REMARK ID 55801 DOMAINID 54310 MODEL 1 2021-02-06_00000040_1_11
MODEL     1
ATOM      1  N   SER A   1       2.597  -1.686  -2.425  1.00  4.14           N  
ATOM      2  CA  SER A   1       3.741  -1.093  -3.109  1.00  4.14           C  
ATOM      3  C   SER A   1       4.204   0.182  -2.416  1.00  4.14           C  
ATOM      4  O   SER A   1       3.577   1.248  -2.527  1.00  4.14           O  
ATOM      5  CB  SER A   1       3.410  -0.808  -4.559  1.00  4.14           C  
ATOM      6  OG  SER A   1       4.489  -0.183  -5.208  1.00  4.14           O  
ATOM      7 1H   SER A   1       2.527  -2.662  -2.674  1.00  4.14           H  
ATOM      8 2H   SER A   1       2.725  -1.604  -1.425  1.00  4.14           H  
ATOM      9 3H   SER A   1       1.751  -1.208  -2.694  1.00  4.14           H  
ATOM     10  HA  SER A   1       4.563  -1.810  -3.081  1.00  4.14           H  
ATOM     11 1HB  SER A   1       3.172  -1.744  -5.065  1.00  4.14           H  
ATOM     12 2HB  SER A   1       2.528  -0.174  -4.617  1.00  4.14           H  
ATOM     13  HG  SER A   1       4.263  -0.174  -6.144  1.00  4.14           H  
ATOM     14  N   ASN A   2       5.355   0.087  -1.755  1.00  3.40           N  
ATOM     15  CA  ASN A   2       5.909   1.223  -1.027  1.00  3.40           C  
ATOM     16  C   ASN A   2       6.160   2.403  -1.950  1.00  3.40           C  
ATOM     17  O   ASN A   2       6.027   3.545  -1.532  1.00  3.40           O  
ATOM     18  CB  ASN A   2       7.189   0.834  -0.321  1.00  3.40           C  
ATOM     19  CG  ASN A   2       6.947  -0.046   0.879  1.00  3.40           C  
ATOM     20  OD1 ASN A   2       5.830  -0.112   1.409  1.00  3.40           O  
ATOM     21  ND2 ASN A   2       7.974  -0.728   1.317  1.00  3.40           N  
ATOM     22  H   ASN A   2       5.849  -0.794  -1.725  1.00  3.40           H  
ATOM     23  HA  ASN A   2       5.182   1.544  -0.279  1.00  3.40           H  
ATOM     24 1HB  ASN A   2       7.845   0.312  -1.018  1.00  3.40           H  
ATOM     25 2HB  ASN A   2       7.711   1.739   0.002  1.00  3.40           H  
ATOM     26 1HD2 ASN A   2       7.874  -1.330   2.109  1.00  3.40           H  
ATOM     27 2HD2 ASN A   2       8.860  -0.647   0.860  1.00  3.40           H  
ATOM     28  N   ALA A   3       6.481   2.135  -3.215  1.00  2.68           N  
ATOM     29  CA  ALA A   3       6.740   3.208  -4.162  1.00  2.68           C  
ATOM     30  C   ALA A   3       5.527   4.124  -4.300  1.00  2.68           C  
ATOM     31  O   ALA A   3       5.667   5.331  -4.526  1.00  2.68           O  
ATOM     32  CB  ALA A   3       7.099   2.639  -5.516  1.00  2.68           C  
ATOM     33  H   ALA A   3       6.558   1.175  -3.517  1.00  2.68           H  
ATOM     34  HA  ALA A   3       7.577   3.798  -3.786  1.00  2.68           H  
ATOM     35 1HB  ALA A   3       7.313   3.455  -6.205  1.00  2.68           H  
ATOM     36 2HB  ALA A   3       7.979   2.004  -5.420  1.00  2.68           H  
ATOM     37 3HB  ALA A   3       6.264   2.051  -5.894  1.00  2.68           H  
ATOM     38  N   ARG A   4       4.313   3.569  -4.198  1.00  2.06           N  
ATOM     39  CA  ARG A   4       3.164   4.438  -4.323  1.00  2.06           C  
ATOM     40  C   ARG A   4       3.140   5.342  -3.119  1.00  2.06           C  
ATOM     41  O   ARG A   4       2.954   6.545  -3.256  1.00  2.06           O  
ATOM     42  CB  ARG A   4       1.855   3.669  -4.384  1.00  2.06           C  
ATOM     43  CG  ARG A   4       1.601   2.892  -5.656  1.00  2.06           C  
ATOM     44  CD  ARG A   4       0.320   2.126  -5.567  1.00  2.06           C  
