ATOM    255  CD1 LEU A  20       0.543   8.219 -23.653  1.00  0.86           C  
ATOM    256  CD2 LEU A  20       2.648   6.859 -23.902  1.00  0.86           C  
ATOM    257  H   LEU A  20       1.742   6.723 -19.132  1.00  0.86           H  
ATOM    258  HA  LEU A  20      -0.321   7.737 -21.003  1.00  0.86           H  
ATOM    259 1HB  LEU A  20       2.044   8.066 -21.560  1.00  0.86           H  
ATOM    260 2HB  LEU A  20       2.350   6.342 -21.452  1.00  0.86           H  
ATOM    261  HG  LEU A  20       0.721   6.132 -23.407  1.00  0.86           H  
ATOM    262 1HD1 LEU A  20       0.353   8.145 -24.704  1.00  0.86           H  
ATOM    263 2HD1 LEU A  20      -0.396   8.264 -23.116  1.00  0.86           H  
ATOM    264 3HD1 LEU A  20       1.117   9.122 -23.455  1.00  0.86           H  
ATOM    265 1HD2 LEU A  20       2.472   6.797 -24.964  1.00  0.86           H  
ATOM    266 2HD2 LEU A  20       3.253   7.714 -23.684  1.00  0.86           H  
ATOM    267 3HD2 LEU A  20       3.155   5.958 -23.552  1.00  0.86           H  
ATOM    268  N   PHE A  21      -1.435   5.604 -21.399  1.00  0.74           N  
ATOM    269  CA  PHE A  21      -2.100   4.357 -21.642  1.00  0.74           C  
ATOM    270  C   PHE A  21      -1.993   4.086 -23.113  1.00  0.74           C  
ATOM    271  O   PHE A  21      -2.383   4.914 -23.943  1.00  0.74           O  
ATOM    272  CB  PHE A  21      -3.525   4.407 -21.122  1.00  0.74           C  
ATOM    273  CG  PHE A  21      -3.532   4.442 -19.635  1.00  0.74           C  
ATOM    274  CD1 PHE A  21      -3.387   5.636 -18.956  1.00  0.74           C  
ATOM    275  CD2 PHE A  21      -3.673   3.281 -18.906  1.00  0.74           C  
ATOM    276  CE1 PHE A  21      -3.379   5.651 -17.582  1.00  0.74           C  
ATOM    277  CE2 PHE A  21      -3.671   3.309 -17.527  1.00  0.74           C  
ATOM    278  CZ  PHE A  21      -3.522   4.498 -16.868  1.00  0.74           C  
ATOM    279  H   PHE A  21      -1.920   6.481 -21.570  1.00  0.74           H  
ATOM    280  HA  PHE A  21      -1.580   3.559 -21.113  1.00  0.74           H  
ATOM    281 1HB  PHE A  21      -4.026   5.298 -21.496  1.00  0.74           H  
ATOM    282 2HB  PHE A  21      -4.076   3.533 -21.461  1.00  0.74           H  
ATOM    283  HD1 PHE A  21      -3.267   6.571 -19.523  1.00  0.74           H  
ATOM    284  HD2 PHE A  21      -3.783   2.334 -19.433  1.00  0.74           H  
ATOM    285  HE1 PHE A  21      -3.255   6.570 -17.065  1.00  0.74           H  
ATOM    286  HE2 PHE A  21      -3.783   2.386 -16.962  1.00  0.74           H  
ATOM    287  HZ  PHE A  21      -3.512   4.528 -15.778  1.00  0.74           H  
ATOM    288  N   VAL A  22      -1.378   2.963 -23.436  1.00  0.67           N  
ATOM    289  CA  VAL A  22      -1.132   2.615 -24.812  1.00  0.67           C  
ATOM    290  C   VAL A  22      -1.871   1.367 -25.178  1.00  0.67           C  
ATOM    291  O   VAL A  22      -1.697   0.328 -24.535  1.00  0.67           O  
ATOM    292  CB  VAL A  22       0.357   2.312 -25.036  1.00  0.67           C  
ATOM    293  CG1 VAL A  22       0.607   1.954 -26.524  1.00  0.67           C  
ATOM    294  CG2 VAL A  22       1.204   3.450 -24.523  1.00  0.67           C  
ATOM    295  H   VAL A  22      -1.070   2.335 -22.696  1.00  0.67           H  
ATOM    296  HA  VAL A  22      -1.464   3.426 -25.456  1.00  0.67           H  
ATOM    297  HB  VAL A  22       0.619   1.424 -24.463  1.00  0.67           H  
ATOM    298 1HG1 VAL A  22       1.647   1.707 -26.668  1.00  0.67           H  
ATOM    299 2HG1 VAL A  22      -0.005   1.097 -26.801  1.00  0.67           H  
ATOM    300 3HG1 VAL A  22       0.351   2.780 -27.156  1.00  0.67           H  
ATOM    301 1HG2 VAL A  22       2.251   3.208 -24.658  1.00  0.67           H  
ATOM    302 2HG2 VAL A  22       0.974   4.338 -25.051  1.00  0.67           H  
ATOM    303 3HG2 VAL A  22       1.002   3.601 -23.458  1.00  0.67           H  
ATOM    304  N   THR A  23      -2.676   1.451 -26.219  1.00  0.63           N  
ATOM    305  CA  THR A  23      -3.361   0.282 -26.699  1.00  0.63           C  
ATOM    306  C   THR A  23      -2.923  -0.003 -28.107  1.00  0.63           C  
ATOM    307  O   THR A  23      -2.998   0.860 -28.984  1.00  0.63           O  
ATOM    308  CB  THR A  23      -4.885   0.454 -26.681  1.00  0.63           C  
ATOM    309  OG1 THR A  23      -5.324   0.706 -25.345  1.00  0.63           O  
ATOM    310  CG2 THR A  23      -5.563  -0.807 -27.236  1.00  0.63           C  
ATOM    311  H   THR A  23      -2.816   2.349 -26.680  1.00  0.63           H  
ATOM    312  HA  THR A  23      -3.095  -0.574 -26.084  1.00  0.63           H  
ATOM    313  HB  THR A  23      -5.160   1.300 -27.299  1.00  0.63           H  
ATOM    314  HG1 THR A  23      -6.280   0.609 -25.298  1.00  0.63           H  
ATOM    315 1HG2 THR A  23      -6.642  -0.673 -27.218  1.00  0.63           H  
ATOM    316 2HG2 THR A  23      -5.239  -0.980 -28.260  1.00  0.63           H  
ATOM    317 3HG2 THR A  23      -5.294  -1.668 -26.629  1.00  0.63           H  
ATOM    318  N   VAL A  24      -2.492  -1.217 -28.338  1.00  0.61           N  
ATOM    319  CA  VAL A  24      -2.146  -1.656 -29.665  1.00  0.61           C  
ATOM    320  C   VAL A  24      -3.275  -2.584 -30.038  1.00  0.61           C  
ATOM    321  O   VAL A  24      -3.733  -3.373 -29.207  1.00  0.61           O  
ATOM    322  CB  VAL A  24      -0.760  -2.342 -29.731  1.00  0.61           C  
ATOM    323  CG1 VAL A  24      -0.530  -2.867 -31.168  1.00  0.61           C  
ATOM    324  CG2 VAL A  24       0.349  -1.328 -29.326  1.00  0.61           C  
ATOM    325  H   VAL A  24      -2.434  -1.879 -27.563  1.00  0.61           H  
ATOM    326  HA  VAL A  24      -2.144  -0.810 -30.352  1.00  0.61           H  
ATOM    327  HB  VAL A  24      -0.742  -3.198 -29.053  1.00  0.61           H  
ATOM    328 1HG1 VAL A  24       0.436  -3.357 -31.243  1.00  0.61           H  
ATOM    329 2HG1 VAL A  24      -1.311  -3.579 -31.425  1.00  0.61           H  
ATOM    330 3HG1 VAL A  24      -0.570  -2.032 -31.860  1.00  0.61           H  
ATOM    331 1HG2 VAL A  24       1.319  -1.814 -29.372  1.00  0.61           H  
ATOM    332 2HG2 VAL A  24       0.332  -0.478 -30.011  1.00  0.61           H  
ATOM    333 3HG2 VAL A  24       0.170  -0.981 -28.309  1.00  0.61           H  
ATOM    334  N   GLN A  25      -3.820  -2.425 -31.234  1.00  0.59           N  
ATOM    335  CA  GLN A  25      -4.886  -3.319 -31.635  1.00  0.59           C  
ATOM    336  C   GLN A  25      -4.434  -4.320 -32.677  1.00  0.59           C  
ATOM    337  O   GLN A  25      -4.817  -5.488 -32.624  1.00  0.59           O  
ATOM    338  CB  GLN A  25      -6.086  -2.531 -32.153  1.00  0.59           C  
ATOM    339  CG  GLN A  25      -6.759  -1.675 -31.096  1.00  0.59           C  
ATOM    340  CD  GLN A  25      -8.036  -1.009 -31.596  1.00  0.59           C  
ATOM    341  OE1 GLN A  25      -8.185  -0.665 -32.773  1.00  0.59           O  
ATOM    342  NE2 GLN A  25      -8.990  -0.843 -30.680  1.00  0.59           N  
ATOM    343  H   GLN A  25      -3.469  -1.714 -31.876  1.00  0.59           H  
ATOM    344  HA  GLN A  25      -5.212  -3.889 -30.768  1.00  0.59           H  
ATOM    345 1HB  GLN A  25      -5.761  -1.869 -32.963  1.00  0.59           H  
ATOM    346 2HB  GLN A  25      -6.822  -3.217 -32.568  1.00  0.59           H  
ATOM    347 1HG  GLN A  25      -7.005  -2.305 -30.240  1.00  0.59           H  
ATOM    348 2HG  GLN A  25      -6.063  -0.890 -30.795  1.00  0.59           H  
ATOM    349 1HE2 GLN A  25      -9.863  -0.429 -30.927  1.00  0.59           H  
ATOM    350 2HE2 GLN A  25      -8.841  -1.145 -29.739  1.00  0.59           H  
ATOM    351  N   ARG A  26      -3.655  -3.867 -33.653  1.00  0.59           N  
ATOM    352  CA  ARG A  26      -3.255  -4.781 -34.730  1.00  0.59           C  
ATOM    353  C   ARG A  26      -2.195  -4.248 -35.668  1.00  0.59           C  
ATOM    354  O   ARG A  26      -1.944  -3.042 -35.735  1.00  0.59           O  
ATOM    355  CB  ARG A  26      -4.466  -5.186 -35.573  1.00  0.59           C  
ATOM    356  CG  ARG A  26      -5.220  -4.067 -36.251  1.00  0.59           C  
ATOM    357  CD  ARG A  26      -6.407  -4.610 -36.950  1.00  0.59           C  
ATOM    358  NE  ARG A  26      -7.325  -5.248 -36.012  1.00  0.59           N  
ATOM    359  CZ  ARG A  26      -8.283  -4.615 -35.300  1.00  0.59           C  
ATOM    360  NH1 ARG A  26      -8.474  -3.316 -35.431  1.00  0.59           N  
ATOM    361  NH2 ARG A  26      -9.030  -5.314 -34.467  1.00  0.59           N  
ATOM    362  H   ARG A  26      -3.369  -2.889 -33.643  1.00  0.59           H  
ATOM    363  HA  ARG A  26      -2.857  -5.686 -34.272  1.00  0.59           H  
ATOM    364 1HB  ARG A  26      -4.130  -5.841 -36.377  1.00  0.59           H  
ATOM    365 2HB  ARG A  26      -5.183  -5.758 -34.995  1.00  0.59           H  
ATOM    366 1HG  ARG A  26      -5.557  -3.351 -35.504  1.00  0.59           H  
ATOM    367 2HG  ARG A  26      -4.570  -3.574 -36.974  1.00  0.59           H  
ATOM    368 1HD  ARG A  26      -6.937  -3.811 -37.462  1.00  0.59           H  
ATOM    369 2HD  ARG A  26      -6.084  -5.363 -37.670  1.00  0.59           H  
ATOM    370  HE  ARG A  26      -7.214  -6.275 -35.860  1.00  0.59           H  
ATOM    371 1HH1 ARG A  26      -7.904  -2.783 -36.071  1.00  0.59           H  
ATOM    372 2HH1 ARG A  26      -9.193  -2.851 -34.891  1.00  0.59           H  
ATOM    373 1HH2 ARG A  26      -8.869  -6.317 -34.376  1.00  0.59           H  
ATOM    374 2HH2 ARG A  26      -9.743  -4.861 -33.922  1.00  0.59           H  
ATOM    375  N   CYS A  27      -1.608  -5.156 -36.441  1.00  0.60           N  
ATOM    376  CA  CYS A  27      -0.725  -4.759 -37.526  1.00  0.60           C  
ATOM    377  C   CYS A  27      -1.156  -5.335 -38.851  1.00  0.60           C  
ATOM    378  O   CYS A  27      -1.882  -6.324 -38.919  1.00  0.60           O  
ATOM    379  CB  CYS A  27       0.737  -5.092 -37.272  1.00  0.60           C  
ATOM    380  SG  CYS A  27       1.438  -4.176 -35.913  1.00  0.60           S  
ATOM    381  H   CYS A  27      -1.838  -6.146 -36.308  1.00  0.60           H  
ATOM    382  HA  CYS A  27      -0.786  -3.681 -37.616  1.00  0.60           H  
ATOM    383 1HB  CYS A  27       0.857  -6.137 -37.082  1.00  0.60           H  
ATOM    384 2HB  CYS A  27       1.309  -4.852 -38.164  1.00  0.60           H  
ATOM    385  HG  CYS A  27       1.248  -2.979 -36.472  1.00  0.60           H  
ATOM    386  N   ARG A  28      -0.698  -4.696 -39.910  1.00  0.62           N  
ATOM    387  CA  ARG A  28      -0.981  -5.178 -41.245  1.00  0.62           C  
ATOM    388  C   ARG A  28       0.239  -5.041 -42.128  1.00  0.62           C  
ATOM    389  O   ARG A  28       1.127  -4.218 -41.878  1.00  0.62           O  
ATOM    390  CB  ARG A  28      -2.139  -4.414 -41.877  1.00  0.62           C  
ATOM    391  CG  ARG A  28      -1.863  -2.983 -42.164  1.00  0.62           C  
ATOM    392  CD  ARG A  28      -3.044  -2.295 -42.742  1.00  0.62           C  
ATOM    393  NE  ARG A  28      -2.725  -0.955 -43.198  1.00  0.62           N  
ATOM    394  CZ  ARG A  28      -3.642  -0.000 -43.467  1.00  0.62           C  
ATOM    395  NH1 ARG A  28      -4.920  -0.252 -43.280  1.00  0.62           N  
ATOM    396  NH2 ARG A  28      -3.271   1.190 -43.918  1.00  0.62           N  
ATOM    397  H   ARG A  28      -0.133  -3.862 -39.760  1.00  0.62           H  
ATOM    398  HA  ARG A  28      -1.252  -6.223 -41.198  1.00  0.62           H  
ATOM    399 1HB  ARG A  28      -2.416  -4.893 -42.816  1.00  0.62           H  
ATOM    400 2HB  ARG A  28      -3.004  -4.459 -41.216  1.00  0.62           H  
ATOM    401 1HG  ARG A  28      -1.614  -2.501 -41.224  1.00  0.62           H  
ATOM    402 2HG  ARG A  28      -1.023  -2.899 -42.853  1.00  0.62           H  
ATOM    403 1HD  ARG A  28      -3.404  -2.866 -43.598  1.00  0.62           H  
ATOM    404 2HD  ARG A  28      -3.831  -2.223 -41.995  1.00  0.62           H  
ATOM    405  HE  ARG A  28      -1.731  -0.744 -43.369  1.00  0.62           H  
ATOM    406 1HH1 ARG A  28      -5.212  -1.154 -42.932  1.00  0.62           H  
ATOM    407 2HH1 ARG A  28      -5.610   0.459 -43.476  1.00  0.62           H  
ATOM    408 1HH2 ARG A  28      -2.295   1.402 -44.069  1.00  0.62           H  
ATOM    409 2HH2 ARG A  28      -3.971   1.892 -44.108  1.00  0.62           H  
ATOM    410  N   ASN A  29       0.260  -5.833 -43.190  1.00  0.67           N  
ATOM    411  CA  ASN A  29       1.326  -5.786 -44.177  1.00  0.67           C  
ATOM    412  C   ASN A  29       2.725  -5.968 -43.577  1.00  0.67           C  
ATOM    413  O   ASN A  29       3.647  -5.241 -43.946  1.00  0.67           O  
ATOM    414  CB  ASN A  29       1.272  -4.471 -44.948  1.00  0.67           C  
ATOM    415  CG  ASN A  29       0.007  -4.285 -45.757  1.00  0.67           C  
ATOM    416  OD1 ASN A  29      -0.467  -5.222 -46.413  1.00  0.67           O  
ATOM    417  ND2 ASN A  29      -0.549  -3.085 -45.726  1.00  0.67           N  
ATOM    418  H   ASN A  29      -0.498  -6.505 -43.311  1.00  0.67           H  
ATOM    419  HA  ASN A  29       1.172  -6.611 -44.876  1.00  0.67           H  
ATOM    420 1HB  ASN A  29       1.357  -3.628 -44.271  1.00  0.67           H  
ATOM    421 2HB  ASN A  29       2.123  -4.424 -45.625  1.00  0.67           H  
ATOM    422 1HD2 ASN A  29      -1.383  -2.912 -46.249  1.00  0.67           H  
ATOM    423 2HD2 ASN A  29      -0.144  -2.325 -45.173  1.00  0.67           H  
ATOM    424  N   LEU A  30       2.905  -6.918 -42.654  1.00  0.74           N  
ATOM    425  CA  LEU A  30       4.233  -7.124 -42.099  1.00  0.74           C  
ATOM    426  C   LEU A  30       5.048  -7.934 -43.097  1.00  0.74           C  
ATOM    427  O   LEU A  30       4.499  -8.763 -43.826  1.00  0.74           O  
ATOM    428  CB  LEU A  30       4.163  -7.828 -40.739  1.00  0.74           C  
ATOM    429  CG  LEU A  30       3.416  -7.060 -39.617  1.00  0.74           C  
ATOM    430  CD1 LEU A  30       3.380  -7.932 -38.384  1.00  0.74           C  
ATOM    431  CD2 LEU A  30       4.118  -5.722 -39.348  1.00  0.74           C  
ATOM    432  H   LEU A  30       2.139  -7.519 -42.344  1.00  0.74           H  
ATOM    433  HA  LEU A  30       4.713  -6.154 -41.962  1.00  0.74           H  
ATOM    434 1HB  LEU A  30       3.656  -8.780 -40.875  1.00  0.74           H  
ATOM    435 2HB  LEU A  30       5.179  -8.027 -40.393  1.00  0.74           H  
ATOM    436  HG  LEU A  30       2.381  -6.868 -39.926  1.00  0.74           H  
ATOM    437 1HD1 LEU A  30       2.850  -7.422 -37.585  1.00  0.74           H  
ATOM    438 2HD1 LEU A  30       2.872  -8.862 -38.629  1.00  0.74           H  
ATOM    439 3HD1 LEU A  30       4.399  -8.151 -38.064  1.00  0.74           H  
ATOM    440 1HD2 LEU A  30       3.601  -5.183 -38.559  1.00  0.74           H  
ATOM    441 2HD2 LEU A  30       5.149  -5.903 -39.040  1.00  0.74           H  
ATOM    442 3HD2 LEU A  30       4.111  -5.120 -40.261  1.00  0.74           H  
ATOM    443  N   LYS A  31       6.348  -7.679 -43.163  1.00  0.87           N  
ATOM    444  CA  LYS A  31       7.199  -8.385 -44.113  1.00  0.87           C  
ATOM    445  C   LYS A  31       7.774  -9.697 -43.610  1.00  0.87           C  
ATOM    446  O   LYS A  31       8.448  -9.755 -42.578  1.00  0.87           O  
ATOM    447  CB  LYS A  31       8.338  -7.482 -44.591  1.00  0.87           C  
ATOM    448  CG  LYS A  31       9.222  -8.141 -45.669  1.00  0.87           C  
ATOM    449  CD  LYS A  31      10.263  -7.178 -46.228  1.00  0.87           C  
ATOM    450  CE  LYS A  31      11.141  -7.839 -47.277  1.00  0.87           C  
ATOM    451  NZ  LYS A  31      12.104  -6.867 -47.879  1.00  0.87           N  
ATOM    452  H   LYS A  31       6.751  -6.977 -42.554  1.00  0.87           H  
ATOM    453  HA  LYS A  31       6.587  -8.623 -44.987  1.00  0.87           H  
ATOM    454 1HB  LYS A  31       7.927  -6.557 -45.003  1.00  0.87           H  
ATOM    455 2HB  LYS A  31       8.977  -7.212 -43.748  1.00  0.87           H  
ATOM    456 1HG  LYS A  31       9.734  -8.999 -45.244  1.00  0.87           H  
ATOM    457 2HG  LYS A  31       8.589  -8.491 -46.485  1.00  0.87           H  
ATOM    458 1HD  LYS A  31       9.757  -6.345 -46.704  1.00  0.87           H  
ATOM    459 2HD  LYS A  31      10.881  -6.788 -45.422  1.00  0.87           H  
ATOM    460 1HE  LYS A  31      11.698  -8.655 -46.816  1.00  0.87           H  
ATOM    461 2HE  LYS A  31      10.508  -8.244 -48.066  1.00  0.87           H  
ATOM    462 1HZ  LYS A  31      12.668  -7.333 -48.574  1.00  0.87           H  
ATOM    463 2HZ  LYS A  31      11.582  -6.113 -48.316  1.00  0.87           H  
ATOM    464 3HZ  LYS A  31      12.700  -6.488 -47.160  1.00  0.87           H  
ATOM    465  N   ASN A  32       7.596 -10.744 -44.392  1.00  1.05           N  
ATOM    466  CA  ASN A  32       8.104 -12.067 -44.066  1.00  1.05           C  
ATOM    467  C   ASN A  32       9.578 -12.187 -44.436  1.00  1.05           C  
ATOM    468  O   ASN A  32       9.948 -12.836 -45.411  1.00  1.05           O  
ATOM    469  CB  ASN A  32       7.255 -13.142 -44.714  1.00  1.05           C  
ATOM    470  CG  ASN A  32       7.125 -13.032 -46.205  1.00  1.05           C  
ATOM    471  OD1 ASN A  32       7.071 -11.929 -46.771  1.00  1.05           O  
ATOM    472  ND2 ASN A  32       7.040 -14.165 -46.855  1.00  1.05           N  
ATOM    473  H   ASN A  32       7.050 -10.627 -45.238  1.00  1.05           H  
ATOM    474  HA  ASN A  32       8.036 -12.201 -42.983  1.00  1.05           H  
ATOM    475 1HB  ASN A  32       7.692 -14.115 -44.486  1.00  1.05           H  
ATOM    476 2HB  ASN A  32       6.277 -13.132 -44.292  1.00  1.05           H  
ATOM    477 1HD2 ASN A  32       6.937 -14.171 -47.848  1.00  1.05           H  
ATOM    478 2HD2 ASN A  32       7.068 -15.045 -46.334  1.00  1.05           H  
ATOM    479  N   LYS A  33      10.415 -11.488 -43.670  1.00  1.29           N  
ATOM    480  CA  LYS A  33      11.854 -11.406 -43.921  1.00  1.29           C  
ATOM    481  C   LYS A  33      12.563 -12.769 -43.839  1.00  1.29           C  
ATOM    482  O   LYS A  33      13.578 -12.988 -44.502  1.00  1.29           O  
ATOM    483  CB  LYS A  33      12.520 -10.440 -42.930  1.00  1.29           C  
ATOM    484  CG  LYS A  33      12.135  -8.971 -43.130  1.00  1.29           C  
ATOM    485  CD  LYS A  33      12.886  -8.032 -42.176  1.00  1.29           C  
ATOM    486  CE  LYS A  33      12.411  -6.594 -42.339  1.00  1.29           C  
ATOM    487  NZ  LYS A  33      13.125  -5.652 -41.429  1.00  1.29           N  
ATOM    488  H   LYS A  33       9.992 -10.957 -42.906  1.00  1.29           H  
ATOM    489  HA  LYS A  33      12.000 -11.019 -44.929  1.00  1.29           H  
ATOM    490 1HB  LYS A  33      12.253 -10.730 -41.915  1.00  1.29           H  
ATOM    491 2HB  LYS A  33      13.601 -10.525 -43.017  1.00  1.29           H  
ATOM    492 1HG  LYS A  33      12.343  -8.680 -44.154  1.00  1.29           H  
ATOM    493 2HG  LYS A  33      11.062  -8.862 -42.947  1.00  1.29           H  
ATOM    494 1HD  LYS A  33      12.752  -8.332 -41.153  1.00  1.29           H  
ATOM    495 2HD  LYS A  33      13.952  -8.069 -42.401  1.00  1.29           H  
ATOM    496 1HE  LYS A  33      12.574  -6.284 -43.368  1.00  1.29           H  
ATOM    497 2HE  LYS A  33      11.339  -6.545 -42.121  1.00  1.29           H  
ATOM    498 1HZ  LYS A  33      12.772  -4.720 -41.577  1.00  1.29           H  
ATOM    499 2HZ  LYS A  33      12.971  -5.900 -40.440  1.00  1.29           H  
ATOM    500 3HZ  LYS A  33      14.111  -5.674 -41.624  1.00  1.29           H  
ATOM    501  N   GLU A  34      12.044 -13.667 -43.002  1.00  1.51           N  
ATOM    502  CA  GLU A  34      12.629 -14.993 -42.815  1.00  1.51           C  
ATOM    503  C   GLU A  34      12.254 -15.956 -43.927  1.00  1.51           C  
ATOM    504  O   GLU A  34      11.201 -15.831 -44.555  1.00  1.51           O  
ATOM    505  CB  GLU A  34      12.218 -15.569 -41.461  1.00  1.51           C  
ATOM    506  CG  GLU A  34      12.790 -14.805 -40.257  1.00  1.51           C  
ATOM    507  CD  GLU A  34      14.263 -15.091 -40.014  1.00  1.51           C  
ATOM    508  OE1 GLU A  34      14.600 -16.247 -39.856  1.00  1.51           O  
ATOM    509  OE2 GLU A  34      15.048 -14.160 -40.025  1.00  1.51           O  
ATOM    510  H   GLU A  34      11.207 -13.421 -42.496  1.00  1.51           H  
ATOM    511  HA  GLU A  34      13.715 -14.886 -42.823  1.00  1.51           H  
ATOM    512 1HB  GLU A  34      11.130 -15.564 -41.375  1.00  1.51           H  
ATOM    513 2HB  GLU A  34      12.546 -16.608 -41.388  1.00  1.51           H  
ATOM    514 1HG  GLU A  34      12.664 -13.735 -40.432  1.00  1.51           H  
ATOM    515 2HG  GLU A  34      12.221 -15.060 -39.368  1.00  1.51           H  
ATOM    516  N   THR A  35      13.097 -16.955 -44.131  1.00  1.65           N  
ATOM    517  CA  THR A  35      12.913 -18.003 -45.129  1.00  1.65           C  
ATOM    518  C   THR A  35      11.662 -18.860 -44.947  1.00  1.65           C  
ATOM    519  O   THR A  35      10.994 -19.244 -45.908  1.00  1.65           O  
ATOM    520  CB  THR A  35      14.130 -18.934 -45.173  1.00  1.65           C  
ATOM    521  OG1 THR A  35      15.306 -18.187 -45.508  1.00  1.65           O  
ATOM    522  CG2 THR A  35      13.918 -20.030 -46.195  1.00  1.65           C  
ATOM    523  H   THR A  35      13.936 -16.981 -43.559  1.00  1.65           H  
ATOM    524  HA  THR A  35      12.826 -17.506 -46.106  1.00  1.65           H  
ATOM    525  HB  THR A  35      14.266 -19.387 -44.187  1.00  1.65           H  
ATOM    526  HG1 THR A  35      16.060 -18.784 -45.562  1.00  1.65           H  
ATOM    527 1HG2 THR A  35      14.785 -20.690 -46.208  1.00  1.65           H  
ATOM    528 2HG2 THR A  35      13.032 -20.601 -45.942  1.00  1.65           H  
ATOM    529 3HG2 THR A  35      13.787 -19.584 -47.181  1.00  1.65           H  
ATOM    530  N   ILE A  36      11.361 -19.222 -43.702  1.00  1.64           N  
ATOM    531  CA  ILE A  36      10.298 -20.197 -43.515  1.00  1.64           C  
ATOM    532  C   ILE A  36       8.887 -19.629 -43.511  1.00  1.64           C  
ATOM    533  O   ILE A  36       8.237 -19.459 -42.478  1.00  1.64           O  
ATOM    534  CB  ILE A  36      10.521 -20.943 -42.194  1.00  1.64           C  
ATOM    535  CG1 ILE A  36      11.937 -21.521 -42.169  1.00  1.64           C  
ATOM    536  CG2 ILE A  36       9.483 -22.035 -42.040  1.00  1.64           C  
ATOM    537  CD1 ILE A  36      12.222 -22.454 -43.319  1.00  1.64           C  
ATOM    538  H   ILE A  36      11.883 -18.855 -42.924  1.00  1.64           H  
ATOM    539  HA  ILE A  36      10.364 -20.918 -44.321  1.00  1.64           H  
ATOM    540  HB  ILE A  36      10.434 -20.245 -41.361  1.00  1.64           H  
ATOM    541 1HG1 ILE A  36      12.653 -20.701 -42.207  1.00  1.64           H  
ATOM    542 2HG1 ILE A  36      12.084 -22.067 -41.235  1.00  1.64           H  
ATOM    543 1HG2 ILE A  36       9.639 -22.559 -41.098  1.00  1.64           H  
ATOM    544 2HG2 ILE A  36       8.487 -21.590 -42.046  1.00  1.64           H  
ATOM    545 3HG2 ILE A  36       9.567 -22.740 -42.867  1.00  1.64           H  
ATOM    546 1HD1 ILE A  36      13.242 -22.828 -43.242  1.00  1.64           H  
ATOM    547 2HD1 ILE A  36      11.525 -23.294 -43.280  1.00  1.64           H  
ATOM    548 3HD1 ILE A  36      12.096 -21.929 -44.255  1.00  1.64           H  
ATOM    549  N   GLY A  37       8.364 -19.447 -44.709  1.00  1.48           N  
ATOM    550  CA  GLY A  37       6.995 -18.983 -44.840  1.00  1.48           C  
ATOM    551  C   GLY A  37       6.744 -17.566 -44.336  1.00  1.48           C  
ATOM    552  O   GLY A  37       6.875 -16.586 -45.070  1.00  1.48           O  
ATOM    553  H   GLY A  37       8.982 -19.586 -45.511  1.00  1.48           H  
ATOM    554 1HA  GLY A  37       6.705 -19.045 -45.890  1.00  1.48           H  
ATOM    555 2HA  GLY A  37       6.343 -19.672 -44.304  1.00  1.48           H  
ATOM    556  N   VAL A  38       6.201 -17.504 -43.127  1.00  1.25           N  
ATOM    557  CA  VAL A  38       5.726 -16.267 -42.502  1.00  1.25           C  
ATOM    558  C   VAL A  38       6.253 -16.013 -41.090  1.00  1.25           C  
ATOM    559  O   VAL A  38       6.818 -16.895 -40.445  1.00  1.25           O  
ATOM    560  CB  VAL A  38       4.188 -16.244 -42.466  1.00  1.25           C  
ATOM    561  CG1 VAL A  38       3.611 -16.278 -43.861  1.00  1.25           C  
ATOM    562  CG2 VAL A  38       3.741 -17.416 -41.713  1.00  1.25           C  
ATOM    563  H   VAL A  38       6.210 -18.371 -42.598  1.00  1.25           H  
ATOM    564  HA  VAL A  38       6.049 -15.437 -43.129  1.00  1.25           H  
ATOM    565  HB  VAL A  38       3.854 -15.329 -41.976  1.00  1.25           H  
ATOM    566 1HG1 VAL A  38       2.524 -16.256 -43.803  1.00  1.25           H  
ATOM    567 2HG1 VAL A  38       3.962 -15.408 -44.415  1.00  1.25           H  
ATOM    568 3HG1 VAL A  38       3.927 -17.180 -44.376  1.00  1.25           H  
ATOM    569 1HG2 VAL A  38       2.654 -17.416 -41.651  1.00  1.25           H  
ATOM    570 2HG2 VAL A  38       4.080 -18.320 -42.211  1.00  1.25           H  
ATOM    571 3HG2 VAL A  38       4.183 -17.359 -40.739  1.00  1.25           H  
ATOM    572  N   SER A  39       6.038 -14.783 -40.637  1.00  1.01           N  
ATOM    573  CA  SER A  39       6.410 -14.260 -39.318  1.00  1.01           C  
ATOM    574  C   SER A  39       5.468 -14.703 -38.183  1.00  1.01           C  
ATOM    575  O   SER A  39       4.294 -15.010 -38.436  1.00  1.01           O  
ATOM    576  CB  SER A  39       6.421 -12.736 -39.412  1.00  1.01           C  
ATOM    577  OG  SER A  39       6.727 -12.168 -38.190  1.00  1.01           O  
ATOM    578  H   SER A  39       5.569 -14.143 -41.258  1.00  1.01           H  
ATOM    579  HA  SER A  39       7.413 -14.618 -39.084  1.00  1.01           H  
ATOM    580 1HB  SER A  39       7.153 -12.420 -40.153  1.00  1.01           H  
ATOM    581 2HB  SER A  39       5.453 -12.386 -39.726  1.00  1.01           H  
ATOM    582  HG  SER A  39       7.577 -12.593 -37.931  1.00  1.01           H  
ATOM    583  N   ASP A  40       5.972 -14.711 -36.929  1.00  0.83           N  
ATOM    584  CA  ASP A  40       5.147 -14.989 -35.741  1.00  0.83           C  
ATOM    585  C   ASP A  40       5.229 -13.780 -34.803  1.00  0.83           C  
ATOM    586  O   ASP A  40       5.671 -13.924 -33.660  1.00  0.83           O  
ATOM    587  CB  ASP A  40       5.690 -16.179 -34.924  1.00  0.83           C  
ATOM    588  CG  ASP A  40       5.653 -17.602 -35.577  1.00  0.83           C  
ATOM    589  OD1 ASP A  40       4.596 -18.058 -35.984  1.00  0.83           O  
ATOM    590  OD2 ASP A  40       6.680 -18.230 -35.622  1.00  0.83           O  
ATOM    591  H   ASP A  40       6.952 -14.439 -36.761  1.00  0.83           H  
ATOM    592  HA  ASP A  40       4.117 -15.168 -36.041  1.00  0.83           H  
ATOM    593 1HB  ASP A  40       6.737 -15.960 -34.663  1.00  0.83           H  
ATOM    594 2HB  ASP A  40       5.145 -16.231 -33.983  1.00  0.83           H  
ATOM    595  N   PRO A  41       4.702 -12.614 -35.208  1.00  0.72           N  
ATOM    596  CA  PRO A  41       5.006 -11.330 -34.641  1.00  0.72           C  
ATOM    597  C   PRO A  41       4.501 -11.032 -33.246  1.00  0.72           C  
ATOM    598  O   PRO A  41       3.522 -11.614 -32.753  1.00  0.72           O  
ATOM    599  CB  PRO A  41       4.351 -10.372 -35.639  1.00  0.72           C  
ATOM    600  CG  PRO A  41       3.205 -11.160 -36.203  1.00  0.72           C  
ATOM    601  CD  PRO A  41       3.725 -12.538 -36.328  1.00  0.72           C  
ATOM    602  HA  PRO A  41       6.092 -11.253 -34.671  1.00  0.72           H  
ATOM    603 1HB  PRO A  41       4.091  -9.450 -35.149  1.00  0.72           H  
ATOM    604 2HB  PRO A  41       5.087 -10.108 -36.410  1.00  0.72           H  
ATOM    605 1HG  PRO A  41       2.350 -11.111 -35.523  1.00  0.72           H  
ATOM    606 2HG  PRO A  41       2.878 -10.762 -37.168  1.00  0.72           H  
ATOM    607 1HD  PRO A  41       2.919 -13.242 -36.271  1.00  0.72           H  
ATOM    608 2HD  PRO A  41       4.219 -12.572 -37.283  1.00  0.72           H  
ATOM    609  N   TYR A  42       5.163 -10.058 -32.631  1.00  0.66           N  
ATOM    610  CA  TYR A  42       4.754  -9.503 -31.349  1.00  0.66           C  
ATOM    611  C   TYR A  42       5.096  -8.021 -31.309  1.00  0.66           C  
ATOM    612  O   TYR A  42       5.900  -7.543 -32.120  1.00  0.66           O  
ATOM    613  CB  TYR A  42       5.403 -10.244 -30.178  1.00  0.66           C  
ATOM    614  CG  TYR A  42       6.903 -10.069 -29.960  1.00  0.66           C  
ATOM    615  CD1 TYR A  42       7.317  -9.094 -29.093  1.00  0.66           C  
ATOM    616  CD2 TYR A  42       7.836 -10.900 -30.552  1.00  0.66           C  
ATOM    617  CE1 TYR A  42       8.645  -8.939 -28.782  1.00  0.66           C  
ATOM    618  CE2 TYR A  42       9.192 -10.752 -30.235  1.00  0.66           C  
ATOM    619  CZ  TYR A  42       9.586  -9.770 -29.338  1.00  0.66           C  
ATOM    620  OH  TYR A  42      10.920  -9.611 -28.994  1.00  0.66           O  
ATOM    621  H   TYR A  42       5.996  -9.696 -33.099  1.00  0.66           H  
ATOM    622  HA  TYR A  42       3.682  -9.599 -31.236  1.00  0.66           H  
ATOM    623 1HB  TYR A  42       4.898  -9.953 -29.252  1.00  0.66           H  
ATOM    624 2HB  TYR A  42       5.222 -11.302 -30.304  1.00  0.66           H  
ATOM    625  HD1 TYR A  42       6.571  -8.446 -28.635  1.00  0.66           H  
ATOM    626  HD2 TYR A  42       7.513 -11.675 -31.248  1.00  0.66           H  
ATOM    627  HE1 TYR A  42       8.948  -8.172 -28.082  1.00  0.66           H  
ATOM    628  HE2 TYR A  42       9.938 -11.407 -30.680  1.00  0.66           H  
ATOM    629  HH  TYR A  42      11.455 -10.355 -29.356  1.00  0.66           H  
ATOM    630  N   VAL A  43       4.519  -7.292 -30.356  1.00  0.65           N  
ATOM    631  CA  VAL A  43       4.855  -5.881 -30.230  1.00  0.65           C  
ATOM    632  C   VAL A  43       5.486  -5.579 -28.889  1.00  0.65           C  
ATOM    633  O   VAL A  43       5.054  -6.052 -27.831  1.00  0.65           O  
ATOM    634  CB  VAL A  43       3.612  -4.970 -30.463  1.00  0.65           C  
ATOM    635  CG1 VAL A  43       2.505  -5.296 -29.528  1.00  0.65           C  
ATOM    636  CG2 VAL A  43       4.003  -3.483 -30.286  1.00  0.65           C  
ATOM    637  H   VAL A  43       3.853  -7.723 -29.718  1.00  0.65           H  
ATOM    638  HA  VAL A  43       5.581  -5.636 -30.998  1.00  0.65           H  
ATOM    639  HB  VAL A  43       3.241  -5.144 -31.461  1.00  0.65           H  
ATOM    640 1HG1 VAL A  43       1.650  -4.662 -29.724  1.00  0.65           H  
ATOM    641 2HG1 VAL A  43       2.219  -6.332 -29.672  1.00  0.65           H  
ATOM    642 3HG1 VAL A  43       2.845  -5.132 -28.507  1.00  0.65           H  
ATOM    643 1HG2 VAL A  43       3.136  -2.863 -30.481  1.00  0.65           H  
ATOM    644 2HG2 VAL A  43       4.350  -3.302 -29.269  1.00  0.65           H  
ATOM    645 3HG2 VAL A  43       4.797  -3.223 -30.986  1.00  0.65           H  
ATOM    646  N   LYS A  44       6.556  -4.799 -28.962  1.00  0.68           N  
ATOM    647  CA  LYS A  44       7.289  -4.369 -27.791  1.00  0.68           C  
ATOM    648  C   LYS A  44       7.143  -2.866 -27.643  1.00  0.68           C  
ATOM    649  O   LYS A  44       7.358  -2.111 -28.596  1.00  0.68           O  
ATOM    650  CB  LYS A  44       8.772  -4.753 -27.899  1.00  0.68           C  
ATOM    651  CG  LYS A  44       9.605  -4.396 -26.687  1.00  0.68           C  
ATOM    652  CD  LYS A  44      11.074  -4.760 -26.896  1.00  0.68           C  
ATOM    653  CE  LYS A  44      11.274  -6.273 -26.916  1.00  0.68           C  
ATOM    654  NZ  LYS A  44      12.719  -6.648 -26.993  1.00  0.68           N  
ATOM    655  H   LYS A  44       6.860  -4.486 -29.881  1.00  0.68           H  
ATOM    656  HA  LYS A  44       6.862  -4.841 -26.911  1.00  0.68           H  
ATOM    657 1HB  LYS A  44       8.858  -5.822 -28.061  1.00  0.68           H  
ATOM    658 2HB  LYS A  44       9.208  -4.253 -28.763  1.00  0.68           H  
ATOM    659 1HG  LYS A  44       9.525  -3.327 -26.489  1.00  0.68           H  
ATOM    660 2HG  LYS A  44       9.218  -4.935 -25.821  1.00  0.68           H  
ATOM    661 1HD  LYS A  44      11.416  -4.345 -27.846  1.00  0.68           H  
ATOM    662 2HD  LYS A  44      11.673  -4.324 -26.094  1.00  0.68           H  
ATOM    663 1HE  LYS A  44      10.843  -6.700 -26.011  1.00  0.68           H  
ATOM    664 2HE  LYS A  44      10.763  -6.690 -27.784  1.00  0.68           H  
ATOM    665 1HZ  LYS A  44      12.811  -7.658 -27.004  1.00  0.68           H  
ATOM    666 2HZ  LYS A  44      13.120  -6.266 -27.838  1.00  0.68           H  
ATOM    667 3HZ  LYS A  44      13.206  -6.277 -26.191  1.00  0.68           H  
ATOM    668  N   LEU A  45       6.741  -2.431 -26.461  1.00  0.75           N  
ATOM    669  CA  LEU A  45       6.609  -1.009 -26.191  1.00  0.75           C  
ATOM    670  C   LEU A  45       7.701  -0.567 -25.252  1.00  0.75           C  
ATOM    671  O   LEU A  45       7.969  -1.238 -24.247  1.00  0.75           O  
ATOM    672  CB  LEU A  45       5.257  -0.689 -25.542  1.00  0.75           C  
ATOM    673  CG  LEU A  45       4.007  -0.973 -26.325  1.00  0.75           C  
ATOM    674  CD1 LEU A  45       2.792  -0.721 -25.426  1.00  0.75           C  
ATOM    675  CD2 LEU A  45       3.976  -0.075 -27.495  1.00  0.75           C  
ATOM    676  H   LEU A  45       6.573  -3.113 -25.720  1.00  0.75           H  
ATOM    677  HA  LEU A  45       6.702  -0.452 -27.122  1.00  0.75           H  
ATOM    678 1HB  LEU A  45       5.193  -1.246 -24.609  1.00  0.75           H  
ATOM    679 2HB  LEU A  45       5.250   0.371 -25.299  1.00  0.75           H  
ATOM    680  HG  LEU A  45       4.005  -2.000 -26.666  1.00  0.75           H  
ATOM    681 1HD1 LEU A  45       1.871  -0.912 -25.982  1.00  0.75           H  
ATOM    682 2HD1 LEU A  45       2.836  -1.385 -24.565  1.00  0.75           H  
ATOM    683 3HD1 LEU A  45       2.806   0.310 -25.083  1.00  0.75           H  
ATOM    684 1HD2 LEU A  45       3.078  -0.257 -28.085  1.00  0.75           H  
ATOM    685 2HD2 LEU A  45       3.987   0.961 -27.159  1.00  0.75           H  
ATOM    686 3HD2 LEU A  45       4.859  -0.270 -28.094  1.00  0.75           H  
ATOM    687  N   GLN A  46       8.309   0.581 -25.537  1.00  0.85           N  
ATOM    688  CA  GLN A  46       9.302   1.120 -24.618  1.00  0.85           C  
ATOM    689  C   GLN A  46       9.108   2.606 -24.381  1.00  0.85           C  
ATOM    690  O   GLN A  46       8.784   3.379 -25.287  1.00  0.85           O  
ATOM    691  CB  GLN A  46      10.729   0.834 -25.100  1.00  0.85           C  
ATOM    692  CG  GLN A  46      11.072  -0.643 -25.156  1.00  0.85           C  
ATOM    693  CD  GLN A  46      12.499  -0.936 -25.549  1.00  0.85           C  
ATOM    694  OE1 GLN A  46      12.954  -0.581 -26.643  1.00  0.85           O  
ATOM    695  NE2 GLN A  46      13.224  -1.597 -24.651  1.00  0.85           N  
ATOM    696  H   GLN A  46       8.093   1.061 -26.410  1.00  0.85           H  
ATOM    697  HA  GLN A  46       9.178   0.627 -23.657  1.00  0.85           H  
ATOM    698 1HB  GLN A  46      10.880   1.258 -26.079  1.00  0.85           H  
ATOM    699 2HB  GLN A  46      11.437   1.314 -24.422  1.00  0.85           H  
ATOM    700 1HG  GLN A  46      10.911  -1.041 -24.162  1.00  0.85           H  
ATOM    701 2HG  GLN A  46      10.421  -1.137 -25.868  1.00  0.85           H  
ATOM    702 1HE2 GLN A  46      14.178  -1.825 -24.840  1.00  0.85           H  
ATOM    703 2HE2 GLN A  46      12.798  -1.862 -23.765  1.00  0.85           H  
ATOM    704  N   LEU A  47       9.354   2.992 -23.145  1.00  0.95           N  
ATOM    705  CA  LEU A  47       9.232   4.364 -22.672  1.00  0.95           C  
ATOM    706  C   LEU A  47      10.180   4.468 -21.492  1.00  0.95           C  
ATOM    707  O   LEU A  47      10.508   3.442 -20.915  1.00  0.95           O  
ATOM    708  CB  LEU A  47       7.774   4.715 -22.342  1.00  0.95           C  
ATOM    709  CG  LEU A  47       7.491   6.170 -22.026  1.00  0.95           C  
ATOM    710  CD1 LEU A  47       7.758   6.982 -23.254  1.00  0.95           C  
ATOM    711  CD2 LEU A  47       6.049   6.329 -21.618  1.00  0.95           C  
ATOM    712  H   LEU A  47       9.621   2.266 -22.473  1.00  0.95           H  
ATOM    713  HA  LEU A  47       9.570   5.046 -23.454  1.00  0.95           H  
ATOM    714 1HB  LEU A  47       7.150   4.439 -23.186  1.00  0.95           H  
ATOM    715 2HB  LEU A  47       7.468   4.126 -21.477  1.00  0.95           H  
ATOM    716  HG  LEU A  47       8.140   6.515 -21.220  1.00  0.95           H  
ATOM    717 1HD1 LEU A  47       7.575   8.012 -23.043  1.00  0.95           H  
ATOM    718 2HD1 LEU A  47       8.796   6.861 -23.545  1.00  0.95           H  
ATOM    719 3HD1 LEU A  47       7.110   6.648 -24.057  1.00  0.95           H  
ATOM    720 1HD2 LEU A  47       5.866   7.364 -21.414  1.00  0.95           H  
ATOM    721 2HD2 LEU A  47       5.396   5.991 -22.421  1.00  0.95           H  
ATOM    722 3HD2 LEU A  47       5.864   5.758 -20.725  1.00  0.95           H  
ATOM    723  N   ARG A  48      10.739   5.640 -21.222  1.00  1.02           N  
ATOM    724  CA  ARG A  48      11.732   5.750 -20.154  1.00  1.02           C  
ATOM    725  C   ARG A  48      11.463   4.845 -18.939  1.00  1.02           C  
ATOM    726  O   ARG A  48      10.406   4.895 -18.316  1.00  1.02           O  
ATOM    727  CB  ARG A  48      11.779   7.188 -19.675  1.00  1.02           C  
ATOM    728  CG  ARG A  48      12.820   7.484 -18.622  1.00  1.02           C  
ATOM    729  CD  ARG A  48      12.793   8.902 -18.222  1.00  1.02           C  
ATOM    730  NE  ARG A  48      13.199   9.793 -19.286  1.00  1.02           N  