ATOM     45  NE  ARG A   4      -0.010   1.418  -6.799  1.00  2.06           N  
ATOM     46  CZ  ARG A   4      -0.831   0.348  -6.864  1.00  2.06           C  
ATOM     47  NH1 ARG A   4      -1.350  -0.144  -5.765  1.00  2.06           N  
ATOM     48  NH2 ARG A   4      -1.110  -0.213  -8.028  1.00  2.06           N  
ATOM     49  H   ARG A   4       4.192   2.587  -3.965  1.00  2.06           H  
ATOM     50  HA  ARG A   4       3.266   5.044  -5.223  1.00  2.06           H  
ATOM     51 1HB  ARG A   4       1.821   2.959  -3.558  1.00  2.06           H  
ATOM     52 2HB  ARG A   4       1.023   4.362  -4.251  1.00  2.06           H  
ATOM     53 1HG  ARG A   4       1.550   3.576  -6.484  1.00  2.06           H  
ATOM     54 2HG  ARG A   4       2.419   2.188  -5.816  1.00  2.06           H  
ATOM     55 1HD  ARG A   4       0.388   1.398  -4.762  1.00  2.06           H  
ATOM     56 2HD  ARG A   4      -0.492   2.822  -5.354  1.00  2.06           H  
ATOM     57  HE  ARG A   4       0.365   1.778  -7.667  1.00  2.06           H  
ATOM     58 1HH1 ARG A   4      -1.119   0.269  -4.872  1.00  2.06           H  
ATOM     59 2HH1 ARG A   4      -1.963  -0.944  -5.812  1.00  2.06           H  
ATOM     60 1HH2 ARG A   4      -0.713   0.158  -8.879  1.00  2.06           H  
ATOM     61 2HH2 ARG A   4      -1.722  -1.014  -8.066  1.00  2.06           H  
ATOM     62  N   ALA A   5       3.410   4.767  -1.942  1.00  1.59           N  
ATOM     63  CA  ALA A   5       3.425   5.551  -0.705  1.00  1.59           C  
ATOM     64  C   ALA A   5       4.505   6.634  -0.742  1.00  1.59           C  
ATOM     65  O   ALA A   5       4.285   7.766  -0.307  1.00  1.59           O  
ATOM     66  CB  ALA A   5       3.648   4.645   0.492  1.00  1.59           C  
ATOM     67  H   ALA A   5       3.592   3.759  -1.925  1.00  1.59           H  
ATOM     68  HA  ALA A   5       2.456   6.036  -0.602  1.00  1.59           H  
ATOM     69 1HB  ALA A   5       3.626   5.240   1.400  1.00  1.59           H  
ATOM     70 2HB  ALA A   5       2.864   3.892   0.530  1.00  1.59           H  
ATOM     71 3HB  ALA A   5       4.613   4.157   0.408  1.00  1.59           H  
ATOM     72  N   GLU A   6       5.667   6.307  -1.314  1.00  1.25           N  
ATOM     73  CA  GLU A   6       6.765   7.269  -1.408  1.00  1.25           C  
ATOM     74  C   GLU A   6       6.362   8.475  -2.257  1.00  1.25           C  
ATOM     75  O   GLU A   6       6.734   9.609  -1.957  1.00  1.25           O  
ATOM     76  CB  GLU A   6       8.028   6.596  -1.967  1.00  1.25           C  
ATOM     77  CG  GLU A   6       8.707   5.609  -0.994  1.00  1.25           C  
ATOM     78  CD  GLU A   6       9.862   4.842  -1.605  1.00  1.25           C  
ATOM     79  OE1 GLU A   6       9.992   4.849  -2.803  1.00  1.25           O  
ATOM     80  OE2 GLU A   6      10.621   4.261  -0.862  1.00  1.25           O  
ATOM     81  H   GLU A   6       5.797   5.356  -1.651  1.00  1.25           H  
ATOM     82  HA  GLU A   6       6.989   7.626  -0.404  1.00  1.25           H  
ATOM     83 1HB  GLU A   6       7.775   6.057  -2.877  1.00  1.25           H  
ATOM     84 2HB  GLU A   6       8.755   7.360  -2.234  1.00  1.25           H  
ATOM     85 1HG  GLU A   6       9.075   6.169  -0.137  1.00  1.25           H  
ATOM     86 2HG  GLU A   6       7.962   4.906  -0.634  1.00  1.25           H  
ATOM     87  N   PHE A   7       5.592   8.232  -3.315  1.00  1.03           N  
ATOM     88  CA  PHE A   7       5.090   9.308  -4.162  1.00  1.03           C  
ATOM     89  C   PHE A   7       3.928  10.070  -3.497  1.00  1.03           C  