ATOM    731  CZ  ARG A  48      14.486  10.098 -19.556  1.00  1.02           C  
ATOM    732  NH1 ARG A  48      15.448   9.568 -18.811  1.00  1.02           N  
ATOM    733  NH2 ARG A  48      14.769  10.919 -20.547  1.00  1.02           N  
ATOM    734  H   ARG A  48      10.458   6.464 -21.735  1.00  1.02           H  
ATOM    735  HA  ARG A  48      12.704   5.484 -20.572  1.00  1.02           H  
ATOM    736 1HB  ARG A  48      11.965   7.851 -20.522  1.00  1.02           H  
ATOM    737 2HB  ARG A  48      10.811   7.460 -19.258  1.00  1.02           H  
ATOM    738 1HG  ARG A  48      12.596   6.890 -17.737  1.00  1.02           H  
ATOM    739 2HG  ARG A  48      13.814   7.234 -18.990  1.00  1.02           H  
ATOM    740 1HD  ARG A  48      11.807   9.171 -17.948  1.00  1.02           H  
ATOM    741 2HD  ARG A  48      13.458   9.044 -17.378  1.00  1.02           H  
ATOM    742  HE  ARG A  48      12.448  10.219 -19.875  1.00  1.02           H  
ATOM    743 1HH1 ARG A  48      15.213   8.942 -18.060  1.00  1.02           H  
ATOM    744 2HH1 ARG A  48      16.448   9.779 -18.974  1.00  1.02           H  
ATOM    745 1HH2 ARG A  48      14.013  11.313 -21.102  1.00  1.02           H  
ATOM    746 2HH2 ARG A  48      15.727  11.153 -20.751  1.00  1.02           H  
ATOM    747  N   LYS A  49      12.487   4.019 -18.642  1.00  1.03           N  
ATOM    748  CA  LYS A  49      12.566   3.015 -17.569  1.00  1.03           C  
ATOM    749  C   LYS A  49      11.594   1.824 -17.652  1.00  1.03           C  
ATOM    750  O   LYS A  49      11.543   1.015 -16.722  1.00  1.03           O  
ATOM    751  CB  LYS A  49      12.403   3.653 -16.187  1.00  1.03           C  
ATOM    752  CG  LYS A  49      13.573   4.512 -15.710  1.00  1.03           C  
ATOM    753  CD  LYS A  49      13.289   5.053 -14.313  1.00  1.03           C  
ATOM    754  CE  LYS A  49      13.237   3.908 -13.295  1.00  1.03           C  
ATOM    755  NZ  LYS A  49      14.579   3.336 -13.017  1.00  1.03           N  
ATOM    756  H   LYS A  49      13.291   4.085 -19.246  1.00  1.03           H  
ATOM    757  HA  LYS A  49      13.570   2.592 -17.606  1.00  1.03           H  
ATOM    758 1HB  LYS A  49      11.504   4.274 -16.167  1.00  1.03           H  
ATOM    759 2HB  LYS A  49      12.252   2.865 -15.450  1.00  1.03           H  
ATOM    760 1HG  LYS A  49      14.478   3.904 -15.675  1.00  1.03           H  
ATOM    761 2HG  LYS A  49      13.737   5.338 -16.389  1.00  1.03           H  
ATOM    762 1HD  LYS A  49      14.075   5.753 -14.019  1.00  1.03           H  
ATOM    763 2HD  LYS A  49      12.337   5.579 -14.307  1.00  1.03           H  
ATOM    764 1HE  LYS A  49      12.806   4.264 -12.371  1.00  1.03           H  
ATOM    765 2HE  LYS A  49      12.602   3.121 -13.694  1.00  1.03           H  
ATOM    766 1HZ  LYS A  49      14.501   2.586 -12.353  1.00  1.03           H  
ATOM    767 2HZ  LYS A  49      14.994   2.988 -13.861  1.00  1.03           H  
ATOM    768 3HZ  LYS A  49      15.187   4.039 -12.616  1.00  1.03           H  
ATOM    769  N   GLN A  50      10.866   1.677 -18.758  1.00  0.97           N  
ATOM    770  CA  GLN A  50       9.933   0.556 -18.880  1.00  0.97           C  
ATOM    771  C   GLN A  50       9.919  -0.133 -20.247  1.00  0.97           C  
ATOM    772  O   GLN A  50       9.960   0.506 -21.305  1.00  0.97           O  
ATOM    773  CB  GLN A  50       8.521   1.060 -18.573  1.00  0.97           C  
ATOM    774  CG  GLN A  50       8.320   1.557 -17.141  1.00  0.97           C  
ATOM    775  CD  GLN A  50       6.973   2.075 -16.945  1.00  0.97           C  
ATOM    776  OE1 GLN A  50       6.585   2.906 -17.748  1.00  0.97           O  
ATOM    777  NE2 GLN A  50       6.250   1.627 -15.931  1.00  0.97           N  
ATOM    778  H   GLN A  50      10.922   2.367 -19.499  1.00  0.97           H  
ATOM    779  HA  GLN A  50      10.205  -0.192 -18.140  1.00  0.97           H  
ATOM    780 1HB  GLN A  50       8.284   1.893 -19.244  1.00  0.97           H  
ATOM    781 2HB  GLN A  50       7.800   0.265 -18.768  1.00  0.97           H  
ATOM    782 1HG  GLN A  50       8.499   0.745 -16.437  1.00  0.97           H  
ATOM    783 2HG  GLN A  50       9.003   2.384 -16.945  1.00  0.97           H  
ATOM    784 1HE2 GLN A  50       5.313   1.965 -15.778  1.00  0.97           H  
ATOM    785 2HE2 GLN A  50       6.640   0.963 -15.305  1.00  0.97           H  
ATOM    786  N   THR A  51       9.773  -1.458 -20.211  1.00  0.88           N  
ATOM    787  CA  THR A  51       9.584  -2.267 -21.415  1.00  0.88           C  
ATOM    788  C   THR A  51       8.406  -3.209 -21.197  1.00  0.88           C  
ATOM    789  O   THR A  51       8.308  -3.844 -20.135  1.00  0.88           O  
ATOM    790  CB  THR A  51      10.839  -3.098 -21.783  1.00  0.88           C  
ATOM    791  OG1 THR A  51      11.976  -2.231 -21.986  1.00  0.88           O  
ATOM    792  CG2 THR A  51      10.583  -3.914 -23.071  1.00  0.88           C  
ATOM    793  H   THR A  51       9.783  -1.921 -19.313  1.00  0.88           H  
ATOM    794  HA  THR A  51       9.341  -1.611 -22.249  1.00  0.88           H  
ATOM    795  HB  THR A  51      11.066  -3.787 -20.972  1.00  0.88           H  
ATOM    796  HG1 THR A  51      12.235  -1.838 -21.148  1.00  0.88           H  
ATOM    797 1HG2 THR A  51      11.470  -4.493 -23.311  1.00  0.88           H  
ATOM    798 2HG2 THR A  51       9.749  -4.593 -22.924  1.00  0.88           H  
ATOM    799 3HG2 THR A  51      10.354  -3.249 -23.892  1.00  0.88           H  
ATOM    800  N   ARG A  52       7.529  -3.319 -22.192  1.00  0.78           N  
ATOM    801  CA  ARG A  52       6.397  -4.241 -22.119  1.00  0.78           C  
ATOM    802  C   ARG A  52       6.267  -5.036 -23.412  1.00  0.78           C  
ATOM    803  O   ARG A  52       6.572  -4.532 -24.496  1.00  0.78           O  
ATOM    804  CB  ARG A  52       5.108  -3.497 -21.835  1.00  0.78           C  
ATOM    805  CG  ARG A  52       5.052  -2.776 -20.491  1.00  0.78           C  
ATOM    806  CD  ARG A  52       4.975  -3.729 -19.360  1.00  0.78           C  
ATOM    807  NE  ARG A  52       4.844  -3.054 -18.081  1.00  0.78           N  
ATOM    808  CZ  ARG A  52       5.873  -2.646 -17.302  1.00  0.78           C  
ATOM    809  NH1 ARG A  52       7.128  -2.847 -17.659  1.00  0.78           N  
ATOM    810  NH2 ARG A  52       5.612  -2.046 -16.153  1.00  0.78           N  
ATOM    811  H   ARG A  52       7.659  -2.730 -23.016  1.00  0.78           H  
ATOM    812  HA  ARG A  52       6.573  -4.945 -21.304  1.00  0.78           H  
ATOM    813 1HB  ARG A  52       4.919  -2.767 -22.622  1.00  0.78           H  
ATOM    814 2HB  ARG A  52       4.285  -4.202 -21.835  1.00  0.78           H  
ATOM    815 1HG  ARG A  52       5.927  -2.143 -20.356  1.00  0.78           H  
ATOM    816 2HG  ARG A  52       4.162  -2.163 -20.456  1.00  0.78           H  
ATOM    817 1HD  ARG A  52       4.109  -4.377 -19.492  1.00  0.78           H  
ATOM    818 2HD  ARG A  52       5.878  -4.337 -19.330  1.00  0.78           H  
ATOM    819  HE  ARG A  52       3.909  -2.868 -17.748  1.00  0.78           H  
ATOM    820 1HH1 ARG A  52       7.362  -3.322 -18.544  1.00  0.78           H  
ATOM    821 2HH1 ARG A  52       7.874  -2.546 -17.052  1.00  0.78           H  
ATOM    822 1HH2 ARG A  52       4.651  -1.891 -15.872  1.00  0.78           H  
ATOM    823 2HH2 ARG A  52       6.366  -1.743 -15.559  1.00  0.78           H  
ATOM    824  N   LYS A  53       5.797  -6.278 -23.306  1.00  0.70           N  
ATOM    825  CA  LYS A  53       5.677  -7.151 -24.478  1.00  0.70           C  
ATOM    826  C   LYS A  53       4.334  -7.886 -24.584  1.00  0.70           C  
ATOM    827  O   LYS A  53       3.820  -8.415 -23.595  1.00  0.70           O  
ATOM    828  CB  LYS A  53       6.817  -8.166 -24.434  1.00  0.70           C  
ATOM    829  CG  LYS A  53       6.829  -9.135 -25.541  1.00  0.70           C  
ATOM    830  CD  LYS A  53       7.975 -10.110 -25.418  1.00  0.70           C  
ATOM    831  CE  LYS A  53       7.715 -11.062 -24.260  1.00  0.70           C  
ATOM    832  NZ  LYS A  53       8.726 -12.130 -24.178  1.00  0.70           N  
ATOM    833  H   LYS A  53       5.542  -6.640 -22.397  1.00  0.70           H  
ATOM    834  HA  LYS A  53       5.780  -6.543 -25.374  1.00  0.70           H  
ATOM    835 1HB  LYS A  53       7.769  -7.637 -24.448  1.00  0.70           H  
ATOM    836 2HB  LYS A  53       6.763  -8.728 -23.502  1.00  0.70           H  
ATOM    837 1HG  LYS A  53       5.917  -9.699 -25.530  1.00  0.70           H  
ATOM    838 2HG  LYS A  53       6.886  -8.589 -26.454  1.00  0.70           H  
ATOM    839 1HD  LYS A  53       8.062 -10.691 -26.339  1.00  0.70           H  
ATOM    840 2HD  LYS A  53       8.908  -9.574 -25.250  1.00  0.70           H  
ATOM    841 1HE  LYS A  53       7.717 -10.499 -23.329  1.00  0.70           H  
ATOM    842 2HE  LYS A  53       6.731 -11.518 -24.394  1.00  0.70           H  
ATOM    843 1HZ  LYS A  53       8.518 -12.746 -23.405  1.00  0.70           H  
ATOM    844 2HZ  LYS A  53       8.704 -12.659 -25.051  1.00  0.70           H  
ATOM    845 3HZ  LYS A  53       9.642 -11.728 -24.048  1.00  0.70           H  
ATOM    846  N   SER A  54       3.788  -7.914 -25.803  1.00  0.65           N  
ATOM    847  CA  SER A  54       2.529  -8.590 -26.098  1.00  0.65           C  
ATOM    848  C   SER A  54       2.724 -10.094 -26.270  1.00  0.65           C  
ATOM    849  O   SER A  54       3.857 -10.563 -26.376  1.00  0.65           O  
ATOM    850  CB  SER A  54       1.974  -8.106 -27.415  1.00  0.65           C  
ATOM    851  OG  SER A  54       2.683  -8.669 -28.498  1.00  0.65           O  
ATOM    852  H   SER A  54       4.262  -7.412 -26.557  1.00  0.65           H  
ATOM    853  HA  SER A  54       1.843  -8.384 -25.289  1.00  0.65           H  
ATOM    854 1HB  SER A  54       0.925  -8.309 -27.517  1.00  0.65           H  
ATOM    855 2HB  SER A  54       2.086  -7.042 -27.429  1.00  0.65           H  
ATOM    856  HG  SER A  54       2.388  -9.634 -28.549  1.00  0.65           H  
ATOM    857  N   PRO A  55       1.647 -10.888 -26.265  1.00  0.65           N  
ATOM    858  CA  PRO A  55       1.622 -12.268 -26.688  1.00  0.65           C  
ATOM    859  C   PRO A  55       2.086 -12.354 -28.128  1.00  0.65           C  
ATOM    860  O   PRO A  55       2.025 -11.355 -28.865  1.00  0.65           O  
ATOM    861  CB  PRO A  55       0.159 -12.671 -26.522  1.00  0.65           C  
ATOM    862  CG  PRO A  55      -0.385 -11.721 -25.466  1.00  0.65           C  
ATOM    863  CD  PRO A  55       0.349 -10.418 -25.692  1.00  0.65           C  
ATOM    864  HA  PRO A  55       2.284 -12.860 -26.028  1.00  0.65           H  
ATOM    865 1HB  PRO A  55      -0.358 -12.580 -27.494  1.00  0.65           H  
ATOM    866 2HB  PRO A  55       0.086 -13.730 -26.227  1.00  0.65           H  
ATOM    867 1HG  PRO A  55      -1.477 -11.622 -25.568  1.00  0.65           H  
ATOM    868 2HG  PRO A  55      -0.199 -12.138 -24.462  1.00  0.65           H  
ATOM    869 1HD  PRO A  55      -0.222  -9.800 -26.390  1.00  0.65           H  
ATOM    870 2HD  PRO A  55       0.488  -9.940 -24.715  1.00  0.65           H  
ATOM    871  N   TYR A  56       2.594 -13.516 -28.514  1.00  0.66           N  
ATOM    872  CA  TYR A  56       3.082 -13.743 -29.872  1.00  0.66           C  
ATOM    873  C   TYR A  56       1.930 -14.269 -30.716  1.00  0.66           C  
ATOM    874  O   TYR A  56       1.163 -15.119 -30.249  1.00  0.66           O  
ATOM    875  CB  TYR A  56       4.181 -14.801 -29.827  1.00  0.66           C  
ATOM    876  CG  TYR A  56       5.387 -14.406 -29.000  1.00  0.66           C  
ATOM    877  CD1 TYR A  56       5.356 -14.606 -27.623  1.00  0.66           C  
ATOM    878  CD2 TYR A  56       6.510 -13.918 -29.578  1.00  0.66           C  
ATOM    879  CE1 TYR A  56       6.455 -14.295 -26.845  1.00  0.66           C  
ATOM    880  CE2 TYR A  56       7.615 -13.622 -28.791  1.00  0.66           C  
ATOM    881  CZ  TYR A  56       7.592 -13.802 -27.450  1.00  0.66           C  
ATOM    882  OH  TYR A  56       8.723 -13.504 -26.703  1.00  0.66           O  
ATOM    883  H   TYR A  56       2.632 -14.282 -27.853  1.00  0.66           H  
ATOM    884  HA  TYR A  56       3.435 -12.808 -30.306  1.00  0.66           H  
ATOM    885 1HB  TYR A  56       3.780 -15.730 -29.426  1.00  0.66           H  
ATOM    886 2HB  TYR A  56       4.522 -15.003 -30.849  1.00  0.66           H  
ATOM    887  HD1 TYR A  56       4.456 -15.007 -27.156  1.00  0.66           H  
ATOM    888  HD2 TYR A  56       6.545 -13.777 -30.659  1.00  0.66           H  
ATOM    889  HE1 TYR A  56       6.428 -14.452 -25.770  1.00  0.66           H  
ATOM    890  HE2 TYR A  56       8.514 -13.247 -29.245  1.00  0.66           H  
ATOM    891  HH  TYR A  56       9.438 -13.237 -27.304  1.00  0.66           H  
ATOM    892  N   ILE A  57       1.802 -13.786 -31.939  1.00  0.68           N  
ATOM    893  CA  ILE A  57       0.763 -14.259 -32.839  1.00  0.68           C  
ATOM    894  C   ILE A  57       1.353 -15.179 -33.877  1.00  0.68           C  
ATOM    895  O   ILE A  57       2.094 -14.729 -34.737  1.00  0.68           O  
ATOM    896  CB  ILE A  57       0.092 -13.079 -33.530  1.00  0.68           C  
ATOM    897  CG1 ILE A  57      -0.395 -12.087 -32.484  1.00  0.68           C  
ATOM    898  CG2 ILE A  57      -1.045 -13.557 -34.421  1.00  0.68           C  
ATOM    899  CD1 ILE A  57      -1.378 -12.653 -31.516  1.00  0.68           C  
ATOM    900  H   ILE A  57       2.452 -13.068 -32.268  1.00  0.68           H  
ATOM    901  HA  ILE A  57       0.018 -14.815 -32.263  1.00  0.68           H  
ATOM    902  HB  ILE A  57       0.836 -12.562 -34.138  1.00  0.68           H  
ATOM    903 1HG1 ILE A  57       0.460 -11.734 -31.921  1.00  0.68           H  
ATOM    904 2HG1 ILE A  57      -0.866 -11.242 -32.980  1.00  0.68           H  
ATOM    905 1HG2 ILE A  57      -1.506 -12.714 -34.918  1.00  0.68           H  
ATOM    906 2HG2 ILE A  57      -0.651 -14.252 -35.163  1.00  0.68           H  
ATOM    907 3HG2 ILE A  57      -1.790 -14.067 -33.809  1.00  0.68           H  
ATOM    908 1HD1 ILE A  57      -1.670 -11.878 -30.803  1.00  0.68           H  
ATOM    909 2HD1 ILE A  57      -2.254 -12.994 -32.061  1.00  0.68           H  
ATOM    910 3HD1 ILE A  57      -0.930 -13.486 -30.980  1.00  0.68           H  
ATOM    911  N   SER A  58       1.060 -16.460 -33.832  1.00  0.70           N  
ATOM    912  CA  SER A  58       1.736 -17.330 -34.771  1.00  0.70           C  
ATOM    913  C   SER A  58       1.269 -17.192 -36.212  1.00  0.70           C  
ATOM    914  O   SER A  58       0.081 -16.987 -36.501  1.00  0.70           O  
ATOM    915  CB  SER A  58       1.647 -18.782 -34.375  1.00  0.70           C  
ATOM    916  OG  SER A  58       2.314 -19.598 -35.332  1.00  0.70           O  
ATOM    917  H   SER A  58       0.422 -16.821 -33.135  1.00  0.70           H  
ATOM    918  HA  SER A  58       2.791 -17.066 -34.750  1.00  0.70           H  
ATOM    919 1HB  SER A  58       2.108 -18.914 -33.397  1.00  0.70           H  
ATOM    920 2HB  SER A  58       0.605 -19.080 -34.295  1.00  0.70           H  
ATOM    921  HG  SER A  58       3.192 -19.147 -35.504  1.00  0.70           H  
ATOM    922  N   SER A  59       2.242 -17.354 -37.089  1.00  0.70           N  
ATOM    923  CA  SER A  59       2.128 -17.495 -38.528  1.00  0.70           C  
ATOM    924  C   SER A  59       1.233 -16.489 -39.228  1.00  0.70           C  
ATOM    925  O   SER A  59       0.411 -16.875 -40.057  1.00  0.70           O  
ATOM    926  CB  SER A  59       1.590 -18.877 -38.825  1.00  0.70           C  
ATOM    927  OG  SER A  59       2.421 -19.866 -38.284  1.00  0.70           O  
ATOM    928  H   SER A  59       3.176 -17.459 -36.697  1.00  0.70           H  
ATOM    929  HA  SER A  59       3.132 -17.400 -38.915  1.00  0.70           H  
ATOM    930 1HB  SER A  59       0.585 -18.975 -38.414  1.00  0.70           H  
ATOM    931 2HB  SER A  59       1.519 -19.009 -39.901  1.00  0.70           H  
ATOM    932  HG  SER A  59       2.373 -19.753 -37.307  1.00  0.70           H  
ATOM    933  N   THR A  60       1.358 -15.223 -38.870  1.00  0.69           N  
ATOM    934  CA  THR A  60       0.465 -14.219 -39.417  1.00  0.69           C  
ATOM    935  C   THR A  60       1.154 -12.905 -39.815  1.00  0.69           C  
ATOM    936  O   THR A  60       1.835 -12.287 -39.006  1.00  0.69           O  
ATOM    937  CB  THR A  60      -0.643 -13.991 -38.370  1.00  0.69           C  
ATOM    938  OG1 THR A  60      -1.337 -15.234 -38.103  1.00  0.69           O  
ATOM    939  CG2 THR A  60      -1.615 -12.983 -38.826  1.00  0.69           C  
ATOM    940  H   THR A  60       2.113 -14.985 -38.234  1.00  0.69           H  
ATOM    941  HA  THR A  60       0.008 -14.631 -40.315  1.00  0.69           H  
ATOM    942  HB  THR A  60      -0.186 -13.648 -37.444  1.00  0.69           H  
ATOM    943  HG1 THR A  60      -0.750 -15.874 -37.613  1.00  0.69           H  
ATOM    944 1HG2 THR A  60      -2.378 -12.845 -38.066  1.00  0.69           H  
ATOM    945 2HG2 THR A  60      -1.094 -12.084 -38.977  1.00  0.69           H  
ATOM    946 3HG2 THR A  60      -2.085 -13.314 -39.751  1.00  0.69           H  
ATOM    947  N   LEU A  61       0.912 -12.418 -41.039  1.00  0.67           N  
ATOM    948  CA  LEU A  61       1.527 -11.147 -41.458  1.00  0.67           C  
ATOM    949  C   LEU A  61       0.606  -9.944 -41.234  1.00  0.67           C  
ATOM    950  O   LEU A  61       0.960  -8.789 -41.511  1.00  0.67           O  
ATOM    951  CB  LEU A  61       1.961 -11.225 -42.919  1.00  0.67           C  
ATOM    952  CG  LEU A  61       3.004 -12.306 -43.222  1.00  0.67           C  
ATOM    953  CD1 LEU A  61       3.337 -12.292 -44.710  1.00  0.67           C  
ATOM    954  CD2 LEU A  61       4.216 -12.065 -42.371  1.00  0.67           C  
ATOM    955  H   LEU A  61       0.344 -12.947 -41.686  1.00  0.67           H  
ATOM    956  HA  LEU A  61       2.423 -10.993 -40.859  1.00  0.67           H  
ATOM    957 1HB  LEU A  61       1.086 -11.410 -43.540  1.00  0.67           H  
ATOM    958 2HB  LEU A  61       2.391 -10.262 -43.207  1.00  0.67           H  
ATOM    959  HG  LEU A  61       2.587 -13.283 -42.986  1.00  0.67           H  
ATOM    960 1HD1 LEU A  61       4.060 -13.064 -44.931  1.00  0.67           H  
ATOM    961 2HD1 LEU A  61       2.431 -12.475 -45.284  1.00  0.67           H  
ATOM    962 3HD1 LEU A  61       3.751 -11.315 -44.977  1.00  0.67           H  
ATOM    963 1HD2 LEU A  61       4.947 -12.826 -42.559  1.00  0.67           H  
ATOM    964 2HD2 LEU A  61       4.641 -11.083 -42.602  1.00  0.67           H  
ATOM    965 3HD2 LEU A  61       3.913 -12.093 -41.330  1.00  0.67           H  
ATOM    966  N   ASN A  62      -0.595 -10.222 -40.747  1.00  0.65           N  
ATOM    967  CA  ASN A  62      -1.582  -9.200 -40.436  1.00  0.65           C  
ATOM    968  C   ASN A  62      -2.226  -9.503 -39.073  1.00  0.65           C  
ATOM    969  O   ASN A  62      -3.428  -9.761 -39.014  1.00  0.65           O  
ATOM    970  CB  ASN A  62      -2.651  -9.168 -41.512  1.00  0.65           C  
ATOM    971  CG  ASN A  62      -2.122  -8.885 -42.915  1.00  0.65           C  
ATOM    972  OD1 ASN A  62      -1.864  -7.743 -43.310  1.00  0.65           O  
ATOM    973  ND2 ASN A  62      -1.962  -9.934 -43.680  1.00  0.65           N  
ATOM    974  H   ASN A  62      -0.818 -11.186 -40.565  1.00  0.65           H  
ATOM    975  HA  ASN A  62      -1.094  -8.234 -40.384  1.00  0.65           H  
ATOM    976 1HB  ASN A  62      -3.182 -10.119 -41.520  1.00  0.65           H  
ATOM    977 2HB  ASN A  62      -3.376  -8.393 -41.260  1.00  0.65           H  
ATOM    978 1HD2 ASN A  62      -1.628  -9.825 -44.619  1.00  0.65           H  
ATOM    979 2HD2 ASN A  62      -2.190 -10.846 -43.337  1.00  0.65           H  
ATOM    980  N   PRO A  63      -1.452  -9.540 -37.974  1.00  0.64           N  
ATOM    981  CA  PRO A  63      -1.866  -9.989 -36.654  1.00  0.64           C  
ATOM    982  C   PRO A  63      -2.790  -9.066 -35.889  1.00  0.64           C  
ATOM    983  O   PRO A  63      -2.667  -7.844 -35.935  1.00  0.64           O  
ATOM    984  CB  PRO A  63      -0.543 -10.023 -35.917  1.00  0.64           C  
ATOM    985  CG  PRO A  63       0.277  -8.977 -36.608  1.00  0.64           C  
ATOM    986  CD  PRO A  63      -0.062  -9.096 -38.036  1.00  0.64           C  
ATOM    987  HA  PRO A  63      -2.303 -10.991 -36.725  1.00  0.64           H  
ATOM    988 1HB  PRO A  63      -0.704  -9.811 -34.850  1.00  0.64           H  
ATOM    989 2HB  PRO A  63      -0.094 -11.023 -35.990  1.00  0.64           H  
ATOM    990 1HG  PRO A  63      -0.041  -8.012 -36.222  1.00  0.64           H  
ATOM    991 2HG  PRO A  63       1.334  -9.068 -36.384  1.00  0.64           H  
ATOM    992 1HD  PRO A  63       0.050  -8.126 -38.531  1.00  0.64           H  
ATOM    993 2HD  PRO A  63       0.586  -9.866 -38.456  1.00  0.64           H  
ATOM    994  N   ASP A  64      -3.627  -9.683 -35.062  1.00  0.63           N  
ATOM    995  CA  ASP A  64      -4.425  -8.968 -34.072  1.00  0.63           C  
ATOM    996  C   ASP A  64      -3.701  -8.982 -32.728  1.00  0.63           C  
ATOM    997  O   ASP A  64      -3.395 -10.051 -32.204  1.00  0.63           O  
ATOM    998  CB  ASP A  64      -5.830  -9.562 -33.938  1.00  0.63           C  
ATOM    999  CG  ASP A  64      -6.753  -9.242 -35.123  1.00  0.63           C  
ATOM   1000  OD1 ASP A  64      -6.868  -8.076 -35.464  1.00  0.63           O  
ATOM   1001  OD2 ASP A  64      -7.339 -10.150 -35.658  1.00  0.63           O  
ATOM   1002  H   ASP A  64      -3.699 -10.688 -35.101  1.00  0.63           H  
ATOM   1003  HA  ASP A  64      -4.528  -7.934 -34.382  1.00  0.63           H  
ATOM   1004 1HB  ASP A  64      -5.763 -10.643 -33.828  1.00  0.63           H  
ATOM   1005 2HB  ASP A  64      -6.295  -9.170 -33.029  1.00  0.63           H  
ATOM   1006  N   PHE A  65      -3.388  -7.810 -32.195  1.00  0.63           N  
ATOM   1007  CA  PHE A  65      -2.661  -7.744 -30.936  1.00  0.63           C  
ATOM   1008  C   PHE A  65      -3.424  -6.995 -29.898  1.00  0.63           C  
ATOM   1009  O   PHE A  65      -3.115  -5.839 -29.648  1.00  0.63           O  
ATOM   1010  CB  PHE A  65      -1.352  -6.970 -31.001  1.00  0.63           C  
ATOM   1011  CG  PHE A  65      -0.316  -7.432 -31.896  1.00  0.63           C  
ATOM   1012  CD1 PHE A  65       0.030  -6.694 -33.005  1.00  0.63           C  
ATOM   1013  CD2 PHE A  65       0.336  -8.602 -31.653  1.00  0.63           C  
ATOM   1014  CE1 PHE A  65       1.027  -7.131 -33.815  1.00  0.63           C  
ATOM   1015  CE2 PHE A  65       1.313  -9.021 -32.490  1.00  0.63           C  
ATOM   1016  CZ  PHE A  65       1.663  -8.284 -33.555  1.00  0.63           C  
ATOM   1017  H   PHE A  65      -3.704  -6.952 -32.634  1.00  0.63           H  
ATOM   1018  HA  PHE A  65      -2.480  -8.756 -30.570  1.00  0.63           H  
ATOM   1019 1HB  PHE A  65      -1.583  -5.945 -31.275  1.00  0.63           H  
ATOM   1020 2HB  PHE A  65      -0.927  -6.933 -29.997  1.00  0.63           H  
ATOM   1021  HD1 PHE A  65      -0.480  -5.756 -33.220  1.00  0.63           H  
ATOM   1022  HD2 PHE A  65       0.065  -9.205 -30.777  1.00  0.63           H  
ATOM   1023  HE1 PHE A  65       1.314  -6.569 -34.669  1.00  0.63           H  
ATOM   1024  HE2 PHE A  65       1.818  -9.950 -32.295  1.00  0.63           H  
ATOM   1025  HZ  PHE A  65       2.429  -8.612 -34.202  1.00  0.63           H  
ATOM   1026  N   ASN A  66      -4.353  -7.633 -29.219  1.00  0.65           N  
ATOM   1027  CA  ASN A  66      -5.133  -6.873 -28.257  1.00  0.65           C  
ATOM   1028  C   ASN A  66      -4.293  -6.726 -27.002  1.00  0.65           C  
ATOM   1029  O   ASN A  66      -4.322  -7.565 -26.099  1.00  0.65           O  
ATOM   1030  CB  ASN A  66      -6.446  -7.559 -27.955  1.00  0.65           C  
ATOM   1031  CG  ASN A  66      -7.404  -7.553 -29.120  1.00  0.65           C  
ATOM   1032  OD1 ASN A  66      -7.605  -6.536 -29.793  1.00  0.65           O  
ATOM   1033  ND2 ASN A  66      -8.002  -8.691 -29.369  1.00  0.65           N  
ATOM   1034  H   ASN A  66      -4.556  -8.602 -29.416  1.00  0.65           H  
ATOM   1035  HA  ASN A  66      -5.324  -5.871 -28.654  1.00  0.65           H  
ATOM   1036 1HB  ASN A  66      -6.250  -8.592 -27.664  1.00  0.65           H  
ATOM   1037 2HB  ASN A  66      -6.915  -7.064 -27.107  1.00  0.65           H  
ATOM   1038 1HD2 ASN A  66      -8.652  -8.758 -30.125  1.00  0.65           H  
ATOM   1039 2HD2 ASN A  66      -7.809  -9.491 -28.802  1.00  0.65           H  
ATOM   1040  N   PHE A  67      -3.504  -5.660 -26.988  1.00  0.67           N  
ATOM   1041  CA  PHE A  67      -2.507  -5.432 -25.959  1.00  0.67           C  
ATOM   1042  C   PHE A  67      -2.480  -4.028 -25.400  1.00  0.67           C  
ATOM   1043  O   PHE A  67      -2.392  -3.036 -26.122  1.00  0.67           O  
ATOM   1044  CB  PHE A  67      -1.146  -5.802 -26.532  1.00  0.67           C  
ATOM   1045  CG  PHE A  67       0.040  -5.496 -25.696  1.00  0.67           C  
ATOM   1046  CD1 PHE A  67       0.298  -6.155 -24.512  1.00  0.67           C  
ATOM   1047  CD2 PHE A  67       0.953  -4.556 -26.147  1.00  0.67           C  
ATOM   1048  CE1 PHE A  67       1.443  -5.862 -23.788  1.00  0.67           C  
ATOM   1049  CE2 PHE A  67       2.083  -4.280 -25.436  1.00  0.67           C  
ATOM   1050  CZ  PHE A  67       2.330  -4.923 -24.261  1.00  0.67           C  
ATOM   1051  H   PHE A  67      -3.553  -5.025 -27.800  1.00  0.67           H  
ATOM   1052  HA  PHE A  67      -2.719  -6.108 -25.131  1.00  0.67           H  
ATOM   1053 1HB  PHE A  67      -1.139  -6.870 -26.746  1.00  0.67           H  
ATOM   1054 2HB  PHE A  67      -1.022  -5.293 -27.492  1.00  0.67           H  
ATOM   1055  HD1 PHE A  67      -0.403  -6.907 -24.153  1.00  0.67           H  
ATOM   1056  HD2 PHE A  67       0.763  -4.043 -27.093  1.00  0.67           H  
ATOM   1057  HE1 PHE A  67       1.645  -6.382 -22.850  1.00  0.67           H  
ATOM   1058  HE2 PHE A  67       2.784  -3.561 -25.803  1.00  0.67           H  
ATOM   1059  HZ  PHE A  67       3.225  -4.700 -23.715  1.00  0.67           H  
ATOM   1060  N   GLU A  68      -2.577  -3.953 -24.082  1.00  0.70           N  
ATOM   1061  CA  GLU A  68      -2.596  -2.665 -23.418  1.00  0.70           C  
ATOM   1062  C   GLU A  68      -1.476  -2.556 -22.400  1.00  0.70           C  
ATOM   1063  O   GLU A  68      -1.124  -3.531 -21.735  1.00  0.70           O  
ATOM   1064  CB  GLU A  68      -3.942  -2.455 -22.714  1.00  0.70           C  
ATOM   1065  CG  GLU A  68      -5.150  -2.427 -23.638  1.00  0.70           C  
ATOM   1066  CD  GLU A  68      -6.476  -2.217 -22.915  1.00  0.70           C  
ATOM   1067  OE1 GLU A  68      -6.471  -2.123 -21.710  1.00  0.70           O  
ATOM   1068  OE2 GLU A  68      -7.488  -2.148 -23.579  1.00  0.70           O  
ATOM   1069  H   GLU A  68      -2.643  -4.798 -23.536  1.00  0.70           H  
ATOM   1070  HA  GLU A  68      -2.461  -1.890 -24.159  1.00  0.70           H  
ATOM   1071 1HB  GLU A  68      -4.093  -3.247 -21.980  1.00  0.70           H  
ATOM   1072 2HB  GLU A  68      -3.914  -1.509 -22.173  1.00  0.70           H  
ATOM   1073 1HG  GLU A  68      -5.005  -1.621 -24.332  1.00  0.70           H  
ATOM   1074 2HG  GLU A  68      -5.194  -3.356 -24.209  1.00  0.70           H  
ATOM   1075  N   ALA A  69      -0.969  -1.339 -22.232  1.00  0.75           N  
ATOM   1076  CA  ALA A  69       0.027  -1.088 -21.201  1.00  0.75           C  
ATOM   1077  C   ALA A  69      -0.073   0.321 -20.645  1.00  0.75           C  
ATOM   1078  O   ALA A  69      -0.454   1.265 -21.332  1.00  0.75           O  
ATOM   1079  CB  ALA A  69       1.417  -1.299 -21.758  1.00  0.75           C  
ATOM   1080  H   ALA A  69      -1.272  -0.597 -22.862  1.00  0.75           H  
ATOM   1081  HA  ALA A  69      -0.147  -1.786 -20.385  1.00  0.75           H  
ATOM   1082 1HB  ALA A  69       2.142  -1.127 -20.968  1.00  0.75           H  
ATOM   1083 2HB  ALA A  69       1.518  -2.320 -22.135  1.00  0.75           H  
ATOM   1084 3HB  ALA A  69       1.591  -0.593 -22.568  1.00  0.75           H  
ATOM   1085  N   ALA A  70       0.293   0.462 -19.378  1.00  0.82           N  
ATOM   1086  CA  ALA A  70       0.330   1.762 -18.725  1.00  0.82           C  
ATOM   1087  C   ALA A  70       1.776   2.122 -18.438  1.00  0.82           C  
ATOM   1088  O   ALA A  70       2.433   1.457 -17.629  1.00  0.82           O  
ATOM   1089  CB  ALA A  70      -0.504   1.728 -17.469  1.00  0.82           C  
ATOM   1090  H   ALA A  70       0.577  -0.354 -18.857  1.00  0.82           H  
ATOM   1091  HA  ALA A  70      -0.078   2.512 -19.403  1.00  0.82           H  
ATOM   1092 1HB  ALA A  70      -0.490   2.684 -16.998  1.00  0.82           H  
ATOM   1093 2HB  ALA A  70      -1.521   1.468 -17.733  1.00  0.82           H  
ATOM   1094 3HB  ALA A  70      -0.104   0.981 -16.789  1.00  0.82           H  
ATOM   1095  N   LEU A  71       2.280   3.123 -19.138  1.00  0.93           N  
ATOM   1096  CA  LEU A  71       3.680   3.488 -19.043  1.00  0.93           C  
ATOM   1097  C   LEU A  71       3.874   4.853 -18.368  1.00  0.93           C  
ATOM   1098  O   LEU A  71       3.056   5.759 -18.500  1.00  0.93           O  
ATOM   1099  CB  LEU A  71       4.270   3.437 -20.451  1.00  0.93           C  
ATOM   1100  CG  LEU A  71       4.124   2.066 -21.174  1.00  0.93           C  
ATOM   1101  CD1 LEU A  71       4.626   2.174 -22.602  1.00  0.93           C  
ATOM   1102  CD2 LEU A  71       4.919   1.018 -20.416  1.00  0.93           C  
ATOM   1103  H   LEU A  71       1.671   3.640 -19.772  1.00  0.93           H  
ATOM   1104  HA  LEU A  71       4.186   2.741 -18.439  1.00  0.93           H  
ATOM   1105 1HB  LEU A  71       3.805   4.207 -21.065  1.00  0.93           H  
ATOM   1106 2HB  LEU A  71       5.332   3.631 -20.369  1.00  0.93           H  
ATOM   1107  HG  LEU A  71       3.069   1.782 -21.207  1.00  0.93           H  
ATOM   1108 1HD1 LEU A  71       4.511   1.212 -23.098  1.00  0.93           H  
ATOM   1109 2HD1 LEU A  71       4.045   2.925 -23.126  1.00  0.93           H  
ATOM   1110 3HD1 LEU A  71       5.679   2.458 -22.603  1.00  0.93           H  
ATOM   1111 1HD2 LEU A  71       4.817   0.070 -20.918  1.00  0.93           H  
ATOM   1112 2HD2 LEU A  71       5.971   1.309 -20.392  1.00  0.93           H  
ATOM   1113 3HD2 LEU A  71       4.545   0.936 -19.391  1.00  0.93           H  
ATOM   1114  N   GLU A  72       4.960   5.013 -17.643  1.00  1.05           N  
ATOM   1115  CA  GLU A  72       5.243   6.270 -16.953  1.00  1.05           C  
ATOM   1116  C   GLU A  72       5.818   7.343 -17.868  1.00  1.05           C  
ATOM   1117  O   GLU A  72       6.727   7.078 -18.655  1.00  1.05           O  
ATOM   1118  CB  GLU A  72       6.213   6.009 -15.799  1.00  1.05           C  
ATOM   1119  CG  GLU A  72       5.651   5.132 -14.704  1.00  1.05           C  
ATOM   1120  CD  GLU A  72       6.645   4.808 -13.628  1.00  1.05           C  
ATOM   1121  OE1 GLU A  72       7.822   4.746 -13.922  1.00  1.05           O  
ATOM   1122  OE2 GLU A  72       6.234   4.613 -12.511  1.00  1.05           O  
ATOM   1123  H   GLU A  72       5.608   4.240 -17.574  1.00  1.05           H  
ATOM   1124  HA  GLU A  72       4.306   6.652 -16.543  1.00  1.05           H  
ATOM   1125 1HB  GLU A  72       7.107   5.516 -16.186  1.00  1.05           H  
ATOM   1126 2HB  GLU A  72       6.523   6.959 -15.360  1.00  1.05           H  
ATOM   1127 1HG  GLU A  72       4.799   5.640 -14.254  1.00  1.05           H  
ATOM   1128 2HG  GLU A  72       5.289   4.211 -15.153  1.00  1.05           H  
ATOM   1129  N   VAL A  73       5.315   8.566 -17.722  1.00  1.17           N  
ATOM   1130  CA  VAL A  73       5.798   9.725 -18.463  1.00  1.17           C  
ATOM   1131  C   VAL A  73       6.430  10.712 -17.487  1.00  1.17           C  
ATOM   1132  O   VAL A  73       5.786  11.154 -16.527  1.00  1.17           O  
ATOM   1133  CB  VAL A  73       4.641  10.413 -19.202  1.00  1.17           C  
ATOM   1134  CG1 VAL A  73       5.144  11.609 -19.948  1.00  1.17           C  
ATOM   1135  CG2 VAL A  73       3.974   9.444 -20.119  1.00  1.17           C  
ATOM   1136  H   VAL A  73       4.539   8.710 -17.078  1.00  1.17           H  
ATOM   1137  HA  VAL A  73       6.553   9.403 -19.184  1.00  1.17           H  
ATOM   1138  HB  VAL A  73       3.921  10.764 -18.479  1.00  1.17           H  
ATOM   1139 1HG1 VAL A  73       4.297  12.065 -20.428  1.00  1.17           H  
ATOM   1140 2HG1 VAL A  73       5.607  12.313 -19.262  1.00  1.17           H  
ATOM   1141 3HG1 VAL A  73       5.879  11.295 -20.698  1.00  1.17           H  
ATOM   1142 1HG2 VAL A  73       3.159   9.931 -20.625  1.00  1.17           H  
ATOM   1143 2HG2 VAL A  73       4.686   9.104 -20.835  1.00  1.17           H  
ATOM   1144 3HG2 VAL A  73       3.593   8.595 -19.545  1.00  1.17           H  
ATOM   1145  N   TYR A  74       7.683  11.065 -17.754  1.00  1.28           N  
ATOM   1146  CA  TYR A  74       8.478  11.932 -16.897  1.00  1.28           C  
ATOM   1147  C   TYR A  74       8.552  13.347 -17.459  1.00  1.28           C  
ATOM   1148  O   TYR A  74       8.490  14.332 -16.715  1.00  1.28           O  
ATOM   1149  CB  TYR A  74       9.850  11.292 -16.773  1.00  1.28           C  
ATOM   1150  CG  TYR A  74       9.837   9.979 -16.039  1.00  1.28           C  
ATOM   1151  CD1 TYR A  74       9.489   8.794 -16.697  1.00  1.28           C  
ATOM   1152  CD2 TYR A  74      10.244   9.945 -14.720  1.00  1.28           C  
ATOM   1153  CE1 TYR A  74       9.504   7.593 -16.013  1.00  1.28           C  
ATOM   1154  CE2 TYR A  74      10.269   8.747 -14.044  1.00  1.28           C  
ATOM   1155  CZ  TYR A  74       9.889   7.574 -14.679  1.00  1.28           C  
ATOM   1156  OH  TYR A  74       9.907   6.392 -13.974  1.00  1.28           O  
ATOM   1157  H   TYR A  74       8.135  10.723 -18.605  1.00  1.28           H  
ATOM   1158  HA  TYR A  74       8.009  11.977 -15.913  1.00  1.28           H  
ATOM   1159 1HB  TYR A  74      10.284  11.144 -17.768  1.00  1.28           H  
ATOM   1160 2HB  TYR A  74      10.480  11.953 -16.233  1.00  1.28           H  
ATOM   1161  HD1 TYR A  74       9.184   8.820 -17.748  1.00  1.28           H  
ATOM   1162  HD2 TYR A  74      10.542  10.867 -14.213  1.00  1.28           H  
ATOM   1163  HE1 TYR A  74       9.218   6.667 -16.523  1.00  1.28           H  
ATOM   1164  HE2 TYR A  74      10.578   8.725 -13.010  1.00  1.28           H  
ATOM   1165  HH  TYR A  74       9.174   5.803 -14.259  1.00  1.28           H  
ATOM   1166  N   ASP A  75       8.702  13.450 -18.778  1.00  1.33           N  
ATOM   1167  CA  ASP A  75       8.765  14.745 -19.447  1.00  1.33           C  
ATOM   1168  C   ASP A  75       8.381  14.617 -20.905  1.00  1.33           C  
ATOM   1169  O   ASP A  75       9.191  14.220 -21.747  1.00  1.33           O  
ATOM   1170  CB  ASP A  75      10.140  15.407 -19.291  1.00  1.33           C  
ATOM   1171  CG  ASP A  75      10.238  16.883 -19.883  1.00  1.33           C  
ATOM   1172  OD1 ASP A  75       9.445  17.280 -20.753  1.00  1.33           O  
ATOM   1173  OD2 ASP A  75      11.110  17.604 -19.431  1.00  1.33           O  
ATOM   1174  H   ASP A  75       8.778  12.585 -19.327  1.00  1.33           H  
ATOM   1175  HA  ASP A  75       8.034  15.404 -18.970  1.00  1.33           H  
ATOM   1176 1HB  ASP A  75      10.394  15.448 -18.224  1.00  1.33           H  
ATOM   1177 2HB  ASP A  75      10.894  14.780 -19.774  1.00  1.33           H  
ATOM   1178  N   ILE A  76       7.171  15.039 -21.230  1.00  1.32           N  
ATOM   1179  CA  ILE A  76       6.595  14.895 -22.566  1.00  1.32           C  
ATOM   1180  C   ILE A  76       7.367  15.564 -23.707  1.00  1.32           C  
ATOM   1181  O   ILE A  76       7.157  15.231 -24.867  1.00  1.32           O  
ATOM   1182  CB  ILE A  76       5.153  15.447 -22.577  1.00  1.32           C  
ATOM   1183  CG1 ILE A  76       5.162  16.955 -22.234  1.00  1.32           C  
ATOM   1184  CG2 ILE A  76       4.274  14.661 -21.643  1.00  1.32           C  
ATOM   1185  CD1 ILE A  76       3.830  17.637 -22.444  1.00  1.32           C  
ATOM   1186  H   ILE A  76       6.589  15.431 -20.490  1.00  1.32           H  
ATOM   1187  HA  ILE A  76       6.549  13.820 -22.781  1.00  1.32           H  
ATOM   1188  HB  ILE A  76       4.748  15.363 -23.581  1.00  1.32           H  
ATOM   1189 1HG1 ILE A  76       5.458  17.074 -21.194  1.00  1.32           H  
ATOM   1190 2HG1 ILE A  76       5.881  17.461 -22.862  1.00  1.32           H  
ATOM   1191 1HG2 ILE A  76       3.264  15.047 -21.665  1.00  1.32           H  
ATOM   1192 2HG2 ILE A  76       4.276  13.631 -21.968  1.00  1.32           H  
ATOM   1193 3HG2 ILE A  76       4.664  14.736 -20.627  1.00  1.32           H  
ATOM   1194 1HD1 ILE A  76       3.915  18.692 -22.182  1.00  1.32           H  
ATOM   1195 2HD1 ILE A  76       3.530  17.554 -23.490  1.00  1.32           H  
ATOM   1196 3HD1 ILE A  76       3.080  17.170 -21.815  1.00  1.32           H  
ATOM   1197  N   ARG A  77       8.279  16.497 -23.377  1.00  1.25           N  
ATOM   1198  CA  ARG A  77       9.026  17.192 -24.424  1.00  1.25           C  
ATOM   1199  C   ARG A  77      10.208  16.369 -24.931  1.00  1.25           C  
ATOM   1200  O   ARG A  77      10.776  16.669 -25.986  1.00  1.25           O  
ATOM   1201  CB  ARG A  77       9.574  18.493 -23.873  1.00  1.25           C  
ATOM   1202  CG  ARG A  77       8.533  19.500 -23.447  1.00  1.25           C  
ATOM   1203  CD  ARG A  77       9.184  20.653 -22.800  1.00  1.25           C  
ATOM   1204  NE  ARG A  77       9.879  20.230 -21.591  1.00  1.25           N  
ATOM   1205  CZ  ARG A  77      10.669  21.021 -20.833  1.00  1.25           C  
ATOM   1206  NH1 ARG A  77      10.842  22.298 -21.143  1.00  1.25           N  
ATOM   1207  NH2 ARG A  77      11.276  20.505 -19.783  1.00  1.25           N  