ATOM     90  O   PHE A   7       3.909  11.299  -3.482  1.00  1.03           O  
ATOM     91  CB  PHE A   7       4.724   8.751  -5.540  1.00  1.03           C  
ATOM     92  CG  PHE A   7       4.160   9.750  -6.561  1.00  1.03           C  
ATOM     93  CD1 PHE A   7       4.908  10.843  -7.006  1.00  1.03           C  
ATOM     94  CD2 PHE A   7       2.908   9.538  -7.141  1.00  1.03           C  
ATOM     95  CE1 PHE A   7       4.397  11.707  -7.968  1.00  1.03           C  
ATOM     96  CE2 PHE A   7       2.420  10.398  -8.116  1.00  1.03           C  
ATOM     97  CZ  PHE A   7       3.160  11.476  -8.520  1.00  1.03           C  
ATOM     98  H   PHE A   7       5.361   7.262  -3.549  1.00  1.03           H  
ATOM     99  HA  PHE A   7       5.905  10.001  -4.319  1.00  1.03           H  
ATOM    100 1HB  PHE A   7       5.607   8.285  -5.976  1.00  1.03           H  
ATOM    101 2HB  PHE A   7       3.986   7.955  -5.405  1.00  1.03           H  
ATOM    102  HD1 PHE A   7       5.895  11.022  -6.582  1.00  1.03           H  
ATOM    103  HD2 PHE A   7       2.315   8.677  -6.827  1.00  1.03           H  
ATOM    104  HE1 PHE A   7       4.978  12.566  -8.294  1.00  1.03           H  
ATOM    105  HE2 PHE A   7       1.444  10.221  -8.569  1.00  1.03           H  
ATOM    106  HZ  PHE A   7       2.762  12.142  -9.282  1.00  1.03           H  
ATOM    107  N   VAL A   8       2.968   9.328  -2.942  1.00  0.89           N  
ATOM    108  CA  VAL A   8       1.747   9.853  -2.323  1.00  0.89           C  
ATOM    109  C   VAL A   8       1.862  10.570  -0.974  1.00  0.89           C  
ATOM    110  O   VAL A   8       1.293  11.655  -0.796  1.00  0.89           O  
ATOM    111  CB  VAL A   8       0.755   8.690  -2.149  1.00  0.89           C  
ATOM    112  CG1 VAL A   8      -0.419   9.109  -1.337  1.00  0.89           C  
ATOM    113  CG2 VAL A   8       0.262   8.253  -3.509  1.00  0.89           C  
ATOM    114  H   VAL A   8       3.074   8.319  -2.972  1.00  0.89           H  
ATOM    115  HA  VAL A   8       1.319  10.552  -3.034  1.00  0.89           H  
ATOM    116  HB  VAL A   8       1.253   7.866  -1.643  1.00  0.89           H  
ATOM    117 1HG1 VAL A   8      -1.112   8.274  -1.230  1.00  0.89           H  
ATOM    118 2HG1 VAL A   8      -0.079   9.420  -0.361  1.00  0.89           H  
ATOM    119 3HG1 VAL A   8      -0.905   9.913  -1.815  1.00  0.89           H  
ATOM    120 1HG2 VAL A   8      -0.429   7.428  -3.389  1.00  0.89           H  
ATOM    121 2HG2 VAL A   8      -0.242   9.078  -3.989  1.00  0.89           H  
ATOM    122 3HG2 VAL A   8       1.100   7.936  -4.123  1.00  0.89           H  
ATOM    123  N   ASN A   9       2.586   9.992  -0.018  1.00  0.80           N  
ATOM    124  CA  ASN A   9       2.672  10.588   1.308  1.00  0.80           C  
ATOM    125  C   ASN A   9       3.054  12.081   1.308  1.00  0.80           C  
ATOM    126  O   ASN A   9       2.432  12.843   2.049  1.00  0.80           O  
ATOM    127  CB  ASN A   9       3.539   9.745   2.230  1.00  0.80           C  
ATOM    128  CG  ASN A   9       2.834   8.482   2.661  1.00  0.80           C  
ATOM    129  OD1 ASN A   9       1.606   8.360   2.560  1.00  0.80           O  
ATOM    130  ND2 ASN A   9       3.596   7.536   3.151  1.00  0.80           N  
ATOM    131  H   ASN A   9       3.076   9.118  -0.200  1.00  0.80           H  
ATOM    132  HA  ASN A   9       1.673  10.545   1.739  1.00  0.80           H  
ATOM    133 1HB  ASN A   9       4.445   9.431   1.738  1.00  0.80           H  
ATOM    134 2HB  ASN A   9       3.819  10.322   3.109  1.00  0.80           H  