ATOM   1208  H   ARG A  77       8.472  16.727 -22.395  1.00  1.25           H  
ATOM   1209  HA  ARG A  77       8.360  17.401 -25.252  1.00  1.25           H  
ATOM   1210 1HB  ARG A  77      10.192  18.280 -23.000  1.00  1.25           H  
ATOM   1211 2HB  ARG A  77      10.210  18.965 -24.619  1.00  1.25           H  
ATOM   1212 1HG  ARG A  77       7.962  19.843 -24.309  1.00  1.25           H  
ATOM   1213 2HG  ARG A  77       7.864  19.033 -22.720  1.00  1.25           H  
ATOM   1214 1HD  ARG A  77       9.912  21.095 -23.477  1.00  1.25           H  
ATOM   1215 2HD  ARG A  77       8.437  21.396 -22.524  1.00  1.25           H  
ATOM   1216  HE  ARG A  77       9.777  19.233 -21.303  1.00  1.25           H  
ATOM   1217 1HH1 ARG A  77      10.378  22.689 -21.949  1.00  1.25           H  
ATOM   1218 2HH1 ARG A  77      11.438  22.878 -20.570  1.00  1.25           H  
ATOM   1219 1HH2 ARG A  77      11.150  19.493 -19.572  1.00  1.25           H  
ATOM   1220 2HH2 ARG A  77      11.871  21.069 -19.206  1.00  1.25           H  
ATOM   1221  N   SER A  78      10.609  15.365 -24.156  1.00  1.13           N  
ATOM   1222  CA  SER A  78      11.725  14.506 -24.516  1.00  1.13           C  
ATOM   1223  C   SER A  78      11.295  13.050 -24.631  1.00  1.13           C  
ATOM   1224  O   SER A  78      11.816  12.312 -25.463  1.00  1.13           O  
ATOM   1225  CB  SER A  78      12.851  14.625 -23.513  1.00  1.13           C  
ATOM   1226  OG  SER A  78      13.421  15.910 -23.517  1.00  1.13           O  
ATOM   1227  H   SER A  78      10.094  15.165 -23.298  1.00  1.13           H  
ATOM   1228  HA  SER A  78      12.099  14.819 -25.493  1.00  1.13           H  
ATOM   1229 1HB  SER A  78      12.468  14.398 -22.513  1.00  1.13           H  
ATOM   1230 2HB  SER A  78      13.615  13.884 -23.745  1.00  1.13           H  
ATOM   1231  HG  SER A  78      12.770  16.492 -23.117  1.00  1.13           H  
ATOM   1232  N   ASP A  79      10.384  12.620 -23.752  1.00  1.00           N  
ATOM   1233  CA  ASP A  79       9.956  11.228 -23.744  1.00  1.00           C  
ATOM   1234  C   ASP A  79       9.276  10.838 -25.050  1.00  1.00           C  
ATOM   1235  O   ASP A  79       8.360  11.513 -25.529  1.00  1.00           O  
ATOM   1236  CB  ASP A  79       9.016  10.973 -22.558  1.00  1.00           C  
ATOM   1237  CG  ASP A  79       9.732  10.908 -21.171  1.00  1.00           C  
ATOM   1238  OD1 ASP A  79      10.952  10.842 -21.121  1.00  1.00           O  
ATOM   1239  OD2 ASP A  79       9.024  10.956 -20.167  1.00  1.00           O  
ATOM   1240  H   ASP A  79       9.981  13.260 -23.084  1.00  1.00           H  
ATOM   1241  HA  ASP A  79      10.834  10.603 -23.620  1.00  1.00           H  
ATOM   1242 1HB  ASP A  79       8.261  11.761 -22.524  1.00  1.00           H  
ATOM   1243 2HB  ASP A  79       8.498  10.042 -22.720  1.00  1.00           H  
ATOM   1244  N   VAL A  80       9.713   9.695 -25.571  1.00  0.88           N  
ATOM   1245  CA  VAL A  80       9.214   9.120 -26.814  1.00  0.88           C  
ATOM   1246  C   VAL A  80       8.743   7.708 -26.593  1.00  0.88           C  
ATOM   1247  O   VAL A  80       9.427   6.928 -25.935  1.00  0.88           O  
ATOM   1248  CB  VAL A  80      10.333   9.100 -27.889  1.00  0.88           C  
ATOM   1249  CG1 VAL A  80       9.862   8.409 -29.174  1.00  0.88           C  
ATOM   1250  CG2 VAL A  80      10.728  10.490 -28.222  1.00  0.88           C  
ATOM   1251  H   VAL A  80      10.462   9.219 -25.094  1.00  0.88           H  
ATOM   1252  HA  VAL A  80       8.377   9.716 -27.169  1.00  0.88           H  
ATOM   1253  HB  VAL A  80      11.185   8.549 -27.505  1.00  0.88           H  
ATOM   1254 1HG1 VAL A  80      10.676   8.413 -29.892  1.00  0.88           H  
ATOM   1255 2HG1 VAL A  80       9.581   7.382 -28.966  1.00  0.88           H  
ATOM   1256 3HG1 VAL A  80       9.016   8.938 -29.586  1.00  0.88           H  
ATOM   1257 1HG2 VAL A  80      11.516  10.479 -28.969  1.00  0.88           H  
ATOM   1258 2HG2 VAL A  80       9.870  11.014 -28.614  1.00  0.88           H  
ATOM   1259 3HG2 VAL A  80      11.083  10.989 -27.341  1.00  0.88           H  
ATOM   1260  N   LEU A  81       7.580   7.380 -27.123  1.00  0.78           N  
ATOM   1261  CA  LEU A  81       7.106   6.018 -27.029  1.00  0.78           C  
ATOM   1262  C   LEU A  81       7.619   5.289 -28.250  1.00  0.78           C  
ATOM   1263  O   LEU A  81       7.391   5.722 -29.388  1.00  0.78           O  
ATOM   1264  CB  LEU A  81       5.583   5.943 -26.980  1.00  0.78           C  
ATOM   1265  CG  LEU A  81       4.997   4.513 -26.915  1.00  0.78           C  
ATOM   1266  CD1 LEU A  81       5.361   3.868 -25.612  1.00  0.78           C  
ATOM   1267  CD2 LEU A  81       3.509   4.566 -27.098  1.00  0.78           C  
ATOM   1268  H   LEU A  81       7.058   8.076 -27.651  1.00  0.78           H  
ATOM   1269  HA  LEU A  81       7.521   5.544 -26.141  1.00  0.78           H  
ATOM   1270 1HB  LEU A  81       5.251   6.465 -26.090  1.00  0.78           H  
ATOM   1271 2HB  LEU A  81       5.172   6.446 -27.857  1.00  0.78           H  
ATOM   1272  HG  LEU A  81       5.440   3.916 -27.698  1.00  0.78           H  
ATOM   1273 1HD1 LEU A  81       4.963   2.857 -25.587  1.00  0.78           H  
ATOM   1274 2HD1 LEU A  81       6.430   3.836 -25.523  1.00  0.78           H  
ATOM   1275 3HD1 LEU A  81       4.947   4.450 -24.793  1.00  0.78           H  
ATOM   1276 1HD2 LEU A  81       3.114   3.557 -27.068  1.00  0.78           H  
ATOM   1277 2HD2 LEU A  81       3.074   5.143 -26.311  1.00  0.78           H  
ATOM   1278 3HD2 LEU A  81       3.267   5.025 -28.052  1.00  0.78           H  
ATOM   1279  N   HIS A  82       8.356   4.217 -28.019  1.00  0.71           N  
ATOM   1280  CA  HIS A  82       8.929   3.444 -29.102  1.00  0.71           C  
ATOM   1281  C   HIS A  82       8.107   2.177 -29.234  1.00  0.71           C  
ATOM   1282  O   HIS A  82       7.923   1.447 -28.254  1.00  0.71           O  
ATOM   1283  CB  HIS A  82      10.384   3.060 -28.795  1.00  0.71           C  
ATOM   1284  CG  HIS A  82      11.324   4.207 -28.549  1.00  0.71           C  
ATOM   1285  ND1 HIS A  82      12.305   4.604 -29.450  1.00  0.71           N  
ATOM   1286  CD2 HIS A  82      11.434   5.028 -27.488  1.00  0.71           C  
ATOM   1287  CE1 HIS A  82      12.955   5.639 -28.945  1.00  0.71           C  
ATOM   1288  NE2 HIS A  82      12.453   5.910 -27.760  1.00  0.71           N  
ATOM   1289  H   HIS A  82       8.514   3.927 -27.053  1.00  0.71           H  
ATOM   1290  HA  HIS A  82       8.881   3.988 -30.045  1.00  0.71           H  
ATOM   1291 1HB  HIS A  82      10.397   2.436 -27.916  1.00  0.71           H  
ATOM   1292 2HB  HIS A  82      10.778   2.466 -29.618  1.00  0.71           H  
ATOM   1293  HD2 HIS A  82      10.826   4.992 -26.584  1.00  0.71           H  
ATOM   1294  HE1 HIS A  82      13.776   6.177 -29.421  1.00  0.71           H  
ATOM   1295  HE2 HIS A  82      12.758   6.643 -27.135  1.00  0.71           H  
ATOM   1296  N   ILE A  83       7.571   1.925 -30.413  1.00  0.67           N  
ATOM   1297  CA  ILE A  83       6.769   0.736 -30.621  1.00  0.67           C  
ATOM   1298  C   ILE A  83       7.413  -0.112 -31.702  1.00  0.67           C  
ATOM   1299  O   ILE A  83       7.534   0.322 -32.856  1.00  0.67           O  
ATOM   1300  CB  ILE A  83       5.351   1.106 -31.059  1.00  0.67           C  
ATOM   1301  CG1 ILE A  83       4.715   2.083 -30.074  1.00  0.67           C  
ATOM   1302  CG2 ILE A  83       4.512  -0.121 -31.221  1.00  0.67           C  
ATOM   1303  CD1 ILE A  83       4.893   3.542 -30.513  1.00  0.67           C  
ATOM   1304  H   ILE A  83       7.715   2.571 -31.190  1.00  0.67           H  
ATOM   1305  HA  ILE A  83       6.729   0.152 -29.698  1.00  0.67           H  
ATOM   1306  HB  ILE A  83       5.404   1.624 -31.998  1.00  0.67           H  
ATOM   1307 1HG1 ILE A  83       3.650   1.867 -29.986  1.00  0.67           H  
ATOM   1308 2HG1 ILE A  83       5.176   1.960 -29.100  1.00  0.67           H  
ATOM   1309 1HG2 ILE A  83       3.530   0.179 -31.526  1.00  0.67           H  
ATOM   1310 2HG2 ILE A  83       4.954  -0.783 -31.968  1.00  0.67           H  
ATOM   1311 3HG2 ILE A  83       4.443  -0.645 -30.284  1.00  0.67           H  
ATOM   1312 1HD1 ILE A  83       4.436   4.203 -29.810  1.00  0.67           H  
ATOM   1313 2HD1 ILE A  83       5.951   3.776 -30.591  1.00  0.67           H  
ATOM   1314 3HD1 ILE A  83       4.430   3.684 -31.469  1.00  0.67           H  
ATOM   1315  N   SER A  84       7.831  -1.312 -31.350  1.00  0.66           N  
ATOM   1316  CA  SER A  84       8.505  -2.150 -32.336  1.00  0.66           C  
ATOM   1317  C   SER A  84       7.779  -3.434 -32.581  1.00  0.66           C  
ATOM   1318  O   SER A  84       7.301  -4.083 -31.649  1.00  0.66           O  
ATOM   1319  CB  SER A  84       9.924  -2.456 -31.880  1.00  0.66           C  
ATOM   1320  OG  SER A  84      10.713  -1.290 -31.846  1.00  0.66           O  
ATOM   1321  H   SER A  84       7.699  -1.639 -30.393  1.00  0.66           H  
ATOM   1322  HA  SER A  84       8.551  -1.612 -33.279  1.00  0.66           H  
ATOM   1323 1HB  SER A  84       9.886  -2.900 -30.888  1.00  0.66           H  
ATOM   1324 2HB  SER A  84      10.365  -3.180 -32.549  1.00  0.66           H  
ATOM   1325  HG  SER A  84      10.850  -1.047 -32.740  1.00  0.66           H  
ATOM   1326  N   ILE A  85       7.749  -3.835 -33.846  1.00  0.69           N  
ATOM   1327  CA  ILE A  85       7.187  -5.118 -34.206  1.00  0.69           C  
ATOM   1328  C   ILE A  85       8.316  -6.059 -34.521  1.00  0.69           C  
ATOM   1329  O   ILE A  85       9.160  -5.793 -35.386  1.00  0.69           O  
ATOM   1330  CB  ILE A  85       6.204  -5.026 -35.373  1.00  0.69           C  
ATOM   1331  CG1 ILE A  85       5.096  -4.062 -35.040  1.00  0.69           C  
ATOM   1332  CG2 ILE A  85       5.625  -6.414 -35.652  1.00  0.69           C  
ATOM   1333  CD1 ILE A  85       4.346  -4.459 -33.845  1.00  0.69           C  
ATOM   1334  H   ILE A  85       8.146  -3.234 -34.570  1.00  0.69           H  
ATOM   1335  HA  ILE A  85       6.646  -5.517 -33.355  1.00  0.69           H  
ATOM   1336  HB  ILE A  85       6.715  -4.653 -36.261  1.00  0.69           H  
ATOM   1337 1HG1 ILE A  85       5.514  -3.073 -34.881  1.00  0.69           H  
ATOM   1338 2HG1 ILE A  85       4.410  -4.032 -35.854  1.00  0.69           H  
ATOM   1339 1HG2 ILE A  85       4.927  -6.347 -36.474  1.00  0.69           H  
ATOM   1340 2HG2 ILE A  85       6.425  -7.107 -35.912  1.00  0.69           H  
ATOM   1341 3HG2 ILE A  85       5.106  -6.778 -34.764  1.00  0.69           H  
ATOM   1342 1HD1 ILE A  85       3.560  -3.752 -33.639  1.00  0.69           H  
ATOM   1343 2HD1 ILE A  85       3.909  -5.450 -33.995  1.00  0.69           H  
ATOM   1344 3HD1 ILE A  85       5.023  -4.490 -33.011  1.00  0.69           H  
ATOM   1345  N   LEU A  86       8.345  -7.138 -33.760  1.00  0.77           N  
ATOM   1346  CA  LEU A  86       9.381  -8.136 -33.830  1.00  0.77           C  
ATOM   1347  C   LEU A  86       8.794  -9.424 -34.397  1.00  0.77           C  
ATOM   1348  O   LEU A  86       7.623  -9.703 -34.180  1.00  0.77           O  
ATOM   1349  CB  LEU A  86       9.938  -8.391 -32.435  1.00  0.77           C  
ATOM   1350  CG  LEU A  86      10.736  -7.279 -31.714  1.00  0.77           C  
ATOM   1351  CD1 LEU A  86      11.774  -6.727 -32.634  1.00  0.77           C  
ATOM   1352  CD2 LEU A  86       9.782  -6.201 -31.205  1.00  0.77           C  
ATOM   1353  H   LEU A  86       7.580  -7.262 -33.096  1.00  0.77           H  
ATOM   1354  HA  LEU A  86      10.175  -7.789 -34.485  1.00  0.77           H  
ATOM   1355 1HB  LEU A  86       9.076  -8.562 -31.821  1.00  0.77           H  
ATOM   1356 2HB  LEU A  86      10.547  -9.293 -32.451  1.00  0.77           H  
ATOM   1357  HG  LEU A  86      11.257  -7.715 -30.864  1.00  0.77           H  
ATOM   1358 1HD1 LEU A  86      12.354  -5.962 -32.121  1.00  0.77           H  
ATOM   1359 2HD1 LEU A  86      12.438  -7.528 -32.969  1.00  0.77           H  
ATOM   1360 3HD1 LEU A  86      11.269  -6.297 -33.477  1.00  0.77           H  
ATOM   1361 1HD2 LEU A  86      10.338  -5.431 -30.677  1.00  0.77           H  
ATOM   1362 2HD2 LEU A  86       9.270  -5.768 -32.018  1.00  0.77           H  
ATOM   1363 3HD2 LEU A  86       9.051  -6.647 -30.529  1.00  0.77           H  
ATOM   1364  N   ASP A  87       9.610 -10.227 -35.078  1.00  0.90           N  
ATOM   1365  CA  ASP A  87       9.219 -11.517 -35.691  1.00  0.90           C  
ATOM   1366  C   ASP A  87       9.086 -12.806 -34.873  1.00  0.90           C  
ATOM   1367  O   ASP A  87       8.264 -13.667 -35.191  1.00  0.90           O  
ATOM   1368  CB  ASP A  87      10.197 -11.842 -36.777  1.00  0.90           C  
ATOM   1369  CG  ASP A  87      10.075 -13.188 -37.266  1.00  0.90           C  
ATOM   1370  OD1 ASP A  87       9.039 -13.528 -37.787  1.00  0.90           O  
ATOM   1371  OD2 ASP A  87      11.005 -13.945 -37.086  1.00  0.90           O  
ATOM   1372  H   ASP A  87      10.566  -9.894 -35.217  1.00  0.90           H  
ATOM   1373  HA  ASP A  87       8.247 -11.343 -36.157  1.00  0.90           H  
ATOM   1374 1HB  ASP A  87       9.973 -11.226 -37.601  1.00  0.90           H  
ATOM   1375 2HB  ASP A  87      11.209 -11.642 -36.453  1.00  0.90           H  
ATOM   1376  N   LYS A  88      10.030 -13.021 -33.972  1.00  1.09           N  
ATOM   1377  CA  LYS A  88      10.191 -14.240 -33.161  1.00  1.09           C  
ATOM   1378  C   LYS A  88      10.307 -15.602 -33.893  1.00  1.09           C  
ATOM   1379  O   LYS A  88       9.832 -16.614 -33.370  1.00  1.09           O  
ATOM   1380  CB  LYS A  88       9.084 -14.379 -32.118  1.00  1.09           C  
ATOM   1381  CG  LYS A  88       9.323 -15.579 -31.212  1.00  1.09           C  
ATOM   1382  CD  LYS A  88      10.613 -15.329 -30.463  1.00  1.09           C  
ATOM   1383  CE  LYS A  88      10.964 -16.368 -29.450  1.00  1.09           C  
ATOM   1384  NZ  LYS A  88      12.302 -16.067 -28.855  1.00  1.09           N  
ATOM   1385  H   LYS A  88      10.678 -12.272 -33.798  1.00  1.09           H  
ATOM   1386  HA  LYS A  88      11.123 -14.118 -32.605  1.00  1.09           H  
ATOM   1387 1HB  LYS A  88       9.054 -13.489 -31.512  1.00  1.09           H  
ATOM   1388 2HB  LYS A  88       8.112 -14.492 -32.608  1.00  1.09           H  
ATOM   1389 1HG  LYS A  88       8.510 -15.721 -30.523  1.00  1.09           H  
ATOM   1390 2HG  LYS A  88       9.433 -16.483 -31.802  1.00  1.09           H  
ATOM   1391 1HD  LYS A  88      11.422 -15.306 -31.195  1.00  1.09           H  
ATOM   1392 2HD  LYS A  88      10.575 -14.353 -29.976  1.00  1.09           H  
ATOM   1393 1HE  LYS A  88      10.212 -16.378 -28.660  1.00  1.09           H  
ATOM   1394 2HE  LYS A  88      10.995 -17.347 -29.927  1.00  1.09           H  
ATOM   1395 1HZ  LYS A  88      12.542 -16.765 -28.174  1.00  1.09           H  
ATOM   1396 2HZ  LYS A  88      13.000 -16.054 -29.602  1.00  1.09           H  
ATOM   1397 3HZ  LYS A  88      12.276 -15.154 -28.414  1.00  1.09           H  
ATOM   1398  N   ASN A  89      10.998 -15.682 -35.027  1.00  1.31           N  
ATOM   1399  CA  ASN A  89      11.225 -17.004 -35.622  1.00  1.31           C  
ATOM   1400  C   ASN A  89      12.138 -17.827 -34.724  1.00  1.31           C  
ATOM   1401  O   ASN A  89      12.950 -17.285 -33.970  1.00  1.31           O  
ATOM   1402  CB  ASN A  89      11.788 -16.929 -37.034  1.00  1.31           C  
ATOM   1403  CG  ASN A  89      11.875 -18.303 -37.731  1.00  1.31           C  
ATOM   1404  OD1 ASN A  89      11.222 -19.281 -37.313  1.00  1.31           O  
ATOM   1405  ND2 ASN A  89      12.685 -18.395 -38.768  1.00  1.31           N  
ATOM   1406  H   ASN A  89      11.318 -14.852 -35.524  1.00  1.31           H  
ATOM   1407  HA  ASN A  89      10.267 -17.527 -35.672  1.00  1.31           H  
ATOM   1408 1HB  ASN A  89      11.135 -16.301 -37.633  1.00  1.31           H  
ATOM   1409 2HB  ASN A  89      12.756 -16.463 -37.029  1.00  1.31           H  
ATOM   1410 1HD2 ASN A  89      12.791 -19.267 -39.241  1.00  1.31           H  
ATOM   1411 2HD2 ASN A  89      13.231 -17.587 -39.086  1.00  1.31           H  
ATOM   1412  N   ASP A  90      11.992 -19.142 -34.774  1.00  1.49           N  
ATOM   1413  CA  ASP A  90      12.854 -19.983 -33.954  1.00  1.49           C  
ATOM   1414  C   ASP A  90      14.242 -20.090 -34.569  1.00  1.49           C  
ATOM   1415  O   ASP A  90      14.445 -19.768 -35.740  1.00  1.49           O  
ATOM   1416  CB  ASP A  90      12.241 -21.384 -33.764  1.00  1.49           C  
ATOM   1417  CG  ASP A  90      12.807 -22.192 -32.535  1.00  1.49           C  
ATOM   1418  OD1 ASP A  90      13.744 -21.736 -31.901  1.00  1.49           O  
ATOM   1419  OD2 ASP A  90      12.283 -23.247 -32.264  1.00  1.49           O  
ATOM   1420  H   ASP A  90      11.320 -19.528 -35.432  1.00  1.49           H  
ATOM   1421  HA  ASP A  90      12.953 -19.521 -32.971  1.00  1.49           H  
ATOM   1422 1HB  ASP A  90      11.160 -21.289 -33.647  1.00  1.49           H  
ATOM   1423 2HB  ASP A  90      12.416 -21.970 -34.669  1.00  1.49           H  
ATOM   1424  N   LEU A  91      15.184 -20.544 -33.750  1.00  1.56           N  
ATOM   1425  CA  LEU A  91      16.596 -20.788 -34.060  1.00  1.56           C  
ATOM   1426  C   LEU A  91      17.401 -19.547 -34.483  1.00  1.56           C  
ATOM   1427  O   LEU A  91      18.573 -19.666 -34.849  1.00  1.56           O  
ATOM   1428  CB  LEU A  91      16.690 -21.842 -35.169  1.00  1.56           C  
ATOM   1429  CG  LEU A  91      15.955 -23.161 -34.877  1.00  1.56           C  
ATOM   1430  CD1 LEU A  91      16.113 -24.099 -36.056  1.00  1.56           C  
ATOM   1431  CD2 LEU A  91      16.499 -23.763 -33.600  1.00  1.56           C  
ATOM   1432  H   LEU A  91      14.858 -20.783 -32.814  1.00  1.56           H  
ATOM   1433  HA  LEU A  91      17.057 -21.193 -33.162  1.00  1.56           H  
ATOM   1434 1HB  LEU A  91      16.290 -21.426 -36.091  1.00  1.56           H  
ATOM   1435 2HB  LEU A  91      17.741 -22.074 -35.333  1.00  1.56           H  
ATOM   1436  HG  LEU A  91      14.892 -22.969 -34.749  1.00  1.56           H  
ATOM   1437 1HD1 LEU A  91      15.581 -25.029 -35.854  1.00  1.56           H  
ATOM   1438 2HD1 LEU A  91      15.700 -23.630 -36.948  1.00  1.56           H  
ATOM   1439 3HD1 LEU A  91      17.169 -24.312 -36.212  1.00  1.56           H  
ATOM   1440 1HD2 LEU A  91      15.970 -24.694 -33.383  1.00  1.56           H  
ATOM   1441 2HD2 LEU A  91      17.563 -23.969 -33.712  1.00  1.56           H  
ATOM   1442 3HD2 LEU A  91      16.343 -23.060 -32.779  1.00  1.56           H  
ATOM   1443  N   VAL A  92      16.790 -18.370 -34.398  1.00  1.50           N  
ATOM   1444  CA  VAL A  92      17.403 -17.099 -34.742  1.00  1.50           C  
ATOM   1445  C   VAL A  92      17.130 -16.079 -33.655  1.00  1.50           C  
ATOM   1446  O   VAL A  92      16.312 -16.311 -32.767  1.00  1.50           O  
ATOM   1447  CB  VAL A  92      16.852 -16.563 -36.083  1.00  1.50           C  
ATOM   1448  CG1 VAL A  92      17.126 -17.538 -37.218  1.00  1.50           C  
ATOM   1449  CG2 VAL A  92      15.370 -16.324 -35.966  1.00  1.50           C  
ATOM   1450  H   VAL A  92      15.827 -18.364 -34.091  1.00  1.50           H  
ATOM   1451  HA  VAL A  92      18.481 -17.243 -34.831  1.00  1.50           H  
ATOM   1452  HB  VAL A  92      17.351 -15.623 -36.319  1.00  1.50           H  
ATOM   1453 1HG1 VAL A  92      16.737 -17.121 -38.152  1.00  1.50           H  
ATOM   1454 2HG1 VAL A  92      18.200 -17.702 -37.309  1.00  1.50           H  
ATOM   1455 3HG1 VAL A  92      16.627 -18.486 -37.015  1.00  1.50           H  
ATOM   1456 1HG2 VAL A  92      14.998 -15.927 -36.912  1.00  1.50           H  
ATOM   1457 2HG2 VAL A  92      14.874 -17.259 -35.743  1.00  1.50           H  
ATOM   1458 3HG2 VAL A  92      15.168 -15.608 -35.170  1.00  1.50           H  
ATOM   1459  N   LYS A  93      17.818 -14.947 -33.714  1.00  1.34           N  
ATOM   1460  CA  LYS A  93      17.498 -13.842 -32.823  1.00  1.34           C  
ATOM   1461  C   LYS A  93      16.229 -13.191 -33.356  1.00  1.34           C  
ATOM   1462  O   LYS A  93      16.032 -13.145 -34.570  1.00  1.34           O  
ATOM   1463  CB  LYS A  93      18.639 -12.832 -32.765  1.00  1.34           C  
ATOM   1464  CG  LYS A  93      19.917 -13.360 -32.120  1.00  1.34           C  
ATOM   1465  CD  LYS A  93      20.997 -12.287 -32.066  1.00  1.34           C  
ATOM   1466  CE  LYS A  93      22.275 -12.815 -31.426  1.00  1.34           C  
ATOM   1467  NZ  LYS A  93      23.341 -11.778 -31.385  1.00  1.34           N  
ATOM   1468  H   LYS A  93      18.527 -14.829 -34.421  1.00  1.34           H  
ATOM   1469  HA  LYS A  93      17.298 -14.223 -31.821  1.00  1.34           H  
ATOM   1470 1HB  LYS A  93      18.881 -12.502 -33.776  1.00  1.34           H  
ATOM   1471 2HB  LYS A  93      18.316 -11.953 -32.206  1.00  1.34           H  
ATOM   1472 1HG  LYS A  93      19.697 -13.697 -31.107  1.00  1.34           H  
ATOM   1473 2HG  LYS A  93      20.288 -14.210 -32.694  1.00  1.34           H  
ATOM   1474 1HD  LYS A  93      21.224 -11.946 -33.076  1.00  1.34           H  
ATOM   1475 2HD  LYS A  93      20.632 -11.435 -31.489  1.00  1.34           H  
ATOM   1476 1HE  LYS A  93      22.058 -13.139 -30.408  1.00  1.34           H  
ATOM   1477 2HE  LYS A  93      22.635 -13.666 -32.000  1.00  1.34           H  
ATOM   1478 1HZ  LYS A  93      24.170 -12.165 -30.957  1.00  1.34           H  
ATOM   1479 2HZ  LYS A  93      23.555 -11.479 -32.326  1.00  1.34           H  
ATOM   1480 3HZ  LYS A  93      23.022 -10.986 -30.844  1.00  1.34           H  
ATOM   1481  N   ASP A  94      15.388 -12.656 -32.473  1.00  1.15           N  
ATOM   1482  CA  ASP A  94      14.169 -12.008 -32.946  1.00  1.15           C  
ATOM   1483  C   ASP A  94      14.538 -10.939 -33.974  1.00  1.15           C  
ATOM   1484  O   ASP A  94      15.415 -10.115 -33.714  1.00  1.15           O  
ATOM   1485  CB  ASP A  94      13.434 -11.312 -31.788  1.00  1.15           C  
ATOM   1486  CG  ASP A  94      12.874 -12.238 -30.689  1.00  1.15           C  
ATOM   1487  OD1 ASP A  94      12.915 -13.423 -30.842  1.00  1.15           O  
ATOM   1488  OD2 ASP A  94      12.366 -11.730 -29.711  1.00  1.15           O  
ATOM   1489  H   ASP A  94      15.588 -12.712 -31.486  1.00  1.15           H  
ATOM   1490  HA  ASP A  94      13.524 -12.754 -33.417  1.00  1.15           H  
ATOM   1491 1HB  ASP A  94      14.112 -10.601 -31.315  1.00  1.15           H  
ATOM   1492 2HB  ASP A  94      12.607 -10.727 -32.196  1.00  1.15           H  
ATOM   1493  N   ARG A  95      13.862 -10.918 -35.118  1.00  0.98           N  
ATOM   1494  CA  ARG A  95      14.179  -9.902 -36.116  1.00  0.98           C  
ATOM   1495  C   ARG A  95      13.233  -8.721 -35.986  1.00  0.98           C  
ATOM   1496  O   ARG A  95      12.063  -8.892 -35.636  1.00  0.98           O  
ATOM   1497  CB  ARG A  95      14.054 -10.447 -37.529  1.00  0.98           C  
ATOM   1498  CG  ARG A  95      14.877 -11.687 -37.862  1.00  0.98           C  
ATOM   1499  CD  ARG A  95      16.335 -11.469 -37.851  1.00  0.98           C  
ATOM   1500  NE  ARG A  95      17.032 -12.626 -38.417  1.00  0.98           N  
ATOM   1501  CZ  ARG A  95      18.369 -12.795 -38.434  1.00  0.98           C  
ATOM   1502  NH1 ARG A  95      19.157 -11.884 -37.895  1.00  0.98           N  
ATOM   1503  NH2 ARG A  95      18.897 -13.873 -38.997  1.00  0.98           N  
ATOM   1504  H   ARG A  95      13.170 -11.624 -35.313  1.00  0.98           H  
ATOM   1505  HA  ARG A  95      15.202  -9.555 -35.959  1.00  0.98           H  
ATOM   1506 1HB  ARG A  95      13.030 -10.717 -37.715  1.00  0.98           H  
ATOM   1507 2HB  ARG A  95      14.319  -9.669 -38.248  1.00  0.98           H  
ATOM   1508 1HG  ARG A  95      14.654 -12.476 -37.134  1.00  0.98           H  
ATOM   1509 2HG  ARG A  95      14.596 -12.034 -38.855  1.00  0.98           H  
ATOM   1510 1HD  ARG A  95      16.586 -10.591 -38.439  1.00  0.98           H  
ATOM   1511 2HD  ARG A  95      16.675 -11.338 -36.820  1.00  0.98           H  
ATOM   1512  HE  ARG A  95      16.447 -13.348 -38.875  1.00  0.98           H  
ATOM   1513 1HH1 ARG A  95      18.753 -11.060 -37.464  1.00  0.98           H  
ATOM   1514 2HH1 ARG A  95      20.160 -12.006 -37.910  1.00  0.98           H  
ATOM   1515 1HH2 ARG A  95      18.300 -14.575 -39.420  1.00  0.98           H  
ATOM   1516 2HH2 ARG A  95      19.898 -13.993 -39.013  1.00  0.98           H  
ATOM   1517  N   LEU A  96      13.719  -7.527 -36.306  1.00  0.86           N  
ATOM   1518  CA  LEU A  96      12.865  -6.341 -36.296  1.00  0.86           C  
ATOM   1519  C   LEU A  96      12.158  -6.161 -37.622  1.00  0.86           C  
ATOM   1520  O   LEU A  96      12.813  -6.082 -38.675  1.00  0.86           O  
ATOM   1521  CB  LEU A  96      13.686  -5.084 -35.965  1.00  0.86           C  
ATOM   1522  CG  LEU A  96      12.902  -3.752 -35.990  1.00  0.86           C  
ATOM   1523  CD1 LEU A  96      11.850  -3.761 -34.911  1.00  0.86           C  
ATOM   1524  CD2 LEU A  96      13.858  -2.596 -35.794  1.00  0.86           C  
ATOM   1525  H   LEU A  96      14.691  -7.434 -36.563  1.00  0.86           H  
ATOM   1526  HA  LEU A  96      12.103  -6.470 -35.535  1.00  0.86           H  
ATOM   1527 1HB  LEU A  96      14.104  -5.198 -34.964  1.00  0.86           H  
ATOM   1528 2HB  LEU A  96      14.507  -5.003 -36.674  1.00  0.86           H  
ATOM   1529  HG  LEU A  96      12.405  -3.644 -36.947  1.00  0.86           H  
ATOM   1530 1HD1 LEU A  96      11.292  -2.831 -34.934  1.00  0.86           H  
ATOM   1531 2HD1 LEU A  96      11.182  -4.576 -35.073  1.00  0.86           H  
ATOM   1532 3HD1 LEU A  96      12.329  -3.870 -33.939  1.00  0.86           H  
ATOM   1533 1HD2 LEU A  96      13.300  -1.660 -35.824  1.00  0.86           H  
ATOM   1534 2HD2 LEU A  96      14.355  -2.692 -34.828  1.00  0.86           H  
ATOM   1535 3HD2 LEU A  96      14.600  -2.605 -36.588  1.00  0.86           H  
ATOM   1536  N   MET A  97      10.824  -6.152 -37.577  1.00  0.78           N  
ATOM   1537  CA  MET A  97       9.989  -6.015 -38.756  1.00  0.78           C  
ATOM   1538  C   MET A  97       9.875  -4.536 -39.076  1.00  0.78           C  
ATOM   1539  O   MET A  97       9.914  -4.134 -40.239  1.00  0.78           O  
ATOM   1540  CB  MET A  97       8.621  -6.617 -38.490  1.00  0.78           C  
ATOM   1541  CG  MET A  97       8.652  -8.093 -38.204  1.00  0.78           C  
ATOM   1542  SD  MET A  97       9.255  -9.084 -39.555  1.00  0.78           S  
ATOM   1543  CE  MET A  97      10.971  -9.147 -39.148  1.00  0.78           C  
ATOM   1544  H   MET A  97      10.361  -6.224 -36.673  1.00  0.78           H  
ATOM   1545  HA  MET A  97      10.466  -6.525 -39.598  1.00  0.78           H  
ATOM   1546 1HB  MET A  97       8.165  -6.114 -37.648  1.00  0.78           H  
ATOM   1547 2HB  MET A  97       7.977  -6.452 -39.351  1.00  0.78           H  
ATOM   1548 1HG  MET A  97       9.294  -8.273 -37.337  1.00  0.78           H  
ATOM   1549 2HG  MET A  97       7.647  -8.439 -37.948  1.00  0.78           H  
ATOM   1550 1HE  MET A  97      11.492  -9.788 -39.852  1.00  0.78           H  
ATOM   1551 2HE  MET A  97      11.372  -8.164 -39.208  1.00  0.78           H  
ATOM   1552 3HE  MET A  97      11.111  -9.511 -38.156  1.00  0.78           H  
ATOM   1553  N   GLY A  98       9.788  -3.726 -38.011  1.00  0.75           N  
ATOM   1554  CA  GLY A  98       9.706  -2.265 -38.146  1.00  0.75           C  
ATOM   1555  C   GLY A  98       9.413  -1.521 -36.832  1.00  0.75           C  
ATOM   1556  O   GLY A  98       8.900  -2.094 -35.859  1.00  0.75           O  
ATOM   1557  H   GLY A  98       9.742  -4.165 -37.092  1.00  0.75           H  
ATOM   1558 1HA  GLY A  98      10.649  -1.905 -38.549  1.00  0.75           H  
ATOM   1559 2HA  GLY A  98       8.946  -2.012 -38.886  1.00  0.75           H  
ATOM   1560  N   THR A  99       9.740  -0.219 -36.816  1.00  0.74           N  
ATOM   1561  CA  THR A  99       9.568   0.630 -35.628  1.00  0.74           C  
ATOM   1562  C   THR A  99       8.842   1.950 -35.866  1.00  0.74           C  
ATOM   1563  O   THR A  99       9.130   2.691 -36.812  1.00  0.74           O  
ATOM   1564  CB  THR A  99      10.926   0.941 -34.933  1.00  0.74           C  
ATOM   1565  OG1 THR A  99      11.552  -0.269 -34.512  1.00  0.74           O  
ATOM   1566  CG2 THR A  99      10.732   1.848 -33.684  1.00  0.74           C  
ATOM   1567  H   THR A  99      10.131   0.180 -37.674  1.00  0.74           H  
ATOM   1568  HA  THR A  99       8.966   0.072 -34.914  1.00  0.74           H  
ATOM   1569  HB  THR A  99      11.581   1.441 -35.645  1.00  0.74           H  
ATOM   1570  HG1 THR A  99      11.280  -0.474 -33.634  1.00  0.74           H  
ATOM   1571 1HG2 THR A  99      11.694   2.043 -33.226  1.00  0.74           H  
ATOM   1572 2HG2 THR A  99      10.293   2.796 -33.974  1.00  0.74           H  
ATOM   1573 3HG2 THR A  99      10.084   1.351 -32.967  1.00  0.74           H  
ATOM   1574  N   LEU A 100       7.935   2.247 -34.944  1.00  0.74           N  
ATOM   1575  CA  LEU A 100       7.173   3.481 -34.862  1.00  0.74           C  
ATOM   1576  C   LEU A 100       7.571   4.308 -33.642  1.00  0.74           C  
ATOM   1577  O   LEU A 100       7.677   3.789 -32.534  1.00  0.74           O  
ATOM   1578  CB  LEU A 100       5.695   3.153 -34.780  1.00  0.74           C  
ATOM   1579  CG  LEU A 100       4.786   4.277 -34.441  1.00  0.74           C  
ATOM   1580  CD1 LEU A 100       4.800   5.285 -35.548  1.00  0.74           C  
ATOM   1581  CD2 LEU A 100       3.444   3.699 -34.225  1.00  0.74           C  
ATOM   1582  H   LEU A 100       7.770   1.549 -34.221  1.00  0.74           H  
ATOM   1583  HA  LEU A 100       7.360   4.071 -35.756  1.00  0.74           H  
ATOM   1584 1HB  LEU A 100       5.383   2.820 -35.767  1.00  0.74           H  
ATOM   1585 2HB  LEU A 100       5.542   2.346 -34.085  1.00  0.74           H  
ATOM   1586  HG  LEU A 100       5.118   4.770 -33.534  1.00  0.74           H  
ATOM   1587 1HD1 LEU A 100       4.125   6.098 -35.298  1.00  0.74           H  
ATOM   1588 2HD1 LEU A 100       5.798   5.680 -35.681  1.00  0.74           H  
ATOM   1589 3HD1 LEU A 100       4.487   4.805 -36.470  1.00  0.74           H  
ATOM   1590 1HD2 LEU A 100       2.740   4.476 -33.979  1.00  0.74           H  
ATOM   1591 2HD2 LEU A 100       3.160   3.222 -35.130  1.00  0.74           H  
ATOM   1592 3HD2 LEU A 100       3.467   2.964 -33.422  1.00  0.74           H  
ATOM   1593  N   ARG A 101       7.846   5.591 -33.846  1.00  0.77           N  
ATOM   1594  CA  ARG A 101       8.190   6.428 -32.703  1.00  0.77           C  
ATOM   1595  C   ARG A 101       7.259   7.621 -32.609  1.00  0.77           C  
ATOM   1596  O   ARG A 101       7.029   8.319 -33.596  1.00  0.77           O  
ATOM   1597  CB  ARG A 101       9.623   6.904 -32.788  1.00  0.77           C  
ATOM   1598  CG  ARG A 101      10.621   5.787 -32.679  1.00  0.77           C  
ATOM   1599  CD  ARG A 101      12.002   6.256 -32.606  1.00  0.77           C  
ATOM   1600  NE  ARG A 101      12.897   5.141 -32.358  1.00  0.77           N  
ATOM   1601  CZ  ARG A 101      13.546   4.425 -33.301  1.00  0.77           C  
ATOM   1602  NH1 ARG A 101      13.419   4.734 -34.576  1.00  0.77           N  
ATOM   1603  NH2 ARG A 101      14.316   3.408 -32.946  1.00  0.77           N  
ATOM   1604  H   ARG A 101       7.785   5.983 -34.775  1.00  0.77           H  
ATOM   1605  HA  ARG A 101       8.080   5.847 -31.792  1.00  0.77           H  
ATOM   1606 1HB  ARG A 101       9.789   7.410 -33.740  1.00  0.77           H  
ATOM   1607 2HB  ARG A 101       9.819   7.617 -31.999  1.00  0.77           H  
ATOM   1608 1HG  ARG A 101      10.407   5.204 -31.781  1.00  0.77           H  
ATOM   1609 2HG  ARG A 101      10.534   5.152 -33.553  1.00  0.77           H  
ATOM   1610 1HD  ARG A 101      12.290   6.727 -33.543  1.00  0.77           H  
ATOM   1611 2HD  ARG A 101      12.105   6.964 -31.787  1.00  0.77           H  
ATOM   1612  HE  ARG A 101      12.977   4.849 -31.383  1.00  0.77           H  
ATOM   1613 1HH1 ARG A 101      12.831   5.507 -34.852  1.00  0.77           H  
ATOM   1614 2HH1 ARG A 101      13.906   4.194 -35.277  1.00  0.77           H  
ATOM   1615 1HH2 ARG A 101      14.420   3.166 -31.969  1.00  0.77           H  
ATOM   1616 2HH2 ARG A 101      14.804   2.876 -33.650  1.00  0.77           H  
ATOM   1617  N   ILE A 102       6.723   7.836 -31.408  1.00  0.81           N  
ATOM   1618  CA  ILE A 102       5.817   8.944 -31.144  1.00  0.81           C  
ATOM   1619  C   ILE A 102       6.310   9.826 -29.991  1.00  0.81           C  
ATOM   1620  O   ILE A 102       6.576   9.340 -28.887  1.00  0.81           O  
ATOM   1621  CB  ILE A 102       4.395   8.410 -30.853  1.00  0.81           C  
ATOM   1622  CG1 ILE A 102       3.863   7.620 -32.106  1.00  0.81           C  
ATOM   1623  CG2 ILE A 102       3.461   9.590 -30.487  1.00  0.81           C  
ATOM   1624  CD1 ILE A 102       2.591   6.858 -31.871  1.00  0.81           C  
ATOM   1625  H   ILE A 102       6.957   7.188 -30.650  1.00  0.81           H  
ATOM   1626  HA  ILE A 102       5.768   9.573 -32.032  1.00  0.81           H  
ATOM   1627  HB  ILE A 102       4.430   7.711 -30.018  1.00  0.81           H  
ATOM   1628 1HG1 ILE A 102       3.700   8.323 -32.917  1.00  0.81           H  
ATOM   1629 2HG1 ILE A 102       4.612   6.901 -32.411  1.00  0.81           H  
ATOM   1630 1HG2 ILE A 102       2.464   9.218 -30.278  1.00  0.81           H  
ATOM   1631 2HG2 ILE A 102       3.844  10.098 -29.606  1.00  0.81           H  
ATOM   1632 3HG2 ILE A 102       3.419  10.291 -31.321  1.00  0.81           H  
ATOM   1633 1HD1 ILE A 102       2.303   6.348 -32.781  1.00  0.81           H  
ATOM   1634 2HD1 ILE A 102       2.754   6.125 -31.078  1.00  0.81           H  
ATOM   1635 3HD1 ILE A 102       1.801   7.544 -31.583  1.00  0.81           H  
ATOM   1636  N   MET A 103       6.434  11.134 -30.227  1.00  0.86           N  
ATOM   1637  CA  MET A 103       6.876  12.029 -29.158  1.00  0.86           C  
ATOM   1638  C   MET A 103       5.669  12.274 -28.285  1.00  0.86           C  
ATOM   1639  O   MET A 103       4.583  12.540 -28.781  1.00  0.86           O  
ATOM   1640  CB  MET A 103       7.502  13.301 -29.725  1.00  0.86           C  
ATOM   1641  CG  MET A 103       7.908  14.343 -28.664  1.00  0.86           C  
ATOM   1642  SD  MET A 103       9.196  13.812 -27.534  1.00  0.86           S  
ATOM   1643  CE  MET A 103      10.656  13.928 -28.534  1.00  0.86           C  
ATOM   1644  H   MET A 103       6.175  11.532 -31.134  1.00  0.86           H  
ATOM   1645  HA  MET A 103       7.620  11.525 -28.548  1.00  0.86           H  
ATOM   1646 1HB  MET A 103       8.399  13.036 -30.277  1.00  0.86           H  
ATOM   1647 2HB  MET A 103       6.822  13.768 -30.424  1.00  0.86           H  
ATOM   1648 1HG  MET A 103       8.253  15.246 -29.167  1.00  0.86           H  
ATOM   1649 2HG  MET A 103       7.051  14.610 -28.086  1.00  0.86           H  
ATOM   1650 1HE  MET A 103      11.521  13.621 -27.941  1.00  0.86           H  
ATOM   1651 2HE  MET A 103      10.561  13.279 -29.403  1.00  0.86           H  
ATOM   1652 3HE  MET A 103      10.789  14.958 -28.859  1.00  0.86           H  
ATOM   1653  N   LEU A 104       5.823  12.197 -26.978  1.00  0.94           N  
ATOM   1654  CA  LEU A 104       4.617  12.310 -26.186  1.00  0.94           C  
ATOM   1655  C   LEU A 104       4.021  13.709 -26.125  1.00  0.94           C  
ATOM   1656  O   LEU A 104       2.838  13.847 -25.815  1.00  0.94           O  
ATOM   1657  CB  LEU A 104       4.847  11.699 -24.834  1.00  0.94           C  
ATOM   1658  CG  LEU A 104       5.097  10.210 -24.956  1.00  0.94           C  
ATOM   1659  CD1 LEU A 104       5.285   9.658 -23.616  1.00  0.94           C  
ATOM   1660  CD2 LEU A 104       3.951   9.542 -25.748  1.00  0.94           C  
ATOM   1661  H   LEU A 104       6.731  12.002 -26.547  1.00  0.94           H  
ATOM   1662  HA  LEU A 104       3.866  11.686 -26.657  1.00  0.94           H  
ATOM   1663 1HB  LEU A 104       5.723  12.164 -24.376  1.00  0.94           H  
ATOM   1664 2HB  LEU A 104       3.973  11.864 -24.199  1.00  0.94           H  
ATOM   1665  HG  LEU A 104       6.035  10.042 -25.505  1.00  0.94           H  
ATOM   1666 1HD1 LEU A 104       5.484   8.599 -23.704  1.00  0.94           H  
ATOM   1667 2HD1 LEU A 104       6.119  10.152 -23.124  1.00  0.94           H  
ATOM   1668 3HD1 LEU A 104       4.379   9.817 -23.048  1.00  0.94           H  
ATOM   1669 1HD2 LEU A 104       4.153   8.485 -25.844  1.00  0.94           H  
ATOM   1670 2HD2 LEU A 104       3.011   9.690 -25.222  1.00  0.94           H  
ATOM   1671 3HD2 LEU A 104       3.886   9.981 -26.740  1.00  0.94           H  
ATOM   1672  N   SER A 105       4.767  14.727 -26.533  1.00  1.04           N  
ATOM   1673  CA  SER A 105       4.217  16.077 -26.627  1.00  1.04           C  
ATOM   1674  C   SER A 105       3.175  16.141 -27.761  1.00  1.04           C  
ATOM   1675  O   SER A 105       2.428  17.112 -27.863  1.00  1.04           O  
ATOM   1676  CB  SER A 105       5.299  17.118 -26.866  1.00  1.04           C  
ATOM   1677  OG  SER A 105       5.851  16.996 -28.139  1.00  1.04           O  
ATOM   1678  H   SER A 105       5.741  14.564 -26.752  1.00  1.04           H  
ATOM   1679  HA  SER A 105       3.716  16.316 -25.686  1.00  1.04           H  
ATOM   1680 1HB  SER A 105       4.864  18.112 -26.754  1.00  1.04           H  
ATOM   1681 2HB  SER A 105       6.071  17.026 -26.122  1.00  1.04           H  
ATOM   1682  HG  SER A 105       5.117  17.115 -28.750  1.00  1.04           H  
ATOM   1683  N   GLN A 106       3.131  15.099 -28.625  1.00  1.19           N  