ATOM    135 1HD2 ASN A   9       3.191   6.677   3.458  1.00  0.80           H  
ATOM    136 2HD2 ASN A   9       4.584   7.675   3.213  1.00  0.80           H  
ATOM    137  N   PRO A  10       4.089  12.543   0.564  1.00  0.75           N  
ATOM    138  CA  PRO A  10       4.477  13.937   0.426  1.00  0.75           C  
ATOM    139  C   PRO A  10       3.343  14.880   0.048  1.00  0.75           C  
ATOM    140  O   PRO A  10       3.325  16.039   0.470  1.00  0.75           O  
ATOM    141  CB  PRO A  10       5.505  13.857  -0.691  1.00  0.75           C  
ATOM    142  CG  PRO A  10       6.115  12.508  -0.539  1.00  0.75           C  
ATOM    143  CD  PRO A  10       4.994  11.625  -0.174  1.00  0.75           C  
ATOM    144  HA  PRO A  10       4.948  14.266   1.365  1.00  0.75           H  
ATOM    145 1HB  PRO A  10       5.002  13.965  -1.668  1.00  0.75           H  
ATOM    146 2HB  PRO A  10       6.203  14.662  -0.622  1.00  0.75           H  
ATOM    147 1HG  PRO A  10       6.583  12.196  -1.472  1.00  0.75           H  
ATOM    148 2HG  PRO A  10       6.897  12.504   0.217  1.00  0.75           H  
ATOM    149 1HD  PRO A  10       4.560  11.280  -1.090  1.00  0.75           H  
ATOM    150 2HD  PRO A  10       5.382  10.824   0.428  1.00  0.75           H  
ATOM    151  N   PHE A  11       2.373  14.394  -0.729  1.00  0.72           N  
ATOM    152  CA  PHE A  11       1.261  15.235  -1.143  1.00  0.72           C  
ATOM    153  C   PHE A  11       0.263  15.332  -0.026  1.00  0.72           C  
ATOM    154  O   PHE A  11      -0.359  16.374   0.184  1.00  0.72           O  
ATOM    155  CB  PHE A  11       0.586  14.658  -2.358  1.00  0.72           C  
ATOM    156  CG  PHE A  11       1.340  14.770  -3.625  1.00  0.72           C  
ATOM    157  CD1 PHE A  11       2.048  13.700  -4.097  1.00  0.72           C  
ATOM    158  CD2 PHE A  11       1.328  15.936  -4.362  1.00  0.72           C  
ATOM    159  CE1 PHE A  11       2.742  13.774  -5.268  1.00  0.72           C  
ATOM    160  CE2 PHE A  11       2.025  16.021  -5.547  1.00  0.72           C  
ATOM    161  CZ  PHE A  11       2.737  14.931  -5.994  1.00  0.72           C  
ATOM    162  H   PHE A  11       2.365  13.418  -1.021  1.00  0.72           H  
ATOM    163  HA  PHE A  11       1.625  16.234  -1.367  1.00  0.72           H  
ATOM    164 1HB  PHE A  11       0.453  13.621  -2.148  1.00  0.72           H  
ATOM    165 2HB  PHE A  11      -0.387  15.111  -2.490  1.00  0.72           H  
ATOM    166  HD1 PHE A  11       2.051  12.785  -3.517  1.00  0.72           H  
ATOM    167  HD2 PHE A  11       0.766  16.789  -3.993  1.00  0.72           H  
ATOM    168  HE1 PHE A  11       3.299  12.906  -5.610  1.00  0.72           H  
ATOM    169  HE2 PHE A  11       2.016  16.941  -6.122  1.00  0.72           H  
ATOM    170  HZ  PHE A  11       3.295  14.985  -6.911  1.00  0.72           H  
ATOM    171  N   LEU A  12       0.086  14.228   0.686  1.00  0.71           N  
ATOM    172  CA  LEU A  12      -0.868  14.219   1.775  1.00  0.71           C  
ATOM    173  C   LEU A  12      -0.370  15.096   2.902  1.00  0.71           C  
ATOM    174  O   LEU A  12      -1.117  15.907   3.462  1.00  0.71           O  
ATOM    175  CB  LEU A  12      -1.044  12.790   2.265  1.00  0.71           C  
ATOM    176  CG  LEU A  12      -1.683  11.935   1.268  1.00  0.71           C  
ATOM    177  CD1 LEU A  12      -1.684  10.493   1.745  1.00  0.71           C  
ATOM    178  CD2 LEU A  12      -3.031  12.501   1.040  1.00  0.71           C  
ATOM    179  H   LEU A  12       0.617  13.386   0.451  1.00  0.71           H  
ATOM    180  HA  LEU A  12      -1.818  14.611   1.418  1.00  0.71           H  
ATOM    181 1HB  LEU A  12      -0.070  12.370   2.500  1.00  0.71           H  
ATOM    182 2HB  LEU A  12      -1.655  12.793   3.165  1.00  0.71           H  
ATOM    183  HG  LEU A  12      -1.114  11.971   0.335  1.00  0.71           H  
ATOM    184 1HD1 LEU A  12      -2.143   9.859   1.001  1.00  0.71           H  
ATOM    185 2HD1 LEU A  12      -0.661  10.164   1.903  1.00  0.71           H  
ATOM    186 3HD1 LEU A  12      -2.234  10.417   2.679  1.00  0.71           H  
ATOM    187 1HD2 LEU A  12      -3.547  11.957   0.302  1.00  0.71           H  
ATOM    188 2HD2 LEU A  12      -3.597  12.477   1.971  1.00  0.71           H  
ATOM    189 3HD2 LEU A  12      -2.916  13.524   0.709  1.00  0.71           H  
ATOM    190  N   ALA A  13       0.928  14.990   3.185  1.00  0.70           N  
ATOM    191  CA  ALA A  13       1.525  15.803   4.220  1.00  0.70           C  
ATOM    192  C   ALA A  13       1.415  17.263   3.848  1.00  0.70           C  
ATOM    193  O   ALA A  13       1.032  18.102   4.668  1.00  0.70           O  
ATOM    194  CB  ALA A  13       2.981  15.425   4.398  1.00  0.70           C  
ATOM    195  H   ALA A  13       1.496  14.305   2.688  1.00  0.70           H  
ATOM    196  HA  ALA A  13       0.981  15.639   5.150  1.00  0.70           H  
ATOM    197 1HB  ALA A  13       3.423  16.037   5.181  1.00  0.70           H  
ATOM    198 2HB  ALA A  13       3.051  14.371   4.669  1.00  0.70           H  
ATOM    199 3HB  ALA A  13       3.513  15.593   3.459  1.00  0.70           H  
ATOM    200  N   SER A  14       1.699  17.560   2.579  1.00  0.68           N  
ATOM    201  CA  SER A  14       1.655  18.916   2.103  1.00  0.68           C  
ATOM    202  C   SER A  14       0.243  19.478   2.106  1.00  0.68           C  
ATOM    203  O   SER A  14       0.057  20.613   2.530  1.00  0.68           O  
ATOM    204  CB  SER A  14       2.281  18.990   0.739  1.00  0.68           C  
ATOM    205  OG  SER A  14       3.639  18.675   0.813  1.00  0.68           O  
ATOM    206  H   SER A  14       2.011  16.840   1.928  1.00  0.68           H  
ATOM    207  HA  SER A  14       2.259  19.524   2.774  1.00  0.68           H  
ATOM    208 1HB  SER A  14       1.780  18.307   0.056  1.00  0.68           H  
ATOM    209 2HB  SER A  14       2.165  19.991   0.343  1.00  0.68           H  
ATOM    210  HG  SER A  14       3.669  17.693   0.809  1.00  0.68           H  
ATOM    211  N   LEU A  15      -0.767  18.690   1.720  1.00  0.67           N  
ATOM    212  CA  LEU A  15      -2.129  19.213   1.712  1.00  0.67           C  
ATOM    213  C   LEU A  15      -2.565  19.589   3.107  1.00  0.67           C  
ATOM    214  O   LEU A  15      -3.158  20.648   3.315  1.00  0.67           O  
ATOM    215  CB  LEU A  15      -3.136  18.231   1.111  1.00  0.67           C  
ATOM    216  CG  LEU A  15      -4.576  18.803   1.047  1.00  0.67           C  
ATOM    217  CD1 LEU A  15      -4.572  20.028   0.228  1.00  0.67           C  
ATOM    218  CD2 LEU A  15      -5.476  17.825   0.433  1.00  0.67           C  
ATOM    219  H   LEU A  15      -0.586  17.749   1.378  1.00  0.67           H  
ATOM    220  HA  LEU A  15      -2.160  20.108   1.124  1.00  0.67           H  
ATOM    221 1HB  LEU A  15      -2.816  17.970   0.104  1.00  0.67           H  
ATOM    222 2HB  LEU A  15      -3.146  17.322   1.721  1.00  0.67           H  
ATOM    223  HG  LEU A  15      -4.914  19.047   2.036  1.00  0.67           H  
ATOM    224 1HD1 LEU A  15      -5.572  20.444   0.156  1.00  0.67           H  