ATOM   1684  CA  GLN A 106       2.174  15.010 -29.732  1.00  1.19           C  
ATOM   1685  C   GLN A 106       0.849  14.438 -29.218  1.00  1.19           C  
ATOM   1686  O   GLN A 106      -0.154  14.424 -29.932  1.00  1.19           O  
ATOM   1687  CB  GLN A 106       2.675  14.067 -30.843  1.00  1.19           C  
ATOM   1688  CG  GLN A 106       3.957  14.501 -31.550  1.00  1.19           C  
ATOM   1689  CD  GLN A 106       4.418  13.502 -32.660  1.00  1.19           C  
ATOM   1690  OE1 GLN A 106       5.205  12.539 -32.466  1.00  1.19           O  
ATOM   1691  NE2 GLN A 106       3.910  13.749 -33.868  1.00  1.19           N  
ATOM   1692  H   GLN A 106       3.772  14.316 -28.514  1.00  1.19           H  
ATOM   1693  HA  GLN A 106       1.997  16.006 -30.136  1.00  1.19           H  
ATOM   1694 1HB  GLN A 106       2.836  13.075 -30.429  1.00  1.19           H  
ATOM   1695 2HB  GLN A 106       1.897  13.969 -31.600  1.00  1.19           H  
ATOM   1696 1HG  GLN A 106       3.795  15.477 -32.010  1.00  1.19           H  
ATOM   1697 2HG  GLN A 106       4.732  14.573 -30.799  1.00  1.19           H  
ATOM   1698 1HE2 GLN A 106       4.152  13.167 -34.646  1.00  1.19           H  
ATOM   1699 2HE2 GLN A 106       3.290  14.523 -34.001  1.00  1.19           H  
ATOM   1700  N   VAL A 107       0.866  13.960 -27.973  1.00  1.40           N  
ATOM   1701  CA  VAL A 107      -0.282  13.375 -27.313  1.00  1.40           C  
ATOM   1702  C   VAL A 107      -0.741  14.372 -26.281  1.00  1.40           C  
ATOM   1703  O   VAL A 107      -1.894  14.775 -26.222  1.00  1.40           O  
ATOM   1704  CB  VAL A 107       0.103  12.043 -26.593  1.00  1.40           C  
ATOM   1705  CG1 VAL A 107      -1.117  11.458 -25.829  1.00  1.40           C  
ATOM   1706  CG2 VAL A 107       0.665  11.047 -27.594  1.00  1.40           C  
ATOM   1707  H   VAL A 107       1.722  14.012 -27.433  1.00  1.40           H  
ATOM   1708  HA  VAL A 107      -1.079  13.220 -28.022  1.00  1.40           H  
ATOM   1709  HB  VAL A 107       0.867  12.261 -25.848  1.00  1.40           H  
ATOM   1710 1HG1 VAL A 107      -0.822  10.546 -25.308  1.00  1.40           H  
ATOM   1711 2HG1 VAL A 107      -1.479  12.187 -25.101  1.00  1.40           H  
ATOM   1712 3HG1 VAL A 107      -1.915  11.224 -26.530  1.00  1.40           H  
ATOM   1713 1HG2 VAL A 107       0.956  10.142 -27.067  1.00  1.40           H  
ATOM   1714 2HG2 VAL A 107      -0.079  10.803 -28.336  1.00  1.40           H  
ATOM   1715 3HG2 VAL A 107       1.544  11.479 -28.086  1.00  1.40           H  
ATOM   1716  N   ALA A 108       0.202  14.814 -25.467  1.00  1.66           N  
ATOM   1717  CA  ALA A 108      -0.076  15.680 -24.340  1.00  1.66           C  
ATOM   1718  C   ALA A 108      -0.234  17.158 -24.676  1.00  1.66           C  
ATOM   1719  O   ALA A 108       0.514  17.987 -24.156  1.00  1.66           O  
ATOM   1720  CB  ALA A 108       1.059  15.534 -23.376  1.00  1.66           C  
ATOM   1721  H   ALA A 108       1.152  14.491 -25.599  1.00  1.66           H  
ATOM   1722  HA  ALA A 108      -1.005  15.335 -23.882  1.00  1.66           H  
ATOM   1723 1HB  ALA A 108       0.873  16.116 -22.493  1.00  1.66           H  
ATOM   1724 2HB  ALA A 108       1.157  14.500 -23.128  1.00  1.66           H  
ATOM   1725 3HB  ALA A 108       1.963  15.867 -23.866  1.00  1.66           H  
ATOM   1726  N   ALA A 109      -1.213  17.502 -25.511  1.00  1.92           N  
ATOM   1727  CA  ALA A 109      -1.466  18.918 -25.802  1.00  1.92           C  
ATOM   1728  C   ALA A 109      -2.386  19.481 -24.706  1.00  1.92           C  
ATOM   1729  O   ALA A 109      -2.224  20.621 -24.262  1.00  1.92           O  
ATOM   1730  CB  ALA A 109      -2.046  19.111 -27.194  1.00  1.92           C  
ATOM   1731  H   ALA A 109      -1.794  16.762 -25.914  1.00  1.92           H  
ATOM   1732  HA  ALA A 109      -0.518  19.450 -25.752  1.00  1.92           H  
ATOM   1733 1HB  ALA A 109      -2.199  20.175 -27.373  1.00  1.92           H  
ATOM   1734 2HB  ALA A 109      -1.350  18.712 -27.932  1.00  1.92           H  
ATOM   1735 3HB  ALA A 109      -2.988  18.601 -27.284  1.00  1.92           H  
ATOM   1736  N   ALA A 110      -3.280  18.631 -24.211  1.00  2.07           N  
ATOM   1737  CA  ALA A 110      -4.218  18.967 -23.146  1.00  2.07           C  
ATOM   1738  C   ALA A 110      -4.456  17.717 -22.261  1.00  2.07           C  
ATOM   1739  O   ALA A 110      -4.298  16.590 -22.731  1.00  2.07           O  
ATOM   1740  CB  ALA A 110      -5.532  19.463 -23.741  1.00  2.07           C  
ATOM   1741  H   ALA A 110      -3.386  17.739 -24.701  1.00  2.07           H  
ATOM   1742  HA  ALA A 110      -3.773  19.764 -22.556  1.00  2.07           H  
ATOM   1743 1HB  ALA A 110      -6.236  19.735 -22.973  1.00  2.07           H  
ATOM   1744 2HB  ALA A 110      -5.328  20.334 -24.366  1.00  2.07           H  
ATOM   1745 3HB  ALA A 110      -5.965  18.672 -24.356  1.00  2.07           H  
ATOM   1746  N   PRO A 111      -4.844  17.865 -20.980  1.00  2.03           N  
ATOM   1747  CA  PRO A 111      -5.134  16.787 -20.033  1.00  2.03           C  
ATOM   1748  C   PRO A 111      -6.080  15.683 -20.502  1.00  2.03           C  
ATOM   1749  O   PRO A 111      -5.992  14.559 -20.020  1.00  2.03           O  
ATOM   1750  CB  PRO A 111      -5.764  17.554 -18.867  1.00  2.03           C  
ATOM   1751  CG  PRO A 111      -5.117  18.904 -18.907  1.00  2.03           C  
ATOM   1752  CD  PRO A 111      -4.973  19.226 -20.373  1.00  2.03           C  
ATOM   1753  HA  PRO A 111      -4.179  16.340 -19.720  1.00  2.03           H  
ATOM   1754 1HB  PRO A 111      -6.858  17.598 -19.004  1.00  2.03           H  
ATOM   1755 2HB  PRO A 111      -5.590  17.023 -17.924  1.00  2.03           H  
ATOM   1756 1HG  PRO A 111      -5.742  19.635 -18.367  1.00  2.03           H  
ATOM   1757 2HG  PRO A 111      -4.148  18.874 -18.388  1.00  2.03           H  
ATOM   1758 1HD  PRO A 111      -5.859  19.753 -20.734  1.00  2.03           H  
ATOM   1759 2HD  PRO A 111      -4.052  19.812 -20.474  1.00  2.03           H  
ATOM   1760  N   GLY A 112      -7.026  15.998 -21.385  1.00  1.81           N  
ATOM   1761  CA  GLY A 112      -7.966  14.973 -21.839  1.00  1.81           C  
ATOM   1762  C   GLY A 112      -7.607  14.343 -23.190  1.00  1.81           C  
ATOM   1763  O   GLY A 112      -8.389  13.562 -23.735  1.00  1.81           O  
ATOM   1764  H   GLY A 112      -7.090  16.929 -21.768  1.00  1.81           H  
ATOM   1765 1HA  GLY A 112      -8.029  14.187 -21.085  1.00  1.81           H  
ATOM   1766 2HA  GLY A 112      -8.959  15.416 -21.909  1.00  1.81           H  
ATOM   1767  N   ASP A 113      -6.464  14.709 -23.760  1.00  1.48           N  
ATOM   1768  CA  ASP A 113      -6.118  14.224 -25.091  1.00  1.48           C  
ATOM   1769  C   ASP A 113      -5.906  12.729 -25.301  1.00  1.48           C  
ATOM   1770  O   ASP A 113      -5.230  12.031 -24.522  1.00  1.48           O  
ATOM   1771  CB  ASP A 113      -4.907  14.963 -25.608  1.00  1.48           C  
ATOM   1772  CG  ASP A 113      -5.248  16.360 -26.021  1.00  1.48           C  
ATOM   1773  OD1 ASP A 113      -6.408  16.690 -26.134  1.00  1.48           O  
ATOM   1774  OD2 ASP A 113      -4.343  17.114 -26.188  1.00  1.48           O  
ATOM   1775  H   ASP A 113      -5.816  15.331 -23.276  1.00  1.48           H  
ATOM   1776  HA  ASP A 113      -6.943  14.505 -25.745  1.00  1.48           H  
ATOM   1777 1HB  ASP A 113      -4.139  14.999 -24.833  1.00  1.48           H  
ATOM   1778 2HB  ASP A 113      -4.485  14.428 -26.466  1.00  1.48           H  
ATOM   1779  N   ILE A 114      -6.465  12.287 -26.431  1.00  1.18           N  
ATOM   1780  CA  ILE A 114      -6.368  10.932 -26.952  1.00  1.18           C  
ATOM   1781  C   ILE A 114      -5.953  10.956 -28.427  1.00  1.18           C  
ATOM   1782  O   ILE A 114      -6.575  11.657 -29.232  1.00  1.18           O  
ATOM   1783  CB  ILE A 114      -7.715  10.188 -26.846  1.00  1.18           C  
ATOM   1784  CG1 ILE A 114      -8.181  10.122 -25.401  1.00  1.18           C  
ATOM   1785  CG2 ILE A 114      -7.552   8.772 -27.403  1.00  1.18           C  
ATOM   1786  CD1 ILE A 114      -9.575   9.596 -25.236  1.00  1.18           C  
ATOM   1787  H   ILE A 114      -7.001  12.957 -26.967  1.00  1.18           H  
ATOM   1788  HA  ILE A 114      -5.619  10.396 -26.383  1.00  1.18           H  
ATOM   1789  HB  ILE A 114      -8.474  10.720 -27.415  1.00  1.18           H  
ATOM   1790 1HG1 ILE A 114      -7.511   9.485 -24.869  1.00  1.18           H  
ATOM   1791 2HG1 ILE A 114      -8.148  11.114 -24.962  1.00  1.18           H  
ATOM   1792 1HG2 ILE A 114      -8.498   8.235 -27.336  1.00  1.18           H  
ATOM   1793 2HG2 ILE A 114      -7.243   8.809 -28.445  1.00  1.18           H  
ATOM   1794 3HG2 ILE A 114      -6.794   8.238 -26.825  1.00  1.18           H  
ATOM   1795 1HD1 ILE A 114      -9.830   9.573 -24.179  1.00  1.18           H  
ATOM   1796 2HD1 ILE A 114     -10.272  10.249 -25.760  1.00  1.18           H  
ATOM   1797 3HD1 ILE A 114      -9.634   8.588 -25.648  1.00  1.18           H  
ATOM   1798  N   ILE A 115      -4.919  10.201 -28.776  1.00  0.95           N  
ATOM   1799  CA  ILE A 115      -4.451  10.098 -30.153  1.00  0.95           C  
ATOM   1800  C   ILE A 115      -4.757   8.725 -30.709  1.00  0.95           C  
ATOM   1801  O   ILE A 115      -4.435   7.717 -30.081  1.00  0.95           O  
ATOM   1802  CB  ILE A 115      -2.942  10.352 -30.269  1.00  0.95           C  
ATOM   1803  CG1 ILE A 115      -2.591  11.695 -29.687  1.00  0.95           C  
ATOM   1804  CG2 ILE A 115      -2.479  10.250 -31.708  1.00  0.95           C  
ATOM   1805  CD1 ILE A 115      -3.252  12.866 -30.333  1.00  0.95           C  
ATOM   1806  H   ILE A 115      -4.467   9.651 -28.046  1.00  0.95           H  
ATOM   1807  HA  ILE A 115      -4.977  10.837 -30.761  1.00  0.95           H  
ATOM   1808  HB  ILE A 115      -2.416   9.607 -29.684  1.00  0.95           H  
ATOM   1809 1HG1 ILE A 115      -2.852  11.696 -28.637  1.00  0.95           H  
ATOM   1810 2HG1 ILE A 115      -1.522  11.838 -29.792  1.00  0.95           H  
ATOM   1811 1HG2 ILE A 115      -1.405  10.422 -31.753  1.00  0.95           H  
ATOM   1812 2HG2 ILE A 115      -2.705   9.262 -32.102  1.00  0.95           H  
ATOM   1813 3HG2 ILE A 115      -2.993  11.006 -32.308  1.00  0.95           H  
ATOM   1814 1HD1 ILE A 115      -2.917  13.783 -29.841  1.00  0.95           H  
ATOM   1815 2HD1 ILE A 115      -2.980  12.902 -31.388  1.00  0.95           H  
ATOM   1816 3HD1 ILE A 115      -4.332  12.782 -30.241  1.00  0.95           H  
ATOM   1817  N   ARG A 116      -5.376   8.654 -31.874  1.00  0.80           N  
ATOM   1818  CA  ARG A 116      -5.684   7.351 -32.442  1.00  0.80           C  
ATOM   1819  C   ARG A 116      -5.503   7.319 -33.942  1.00  0.80           C  
ATOM   1820  O   ARG A 116      -5.926   8.241 -34.648  1.00  0.80           O  
ATOM   1821  CB  ARG A 116      -7.097   6.927 -32.089  1.00  0.80           C  
ATOM   1822  CG  ARG A 116      -7.491   5.558 -32.601  1.00  0.80           C  
ATOM   1823  CD  ARG A 116      -8.792   5.124 -32.055  1.00  0.80           C  
ATOM   1824  NE  ARG A 116      -9.229   3.879 -32.649  1.00  0.80           N  
ATOM   1825  CZ  ARG A 116     -10.378   3.245 -32.347  1.00  0.80           C  
ATOM   1826  NH1 ARG A 116     -11.190   3.745 -31.439  1.00  0.80           N  
ATOM   1827  NH2 ARG A 116     -10.688   2.122 -32.969  1.00  0.80           N  
ATOM   1828  H   ARG A 116      -5.629   9.504 -32.367  1.00  0.80           H  
ATOM   1829  HA  ARG A 116      -4.999   6.616 -32.018  1.00  0.80           H  
ATOM   1830 1HB  ARG A 116      -7.216   6.921 -31.009  1.00  0.80           H  
ATOM   1831 2HB  ARG A 116      -7.805   7.652 -32.492  1.00  0.80           H  
ATOM   1832 1HG  ARG A 116      -7.568   5.581 -33.686  1.00  0.80           H  
ATOM   1833 2HG  ARG A 116      -6.731   4.832 -32.302  1.00  0.80           H  
ATOM   1834 1HD  ARG A 116      -8.697   4.975 -30.977  1.00  0.80           H  
ATOM   1835 2HD  ARG A 116      -9.545   5.884 -32.252  1.00  0.80           H  
ATOM   1836  HE  ARG A 116      -8.630   3.457 -33.348  1.00  0.80           H  
ATOM   1837 1HH1 ARG A 116     -10.944   4.603 -30.958  1.00  0.80           H  
ATOM   1838 2HH1 ARG A 116     -12.049   3.269 -31.213  1.00  0.80           H  
ATOM   1839 1HH2 ARG A 116     -10.059   1.745 -33.672  1.00  0.80           H  
ATOM   1840 2HH2 ARG A 116     -11.547   1.644 -32.752  1.00  0.80           H  
ATOM   1841  N   GLY A 117      -4.885   6.255 -34.433  1.00  0.73           N  
ATOM   1842  CA  GLY A 117      -4.711   6.117 -35.871  1.00  0.73           C  
ATOM   1843  C   GLY A 117      -3.819   4.958 -36.277  1.00  0.73           C  
ATOM   1844  O   GLY A 117      -3.277   4.236 -35.432  1.00  0.73           O  
ATOM   1845  H   GLY A 117      -4.544   5.531 -33.789  1.00  0.73           H  
ATOM   1846 1HA  GLY A 117      -5.689   5.994 -36.335  1.00  0.73           H  
ATOM   1847 2HA  GLY A 117      -4.294   7.043 -36.268  1.00  0.73           H  
ATOM   1848  N   ASP A 118      -3.671   4.807 -37.591  1.00  0.71           N  
ATOM   1849  CA  ASP A 118      -2.859   3.754 -38.172  1.00  0.71           C  
ATOM   1850  C   ASP A 118      -1.542   4.360 -38.644  1.00  0.71           C  
ATOM   1851  O   ASP A 118      -1.524   5.242 -39.505  1.00  0.71           O  
ATOM   1852  CB  ASP A 118      -3.611   3.085 -39.310  1.00  0.71           C  
ATOM   1853  CG  ASP A 118      -4.909   2.379 -38.808  1.00  0.71           C  
ATOM   1854  OD1 ASP A 118      -5.062   2.197 -37.607  1.00  0.71           O  
ATOM   1855  OD2 ASP A 118      -5.736   2.068 -39.628  1.00  0.71           O  
ATOM   1856  H   ASP A 118      -4.141   5.453 -38.209  1.00  0.71           H  
ATOM   1857  HA  ASP A 118      -2.638   3.013 -37.413  1.00  0.71           H  
ATOM   1858 1HB  ASP A 118      -3.873   3.822 -40.064  1.00  0.71           H  
ATOM   1859 2HB  ASP A 118      -2.961   2.341 -39.782  1.00  0.71           H  
ATOM   1860  N   MET A 119      -0.462   3.930 -38.021  1.00  0.72           N  
ATOM   1861  CA  MET A 119       0.860   4.488 -38.235  1.00  0.72           C  
ATOM   1862  C   MET A 119       1.796   3.561 -39.010  1.00  0.72           C  
ATOM   1863  O   MET A 119       1.685   2.339 -38.937  1.00  0.72           O  
ATOM   1864  CB  MET A 119       1.427   4.804 -36.880  1.00  0.72           C  
ATOM   1865  CG  MET A 119       0.574   5.731 -36.019  1.00  0.72           C  
ATOM   1866  SD  MET A 119       0.422   7.362 -36.682  1.00  0.72           S  
ATOM   1867  CE  MET A 119       2.091   7.937 -36.414  1.00  0.72           C  
ATOM   1868  H   MET A 119      -0.570   3.177 -37.349  1.00  0.72           H  
ATOM   1869  HA  MET A 119       0.758   5.409 -38.806  1.00  0.72           H  
ATOM   1870 1HB  MET A 119       1.523   3.885 -36.348  1.00  0.72           H  
ATOM   1871 2HB  MET A 119       2.391   5.247 -37.004  1.00  0.72           H  
ATOM   1872 1HG  MET A 119      -0.425   5.305 -35.897  1.00  0.72           H  
ATOM   1873 2HG  MET A 119       1.026   5.819 -35.038  1.00  0.72           H  
ATOM   1874 1HE  MET A 119       2.185   8.962 -36.772  1.00  0.72           H  
ATOM   1875 2HE  MET A 119       2.323   7.902 -35.346  1.00  0.72           H  
ATOM   1876 3HE  MET A 119       2.784   7.297 -36.961  1.00  0.72           H  
ATOM   1877  N   ASN A 120       2.744   4.130 -39.755  1.00  0.75           N  
ATOM   1878  CA  ASN A 120       3.684   3.292 -40.507  1.00  0.75           C  
ATOM   1879  C   ASN A 120       4.875   2.851 -39.638  1.00  0.75           C  
ATOM   1880  O   ASN A 120       5.447   3.654 -38.895  1.00  0.75           O  
ATOM   1881  CB  ASN A 120       4.134   4.007 -41.780  1.00  0.75           C  
ATOM   1882  CG  ASN A 120       4.849   3.082 -42.823  1.00  0.75           C  
ATOM   1883  OD1 ASN A 120       4.225   2.239 -43.518  1.00  0.75           O  
ATOM   1884  ND2 ASN A 120       6.135   3.238 -42.953  1.00  0.75           N  
ATOM   1885  H   ASN A 120       2.809   5.138 -39.804  1.00  0.75           H  
ATOM   1886  HA  ASN A 120       3.175   2.382 -40.808  1.00  0.75           H  
ATOM   1887 1HB  ASN A 120       3.269   4.479 -42.253  1.00  0.75           H  
ATOM   1888 2HB  ASN A 120       4.830   4.810 -41.512  1.00  0.75           H  
ATOM   1889 1HD2 ASN A 120       6.631   2.686 -43.619  1.00  0.75           H  
ATOM   1890 2HD2 ASN A 120       6.662   3.905 -42.398  1.00  0.75           H  
ATOM   1891  N   LEU A 121       5.211   1.569 -39.751  1.00  0.79           N  
ATOM   1892  CA  LEU A 121       6.326   0.894 -39.084  1.00  0.79           C  
ATOM   1893  C   LEU A 121       7.571   0.845 -39.957  1.00  0.79           C  
ATOM   1894  O   LEU A 121       7.834  -0.171 -40.604  1.00  0.79           O  
ATOM   1895  CB  LEU A 121       5.917  -0.545 -38.791  1.00  0.79           C  
ATOM   1896  CG  LEU A 121       4.731  -0.740 -37.875  1.00  0.79           C  
ATOM   1897  CD1 LEU A 121       4.320  -2.182 -37.927  1.00  0.79           C  
ATOM   1898  CD2 LEU A 121       5.164  -0.367 -36.452  1.00  0.79           C  
ATOM   1899  H   LEU A 121       4.656   0.999 -40.383  1.00  0.79           H  
ATOM   1900  HA  LEU A 121       6.560   1.428 -38.163  1.00  0.79           H  
ATOM   1901 1HB  LEU A 121       5.698  -1.037 -39.734  1.00  0.79           H  
ATOM   1902 2HB  LEU A 121       6.765  -1.048 -38.338  1.00  0.79           H  
ATOM   1903  HG  LEU A 121       3.895  -0.118 -38.192  1.00  0.79           H  
ATOM   1904 1HD1 LEU A 121       3.481  -2.350 -37.269  1.00  0.79           H  
ATOM   1905 2HD1 LEU A 121       4.032  -2.436 -38.945  1.00  0.79           H  
ATOM   1906 3HD1 LEU A 121       5.158  -2.800 -37.629  1.00  0.79           H  
ATOM   1907 1HD2 LEU A 121       4.348  -0.516 -35.760  1.00  0.79           H  
ATOM   1908 2HD2 LEU A 121       6.007  -0.996 -36.156  1.00  0.79           H  
ATOM   1909 3HD2 LEU A 121       5.470   0.667 -36.437  1.00  0.79           H  
ATOM   1910  N   ASP A 122       8.351   1.911 -39.976  1.00  0.82           N  
ATOM   1911  CA  ASP A 122       9.491   1.942 -40.877  1.00  0.82           C  
ATOM   1912  C   ASP A 122      10.406   0.738 -40.595  1.00  0.82           C  
ATOM   1913  O   ASP A 122      10.626   0.401 -39.429  1.00  0.82           O  
ATOM   1914  CB  ASP A 122      10.311   3.232 -40.699  1.00  0.82           C  
ATOM   1915  CG  ASP A 122       9.625   4.528 -41.199  1.00  0.82           C  
ATOM   1916  OD1 ASP A 122       8.594   4.469 -41.834  1.00  0.82           O  
ATOM   1917  OD2 ASP A 122      10.169   5.572 -40.946  1.00  0.82           O  
ATOM   1918  H   ASP A 122       8.130   2.711 -39.388  1.00  0.82           H  
ATOM   1919  HA  ASP A 122       9.119   1.907 -41.898  1.00  0.82           H  
ATOM   1920 1HB  ASP A 122      10.554   3.366 -39.636  1.00  0.82           H  
ATOM   1921 2HB  ASP A 122      11.259   3.133 -41.229  1.00  0.82           H  