ATOM    225 2HD1 LEU A  15      -3.904  20.764   0.673  1.00  0.67           H  
ATOM    226 3HD1 LEU A  15      -4.222  19.750  -0.744  1.00  0.67           H  
ATOM    227 1HD2 LEU A  15      -6.491  18.222   0.385  1.00  0.67           H  
ATOM    228 2HD2 LEU A  15      -5.133  17.598  -0.561  1.00  0.67           H  
ATOM    229 3HD2 LEU A  15      -5.452  16.963   1.032  1.00  0.67           H  
ATOM    230  N   MET A  16      -2.280  18.738   4.084  1.00  0.66           N  
ATOM    231  CA  MET A  16      -2.683  19.071   5.438  1.00  0.66           C  
ATOM    232  C   MET A  16      -1.902  20.274   5.966  1.00  0.66           C  
ATOM    233  O   MET A  16      -2.468  21.146   6.629  1.00  0.66           O  
ATOM    234  CB  MET A  16      -2.509  17.839   6.319  1.00  0.66           C  
ATOM    235  CG  MET A  16      -3.468  16.719   5.935  1.00  0.66           C  
ATOM    236  SD  MET A  16      -5.211  17.187   6.134  1.00  0.66           S  
ATOM    237  CE  MET A  16      -5.611  17.831   4.527  1.00  0.66           C  
ATOM    238  H   MET A  16      -1.792  17.860   3.887  1.00  0.66           H  
ATOM    239  HA  MET A  16      -3.736  19.345   5.427  1.00  0.66           H  
ATOM    240 1HB  MET A  16      -1.486  17.462   6.210  1.00  0.66           H  
ATOM    241 2HB  MET A  16      -2.663  18.101   7.363  1.00  0.66           H  
ATOM    242 1HG  MET A  16      -3.299  16.444   4.891  1.00  0.66           H  
ATOM    243 2HG  MET A  16      -3.273  15.843   6.552  1.00  0.66           H  
ATOM    244 1HE  MET A  16      -6.649  18.114   4.499  1.00  0.66           H  
ATOM    245 2HE  MET A  16      -4.997  18.698   4.337  1.00  0.66           H  
ATOM    246 3HE  MET A  16      -5.420  17.094   3.771  1.00  0.66           H  
ATOM    247  N   ASN A  17      -0.621  20.390   5.604  1.00  0.65           N  
ATOM    248  CA  ASN A  17       0.164  21.523   6.071  1.00  0.65           C  
ATOM    249  C   ASN A  17      -0.338  22.827   5.447  1.00  0.65           C  
ATOM    250  O   ASN A  17      -0.478  23.844   6.140  1.00  0.65           O  
ATOM    251  CB  ASN A  17       1.626  21.302   5.743  1.00  0.65           C  
ATOM    252  CG  ASN A  17       2.265  20.236   6.607  1.00  0.65           C  
ATOM    253  OD1 ASN A  17       1.775  19.903   7.696  1.00  0.65           O  
ATOM    254  ND2 ASN A  17       3.356  19.690   6.134  1.00  0.65           N  
ATOM    255  H   ASN A  17      -0.166  19.661   5.052  1.00  0.65           H  
ATOM    256  HA  ASN A  17       0.047  21.606   7.151  1.00  0.65           H  
ATOM    257 1HB  ASN A  17       1.716  21.004   4.699  1.00  0.65           H  
ATOM    258 2HB  ASN A  17       2.172  22.235   5.866  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17       3.823  18.977   6.654  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17       3.717  19.984   5.252  1.00  0.65           H  
ATOM    261  N   VAL A  18      -0.642  22.791   4.148  1.00  0.65           N  
ATOM    262  CA  VAL A  18      -1.126  23.961   3.435  1.00  0.65           C  
ATOM    263  C   VAL A  18      -2.488  24.386   3.885  1.00  0.65           C  
ATOM    264  O   VAL A  18      -2.713  25.569   4.139  1.00  0.65           O  
ATOM    265  CB  VAL A  18      -1.182  23.720   1.924  1.00  0.65           C  
ATOM    266  CG1 VAL A  18      -1.912  24.891   1.210  1.00  0.65           C  
ATOM    267  CG2 VAL A  18       0.238  23.620   1.380  1.00  0.65           C  
ATOM    268  H   VAL A  18      -0.511  21.925   3.633  1.00  0.65           H  
ATOM    269  HA  VAL A  18      -0.431  24.778   3.621  1.00  0.65           H  
ATOM    270  HB  VAL A  18      -1.730  22.795   1.724  1.00  0.65           H  
ATOM    271 1HG1 VAL A  18      -1.934  24.704   0.136  1.00  0.65           H  
ATOM    272 2HG1 VAL A  18      -2.933  24.971   1.585  1.00  0.65           H  
ATOM    273 3HG1 VAL A  18      -1.392  25.814   1.401  1.00  0.65           H  
ATOM    274 1HG2 VAL A  18       0.205  23.450   0.318  1.00  0.65           H  
ATOM    275 2HG2 VAL A  18       0.766  24.542   1.580  1.00  0.65           H  
ATOM    276 3HG2 VAL A  18       0.763  22.806   1.857  1.00  0.65           H  
ATOM    277  N   LEU A  19      -3.420  23.447   4.008  1.00  0.65           N  
ATOM    278  CA  LEU A  19      -4.731  23.882   4.412  1.00  0.65           C  
ATOM    279  C   LEU A  19      -4.704  24.462   5.804  1.00  0.65           C  
ATOM    280  O   LEU A  19      -5.303  25.508   6.009  1.00  0.65           O  
ATOM    281  CB  LEU A  19      -5.749  22.747   4.309  1.00  0.65           C  
ATOM    282  CG  LEU A  19      -6.055  22.341   2.856  1.00  0.65           C  
ATOM    283  CD1 LEU A  19      -6.979  21.157   2.839  1.00  0.65           C  
ATOM    284  CD2 LEU A  19      -6.653  23.518   2.126  1.00  0.65           C  
ATOM    285  H   LEU A  19      -3.229  22.464   3.807  1.00  0.65           H  
ATOM    286  HA  LEU A  19      -5.050  24.669   3.733  1.00  0.65           H  
ATOM    287 1HB  LEU A  19      -5.349  21.870   4.828  1.00  0.65           H  
ATOM    288 2HB  LEU A  19      -6.676  23.053   4.793  1.00  0.65           H  
ATOM    289  HG  LEU A  19      -5.129  22.048   2.366  1.00  0.65           H  
ATOM    290 1HD1 LEU A  19      -7.184  20.859   1.817  1.00  0.65           H  
ATOM    291 2HD1 LEU A  19      -6.513  20.339   3.366  1.00  0.65           H  
ATOM    292 3HD1 LEU A  19      -7.908  21.428   3.327  1.00  0.65           H  
ATOM    293 1HD2 LEU A  19      -6.860  23.236   1.102  1.00  0.65           H  
ATOM    294 2HD2 LEU A  19      -7.573  23.806   2.620  1.00  0.65           H  
ATOM    295 3HD2 LEU A  19      -5.955  24.356   2.138  1.00  0.65           H  
ATOM    296  N   LYS A  20      -3.943  23.854   6.732  1.00  0.65           N  
ATOM    297  CA  LYS A  20      -3.851  24.360   8.103  1.00  0.65           C  
ATOM    298  C   LYS A  20      -3.151  25.723   8.178  1.00  0.65           C  
ATOM    299  O   LYS A  20      -3.463  26.545   9.044  1.00  0.65           O  
ATOM    300  CB  LYS A  20      -3.155  23.335   9.001  1.00  0.65           C  
ATOM    301  CG  LYS A  20      -4.008  22.089   9.271  1.00  0.65           C  
ATOM    302  CD  LYS A  20      -3.284  21.080  10.149  1.00  0.65           C  
ATOM    303  CE  LYS A  20      -4.150  19.846  10.399  1.00  0.65           C  
ATOM    304  NZ  LYS A  20      -3.452  18.841  11.260  1.00  0.65           N  
ATOM    305  H   LYS A  20      -3.443  22.991   6.512  1.00  0.65           H  
ATOM    306  HA  LYS A  20      -4.865  24.489   8.480  1.00  0.65           H  
ATOM    307 1HB  LYS A  20      -2.222  23.014   8.527  1.00  0.65           H  
ATOM    308 2HB  LYS A  20      -2.904  23.795   9.953  1.00  0.65           H  
ATOM    309 1HG  LYS A  20      -4.934  22.391   9.765  1.00  0.65           H  
ATOM    310 2HG  LYS A  20      -4.269  21.618   8.324  1.00  0.65           H  
ATOM    311 1HD  LYS A  20      -2.361  20.773   9.649  1.00  0.65           H  
ATOM    312 2HD  LYS A  20      -3.030  21.540  11.102  1.00  0.65           H  
ATOM    313 1HE  LYS A  20      -5.076  20.152  10.887  1.00  0.65           H  