ATOM   1922  N   PRO A 123      11.004   0.122 -41.630  1.00  0.82           N  
ATOM   1923  CA  PRO A 123      10.877   0.264 -43.089  1.00  0.82           C  
ATOM   1924  C   PRO A 123       9.527   0.046 -43.786  1.00  0.82           C  
ATOM   1925  O   PRO A 123       9.337   0.540 -44.897  1.00  0.82           O  
ATOM   1926  CB  PRO A 123      11.835  -0.823 -43.592  1.00  0.82           C  
ATOM   1927  CG  PRO A 123      12.800  -1.050 -42.471  1.00  0.82           C  
ATOM   1928  CD  PRO A 123      11.967  -0.894 -41.234  1.00  0.82           C  
ATOM   1929  HA  PRO A 123      11.269   1.263 -43.364  1.00  0.82           H  
ATOM   1930 1HB  PRO A 123      11.250  -1.731 -43.836  1.00  0.82           H  
ATOM   1931 2HB  PRO A 123      12.320  -0.503 -44.524  1.00  0.82           H  
ATOM   1932 1HG  PRO A 123      13.251  -2.049 -42.554  1.00  0.82           H  
ATOM   1933 2HG  PRO A 123      13.626  -0.324 -42.522  1.00  0.82           H  
ATOM   1934 1HD  PRO A 123      11.443  -1.833 -40.990  1.00  0.82           H  
ATOM   1935 2HD  PRO A 123      12.580  -0.531 -40.394  1.00  0.82           H  
ATOM   1936  N   GLU A 124       8.623  -0.738 -43.188  1.00  0.81           N  
ATOM   1937  CA  GLU A 124       7.340  -1.048 -43.835  1.00  0.81           C  
ATOM   1938  C   GLU A 124       6.340  -1.746 -42.905  1.00  0.81           C  
ATOM   1939  O   GLU A 124       6.718  -2.421 -41.951  1.00  0.81           O  
ATOM   1940  CB  GLU A 124       7.565  -1.879 -45.121  1.00  0.81           C  
ATOM   1941  CG  GLU A 124       8.191  -3.244 -44.944  1.00  0.81           C  
ATOM   1942  CD  GLU A 124       8.572  -3.866 -46.281  1.00  0.81           C  
ATOM   1943  OE1 GLU A 124       9.607  -3.514 -46.809  1.00  0.81           O  
ATOM   1944  OE2 GLU A 124       7.828  -4.670 -46.784  1.00  0.81           O  
ATOM   1945  H   GLU A 124       8.773  -1.066 -42.241  1.00  0.81           H  
ATOM   1946  HA  GLU A 124       6.884  -0.098 -44.126  1.00  0.81           H  
ATOM   1947 1HB  GLU A 124       6.590  -2.048 -45.589  1.00  0.81           H  
ATOM   1948 2HB  GLU A 124       8.156  -1.329 -45.838  1.00  0.81           H  
ATOM   1949 1HG  GLU A 124       9.085  -3.145 -44.328  1.00  0.81           H  
ATOM   1950 2HG  GLU A 124       7.489  -3.896 -44.423  1.00  0.81           H  
ATOM   1951  N   GLY A 125       5.068  -1.681 -43.284  1.00  0.77           N  
ATOM   1952  CA  GLY A 125       3.989  -2.333 -42.547  1.00  0.77           C  
ATOM   1953  C   GLY A 125       3.352  -1.284 -41.661  1.00  0.77           C  
ATOM   1954  O   GLY A 125       3.929  -0.208 -41.499  1.00  0.77           O  
ATOM   1955  H   GLY A 125       4.838  -1.130 -44.094  1.00  0.77           H  
ATOM   1956 1HA  GLY A 125       3.254  -2.736 -43.238  1.00  0.77           H  
ATOM   1957 2HA  GLY A 125       4.373  -3.155 -41.950  1.00  0.77           H  
ATOM   1958  N   GLN A 126       2.148  -1.544 -41.169  1.00  0.73           N  
ATOM   1959  CA  GLN A 126       1.442  -0.549 -40.360  1.00  0.73           C  
ATOM   1960  C   GLN A 126       0.919  -1.104 -39.047  1.00  0.73           C  
ATOM   1961  O   GLN A 126       0.677  -2.306 -38.914  1.00  0.73           O  
ATOM   1962  CB  GLN A 126       0.295   0.117 -41.143  1.00  0.73           C  
ATOM   1963  CG  GLN A 126       0.725   0.944 -42.359  1.00  0.73           C  
ATOM   1964  CD  GLN A 126       0.920   0.128 -43.624  1.00  0.73           C  
ATOM   1965  OE1 GLN A 126       0.089  -0.746 -43.947  1.00  0.73           O  
ATOM   1966  NE2 GLN A 126       2.006   0.419 -44.344  1.00  0.73           N  
ATOM   1967  H   GLN A 126       1.727  -2.456 -41.358  1.00  0.73           H  
ATOM   1968  HA  GLN A 126       2.153   0.231 -40.105  1.00  0.73           H  
ATOM   1969 1HB  GLN A 126      -0.384  -0.627 -41.482  1.00  0.73           H  
ATOM   1970 2HB  GLN A 126      -0.254   0.785 -40.471  1.00  0.73           H  
ATOM   1971 1HG  GLN A 126      -0.029   1.704 -42.545  1.00  0.73           H  
ATOM   1972 2HG  GLN A 126       1.671   1.421 -42.131  1.00  0.73           H  
ATOM   1973 1HE2 GLN A 126       2.194  -0.064 -45.198  1.00  0.73           H  
ATOM   1974 2HE2 GLN A 126       2.657   1.148 -44.022  1.00  0.73           H  
ATOM   1975  N   ILE A 127       0.725  -0.208 -38.083  1.00  0.69           N  
ATOM   1976  CA  ILE A 127       0.162  -0.544 -36.777  1.00  0.69           C  
ATOM   1977  C   ILE A 127      -0.978   0.376 -36.374  1.00  0.69           C  
ATOM   1978  O   ILE A 127      -0.884   1.599 -36.507  1.00  0.69           O  
ATOM   1979  CB  ILE A 127       1.248  -0.450 -35.714  1.00  0.69           C  
ATOM   1980  CG1 ILE A 127       0.752  -0.836 -34.354  1.00  0.69           C  
ATOM   1981  CG2 ILE A 127       1.796   0.918 -35.711  1.00  0.69           C  
ATOM   1982  CD1 ILE A 127       1.889  -1.017 -33.437  1.00  0.69           C  
ATOM   1983  H   ILE A 127       0.981   0.759 -38.280  1.00  0.69           H  
ATOM   1984  HA  ILE A 127      -0.219  -1.559 -36.814  1.00  0.69           H  
ATOM   1985  HB  ILE A 127       2.035  -1.137 -35.956  1.00  0.69           H  
ATOM   1986 1HG1 ILE A 127       0.107  -0.053 -33.961  1.00  0.69           H  
ATOM   1987 2HG1 ILE A 127       0.175  -1.763 -34.411  1.00  0.69           H  
ATOM   1988 1HG2 ILE A 127       2.588   0.979 -34.969  1.00  0.69           H  
ATOM   1989 2HG2 ILE A 127       2.197   1.157 -36.696  1.00  0.69           H  
ATOM   1990 3HG2 ILE A 127       1.013   1.614 -35.472  1.00  0.69           H  
ATOM   1991 1HD1 ILE A 127       1.550  -1.282 -32.445  1.00  0.69           H  
ATOM   1992 2HD1 ILE A 127       2.533  -1.797 -33.816  1.00  0.69           H  
ATOM   1993 3HD1 ILE A 127       2.430  -0.084 -33.403  1.00  0.69           H  
ATOM   1994  N   SER A 128      -2.037  -0.221 -35.848  1.00  0.68           N  
ATOM   1995  CA  SER A 128      -3.192   0.521 -35.380  1.00  0.68           C  
ATOM   1996  C   SER A 128      -3.121   0.607 -33.867  1.00  0.68           C  
ATOM   1997  O   SER A 128      -3.079  -0.435 -33.184  1.00  0.68           O  
ATOM   1998  CB  SER A 128      -4.468  -0.165 -35.809  1.00  0.68           C  
ATOM   1999  OG  SER A 128      -5.590   0.566 -35.425  1.00  0.68           O  
ATOM   2000  H   SER A 128      -2.037  -1.233 -35.778  1.00  0.68           H  
ATOM   2001  HA  SER A 128      -3.175   1.529 -35.787  1.00  0.68           H  
ATOM   2002 1HB  SER A 128      -4.468  -0.298 -36.890  1.00  0.68           H  
ATOM   2003 2HB  SER A 128      -4.501  -1.152 -35.354  1.00  0.68           H  
ATOM   2004  HG  SER A 128      -5.621   1.305 -36.092  1.00  0.68           H  
ATOM   2005  N   LEU A 129      -3.054   1.844 -33.356  1.00  0.69           N  
ATOM   2006  CA  LEU A 129      -2.922   2.078 -31.919  1.00  0.69           C  
ATOM   2007  C   LEU A 129      -3.642   3.332 -31.416  1.00  0.69           C  
ATOM   2008  O   LEU A 129      -4.008   4.235 -32.182  1.00  0.69           O  
ATOM   2009  CB  LEU A 129      -1.435   2.157 -31.504  1.00  0.69           C  
ATOM   2010  CG  LEU A 129      -0.623   3.376 -31.896  1.00  0.69           C  
ATOM   2011  CD1 LEU A 129       0.676   3.385 -31.057  1.00  0.69           C  
ATOM   2012  CD2 LEU A 129      -0.302   3.313 -33.364  1.00  0.69           C  
ATOM   2013  H   LEU A 129      -3.099   2.639 -33.999  1.00  0.69           H  
ATOM   2014  HA  LEU A 129      -3.364   1.225 -31.409  1.00  0.69           H  
ATOM   2015 1HB  LEU A 129      -1.383   2.090 -30.420  1.00  0.69           H  
ATOM   2016 2HB  LEU A 129      -0.925   1.285 -31.912  1.00  0.69           H  
ATOM   2017  HG  LEU A 129      -1.187   4.285 -31.676  1.00  0.69           H  
ATOM   2018 1HD1 LEU A 129       1.272   4.250 -31.319  1.00  0.69           H  
ATOM   2019 2HD1 LEU A 129       0.420   3.428 -29.996  1.00  0.69           H  
ATOM   2020 3HD1 LEU A 129       1.250   2.477 -31.257  1.00  0.69           H  
ATOM   2021 1HD2 LEU A 129       0.288   4.173 -33.626  1.00  0.69           H  
ATOM   2022 2HD2 LEU A 129       0.259   2.416 -33.555  1.00  0.69           H  
ATOM   2023 3HD2 LEU A 129      -1.223   3.304 -33.955  1.00  0.69           H  
ATOM   2024  N   GLU A 130      -3.830   3.360 -30.094  1.00  0.72           N  
ATOM   2025  CA  GLU A 130      -4.442   4.477 -29.388  1.00  0.72           C  
ATOM   2026  C   GLU A 130      -3.642   4.867 -28.143  1.00  0.72           C  
ATOM   2027  O   GLU A 130      -3.260   4.013 -27.336  1.00  0.72           O  
ATOM   2028  CB  GLU A 130      -5.884   4.114 -28.993  1.00  0.72           C  
ATOM   2029  CG  GLU A 130      -6.654   5.211 -28.262  1.00  0.72           C  
ATOM   2030  CD  GLU A 130      -8.091   4.835 -27.991  1.00  0.72           C  
ATOM   2031  OE1 GLU A 130      -8.502   3.784 -28.423  1.00  0.72           O  
ATOM   2032  OE2 GLU A 130      -8.775   5.595 -27.353  1.00  0.72           O  
ATOM   2033  H   GLU A 130      -3.522   2.550 -29.561  1.00  0.72           H  
ATOM   2034  HA  GLU A 130      -4.466   5.329 -30.057  1.00  0.72           H  
ATOM   2035 1HB  GLU A 130      -6.448   3.853 -29.889  1.00  0.72           H  
ATOM   2036 2HB  GLU A 130      -5.872   3.242 -28.354  1.00  0.72           H  
ATOM   2037 1HG  GLU A 130      -6.159   5.417 -27.311  1.00  0.72           H  
ATOM   2038 2HG  GLU A 130      -6.618   6.121 -28.855  1.00  0.72           H  
ATOM   2039  N   LEU A 131      -3.366   6.164 -28.004  1.00  0.80           N  
ATOM   2040  CA  LEU A 131      -2.631   6.676 -26.854  1.00  0.80           C  
ATOM   2041  C   LEU A 131      -3.450   7.678 -26.044  1.00  0.80           C  
ATOM   2042  O   LEU A 131      -4.047   8.596 -26.610  1.00  0.80           O  
ATOM   2043  CB  LEU A 131      -1.366   7.390 -27.325  1.00  0.80           C  
ATOM   2044  CG  LEU A 131      -0.378   6.598 -28.155  1.00  0.80           C  
ATOM   2045  CD1 LEU A 131       0.746   7.492 -28.595  1.00  0.80           C  
ATOM   2046  CD2 LEU A 131       0.132   5.535 -27.365  1.00  0.80           C  
ATOM   2047  H   LEU A 131      -3.698   6.807 -28.716  1.00  0.80           H  
ATOM   2048  HA  LEU A 131      -2.363   5.843 -26.210  1.00  0.80           H  
ATOM   2049 1HB  LEU A 131      -1.667   8.245 -27.916  1.00  0.80           H  
ATOM   2050 2HB  LEU A 131      -0.850   7.756 -26.466  1.00  0.80           H  
ATOM   2051  HG  LEU A 131      -0.875   6.199 -29.041  1.00  0.80           H  
ATOM   2052 1HD1 LEU A 131       1.452   6.916 -29.180  1.00  0.80           H  
ATOM   2053 2HD1 LEU A 131       0.348   8.309 -29.198  1.00  0.80           H  
ATOM   2054 3HD1 LEU A 131       1.253   7.894 -27.720  1.00  0.80           H  
ATOM   2055 1HD2 LEU A 131       0.837   4.960 -27.947  1.00  0.80           H  
ATOM   2056 2HD2 LEU A 131       0.621   5.962 -26.494  1.00  0.80           H  
ATOM   2057 3HD2 LEU A 131      -0.690   4.900 -27.050  1.00  0.80           H  
ATOM   2058  N   LYS A 132      -3.397   7.574 -24.720  1.00  0.93           N  
ATOM   2059  CA  LYS A 132      -4.076   8.543 -23.848  1.00  0.93           C  
ATOM   2060  C   LYS A 132      -3.217   8.941 -22.666  1.00  0.93           C  
ATOM   2061  O   LYS A 132      -2.661   8.080 -21.984  1.00  0.93           O  
ATOM   2062  CB  LYS A 132      -5.392   7.975 -23.322  1.00  0.93           C  
ATOM   2063  CG  LYS A 132      -6.170   8.954 -22.422  1.00  0.93           C  
ATOM   2064  CD  LYS A 132      -7.513   8.382 -21.978  1.00  0.93           C  
ATOM   2065  CE  LYS A 132      -8.288   9.393 -21.138  1.00  0.93           C  
ATOM   2066  NZ  LYS A 132      -9.574   8.821 -20.623  1.00  0.93           N  
ATOM   2067  H   LYS A 132      -2.915   6.768 -24.316  1.00  0.93           H  
ATOM   2068  HA  LYS A 132      -4.285   9.447 -24.421  1.00  0.93           H  
ATOM   2069 1HB  LYS A 132      -6.030   7.704 -24.164  1.00  0.93           H  
ATOM   2070 2HB  LYS A 132      -5.198   7.069 -22.753  1.00  0.93           H  
ATOM   2071 1HG  LYS A 132      -5.577   9.151 -21.524  1.00  0.93           H  
ATOM   2072 2HG  LYS A 132      -6.318   9.903 -22.938  1.00  0.93           H  
ATOM   2073 1HD  LYS A 132      -8.104   8.112 -22.852  1.00  0.93           H  
ATOM   2074 2HD  LYS A 132      -7.343   7.482 -21.385  1.00  0.93           H  
ATOM   2075 1HE  LYS A 132      -7.674   9.707 -20.293  1.00  0.93           H  
ATOM   2076 2HE  LYS A 132      -8.513  10.266 -21.755  1.00  0.93           H  
ATOM   2077 1HZ  LYS A 132     -10.059   9.520 -20.077  1.00  0.93           H  
ATOM   2078 2HZ  LYS A 132     -10.161   8.534 -21.393  1.00  0.93           H  
ATOM   2079 3HZ  LYS A 132      -9.375   8.020 -20.040  1.00  0.93           H  
ATOM   2080  N   LEU A 133      -3.097  10.242 -22.402  1.00  1.15           N  
ATOM   2081  CA  LEU A 133      -2.282  10.619 -21.237  1.00  1.15           C  
ATOM   2082  C   LEU A 133      -3.121  10.993 -20.022  1.00  1.15           C  
ATOM   2083  O   LEU A 133      -3.931  11.911 -20.064  1.00  1.15           O  
ATOM   2084  CB  LEU A 133      -1.320  11.768 -21.544  1.00  1.15           C  
ATOM   2085  CG  LEU A 133      -0.453  12.234 -20.300  1.00  1.15           C  
ATOM   2086  CD1 LEU A 133       0.450  11.107 -19.865  1.00  1.15           C  
ATOM   2087  CD2 LEU A 133       0.389  13.399 -20.655  1.00  1.15           C  
ATOM   2088  H   LEU A 133      -3.588  10.932 -22.985  1.00  1.15           H  
ATOM   2089  HA  LEU A 133      -1.670   9.765 -20.953  1.00  1.15           H  
ATOM   2090 1HB  LEU A 133      -0.640  11.449 -22.334  1.00  1.15           H  
ATOM   2091 2HB  LEU A 133      -1.895  12.626 -21.903  1.00  1.15           H  
ATOM   2092  HG  LEU A 133      -1.114  12.500 -19.473  1.00  1.15           H  
ATOM   2093 1HD1 LEU A 133       1.042  11.423 -19.009  1.00  1.15           H  
ATOM   2094 2HD1 LEU A 133      -0.149  10.267 -19.593  1.00  1.15           H  
ATOM   2095 3HD1 LEU A 133       1.100  10.836 -20.681  1.00  1.15           H  
ATOM   2096 1HD2 LEU A 133       0.974  13.695 -19.786  1.00  1.15           H  
ATOM   2097 2HD2 LEU A 133       1.054  13.107 -21.456  1.00  1.15           H  
ATOM   2098 3HD2 LEU A 133      -0.248  14.226 -20.971  1.00  1.15           H  
ATOM   2099  N   LEU A 134      -2.897  10.276 -18.925  1.00  1.46           N  
ATOM   2100  CA  LEU A 134      -3.599  10.531 -17.686  1.00  1.46           C  
ATOM   2101  C   LEU A 134      -2.789  11.409 -16.752  1.00  1.46           C  
ATOM   2102  O   LEU A 134      -1.703  11.037 -16.295  1.00  1.46           O  
ATOM   2103  CB  LEU A 134      -3.882   9.223 -16.967  1.00  1.46           C  
ATOM   2104  CG  LEU A 134      -4.534   9.358 -15.602  1.00  1.46           C  
ATOM   2105  CD1 LEU A 134      -5.911   9.951 -15.757  1.00  1.46           C  
ATOM   2106  CD2 LEU A 134      -4.576   7.996 -14.916  1.00  1.46           C  
ATOM   2107  H   LEU A 134      -2.219   9.519 -18.955  1.00  1.46           H  
ATOM   2108  HA  LEU A 134      -4.539  11.032 -17.914  1.00  1.46           H  
ATOM   2109 1HB  LEU A 134      -4.523   8.604 -17.592  1.00  1.46           H  
ATOM   2110 2HB  LEU A 134      -2.932   8.717 -16.830  1.00  1.46           H  
ATOM   2111  HG  LEU A 134      -3.951  10.039 -15.005  1.00  1.46           H  
ATOM   2112 1HD1 LEU A 134      -6.367  10.070 -14.775  1.00  1.46           H  
ATOM   2113 2HD1 LEU A 134      -5.835  10.926 -16.241  1.00  1.46           H  
ATOM   2114 3HD1 LEU A 134      -6.523   9.290 -16.366  1.00  1.46           H  
ATOM   2115 1HD2 LEU A 134      -5.030   8.100 -13.929  1.00  1.46           H  
ATOM   2116 2HD2 LEU A 134      -5.166   7.303 -15.516  1.00  1.46           H  
ATOM   2117 3HD2 LEU A 134      -3.558   7.614 -14.809  1.00  1.46           H  
ATOM   2118  N   ARG A 135      -3.341  12.563 -16.408  1.00  1.89           N  
ATOM   2119  CA  ARG A 135      -2.631  13.491 -15.538  1.00  1.89           C  
ATOM   2120  C   ARG A 135      -2.855  13.158 -14.067  1.00  1.89           C  
ATOM   2121  O   ARG A 135      -3.611  13.840 -13.372  1.00  1.89           O  
ATOM   2122  CB  ARG A 135      -3.078  14.917 -15.787  1.00  1.89           C  
ATOM   2123  CG  ARG A 135      -2.845  15.465 -17.197  1.00  1.89           C  
ATOM   2124  CD  ARG A 135      -1.404  15.604 -17.514  1.00  1.89           C  
ATOM   2125  NE  ARG A 135      -1.184  16.401 -18.717  1.00  1.89           N  
ATOM   2126  CZ  ARG A 135       0.029  16.734 -19.184  1.00  1.89           C  
ATOM   2127  NH1 ARG A 135       1.090  16.280 -18.567  1.00  1.89           N  
ATOM   2128  NH2 ARG A 135       0.146  17.518 -20.244  1.00  1.89           N  
ATOM   2129  H   ARG A 135      -4.243  12.813 -16.786  1.00  1.89           H  
ATOM   2130  HA  ARG A 135      -1.562  13.421 -15.751  1.00  1.89           H  
ATOM   2131 1HB  ARG A 135      -4.143  14.999 -15.580  1.00  1.89           H  
ATOM   2132 2HB  ARG A 135      -2.560  15.578 -15.091  1.00  1.89           H  
ATOM   2133 1HG  ARG A 135      -3.296  14.794 -17.932  1.00  1.89           H  
ATOM   2134 2HG  ARG A 135      -3.297  16.451 -17.274  1.00  1.89           H  
ATOM   2135 1HD  ARG A 135      -0.883  16.082 -16.685  1.00  1.89           H  
ATOM   2136 2HD  ARG A 135      -0.977  14.612 -17.683  1.00  1.89           H  
ATOM   2137  HE  ARG A 135      -1.992  16.759 -19.202  1.00  1.89           H  
ATOM   2138 1HH1 ARG A 135       0.971  15.632 -17.766  1.00  1.89           H  
ATOM   2139 2HH1 ARG A 135       2.009  16.532 -18.878  1.00  1.89           H  
ATOM   2140 1HH2 ARG A 135      -0.679  17.868 -20.711  1.00  1.89           H  
ATOM   2141 2HH2 ARG A 135       1.059  17.773 -20.590  1.00  1.89           H  
ATOM   2142  N   HIS A 136      -2.203  12.096 -13.618  1.00  2.41           N  
ATOM   2143  CA  HIS A 136      -2.367  11.590 -12.260  1.00  2.41           C  
ATOM   2144  C   HIS A 136      -1.099  10.881 -11.800  1.00  2.41           C  
ATOM   2145  O   HIS A 136      -1.164   9.851 -11.131  1.00  2.41           O  
ATOM   2146  OXT HIS A 136      -0.006  11.410 -12.004  1.00  2.41           O  
ATOM   2147  CB  HIS A 136      -3.562  10.625 -12.200  1.00  2.41           C  
ATOM   2148  CG  HIS A 136      -3.935  10.143 -10.831  1.00  2.41           C  
ATOM   2149  ND1 HIS A 136      -4.582  10.942  -9.908  1.00  2.41           N  
ATOM   2150  CD2 HIS A 136      -3.768   8.939 -10.235  1.00  2.41           C  
ATOM   2151  CE1 HIS A 136      -4.792  10.248  -8.800  1.00  2.41           C  
ATOM   2152  NE2 HIS A 136      -4.309   9.031  -8.973  1.00  2.41           N  
ATOM   2153  H   HIS A 136      -1.618  11.608 -14.295  1.00  2.41           H  
ATOM   2154  HA  HIS A 136      -2.559  12.419 -11.580  1.00  2.41           H  
ATOM   2155 1HB  HIS A 136      -4.439  11.097 -12.648  1.00  2.41           H  
ATOM   2156 2HB  HIS A 136      -3.327   9.748 -12.788  1.00  2.41           H  
ATOM   2157  HD1 HIS A 136      -4.860  11.894 -10.040  1.00  2.41           H  
ATOM   2158  HD2 HIS A 136      -3.320   8.003 -10.571  1.00  2.41           H  
ATOM   2159  HE1 HIS A 136      -5.293  10.704  -7.947  1.00  2.41           H  
ENDMDL