ATOM    314 2HE  LYS A  20      -4.392  19.382   9.439  1.00  0.65           H  
ATOM    315 1HZ  LYS A  20      -4.058  18.041  11.397  1.00  0.65           H  
ATOM    316 2HZ  LYS A  20      -2.599  18.545  10.808  1.00  0.65           H  
ATOM    317 3HZ  LYS A  20      -3.231  19.255  12.156  1.00  0.65           H  
ATOM    318  N   THR A  21      -2.158  25.941   7.310  1.00  0.66           N  
ATOM    319  CA  THR A  21      -1.430  27.202   7.272  1.00  0.66           C  
ATOM    320  C   THR A  21      -2.291  28.317   6.682  1.00  0.66           C  
ATOM    321  O   THR A  21      -2.347  29.427   7.215  1.00  0.66           O  
ATOM    322  CB  THR A  21      -0.141  27.065   6.443  1.00  0.66           C  
ATOM    323  OG1 THR A  21       0.706  26.071   7.033  1.00  0.66           O  
ATOM    324  CG2 THR A  21       0.593  28.391   6.373  1.00  0.66           C  
ATOM    325  H   THR A  21      -1.887  25.209   6.656  1.00  0.66           H  
ATOM    326  HA  THR A  21      -1.164  27.478   8.291  1.00  0.66           H  
ATOM    327  HB  THR A  21      -0.402  26.745   5.432  1.00  0.66           H  
ATOM    328  HG1 THR A  21       0.283  25.190   6.917  1.00  0.66           H  
ATOM    329 1HG2 THR A  21       1.496  28.272   5.776  1.00  0.66           H  
ATOM    330 2HG2 THR A  21      -0.054  29.137   5.910  1.00  0.66           H  
ATOM    331 3HG2 THR A  21       0.860  28.712   7.377  1.00  0.66           H  
ATOM    332  N   MET A  22      -2.946  28.019   5.557  1.00  0.66           N  
ATOM    333  CA  MET A  22      -3.814  28.958   4.860  1.00  0.66           C  
ATOM    334  C   MET A  22      -5.047  29.322   5.675  1.00  0.66           C  
ATOM    335  O   MET A  22      -5.470  30.478   5.704  1.00  0.66           O  
ATOM    336  CB  MET A  22      -4.233  28.382   3.515  1.00  0.66           C  
ATOM    337  CG  MET A  22      -5.084  29.326   2.685  1.00  0.66           C  
ATOM    338  SD  MET A  22      -5.484  28.705   1.039  1.00  0.66           S  
ATOM    339  CE  MET A  22      -3.895  28.856   0.210  1.00  0.66           C  
ATOM    340  H   MET A  22      -2.847  27.085   5.165  1.00  0.66           H  
ATOM    341  HA  MET A  22      -3.253  29.875   4.687  1.00  0.66           H  
ATOM    342 1HB  MET A  22      -3.347  28.113   2.939  1.00  0.66           H  
ATOM    343 2HB  MET A  22      -4.804  27.461   3.682  1.00  0.66           H  
ATOM    344 1HG  MET A  22      -6.017  29.501   3.216  1.00  0.66           H  
ATOM    345 2HG  MET A  22      -4.567  30.276   2.581  1.00  0.66           H  
ATOM    346 1HE  MET A  22      -3.973  28.525  -0.823  1.00  0.66           H  
ATOM    347 2HE  MET A  22      -3.575  29.901   0.220  1.00  0.66           H  
ATOM    348 3HE  MET A  22      -3.158  28.245   0.730  1.00  0.66           H  
ATOM    349  N   ALA A  23      -5.617  28.324   6.342  1.00  0.67           N  
ATOM    350  CA  ALA A  23      -6.822  28.487   7.129  1.00  0.67           C  
ATOM    351  C   ALA A  23      -6.756  27.604   8.361  1.00  0.67           C  
ATOM    352  O   ALA A  23      -6.395  26.438   8.279  1.00  0.67           O  
ATOM    353  CB  ALA A  23      -8.017  28.098   6.286  1.00  0.67           C  
ATOM    354  H   ALA A  23      -5.228  27.386   6.280  1.00  0.67           H  
ATOM    355  HA  ALA A  23      -6.898  29.525   7.449  1.00  0.67           H  
ATOM    356 1HB  ALA A  23      -8.917  28.205   6.860  1.00  0.67           H  
ATOM    357 2HB  ALA A  23      -8.067  28.743   5.403  1.00  0.67           H  
ATOM    358 3HB  ALA A  23      -7.913  27.058   5.973  1.00  0.67           H  
ATOM    359  N   SER A  24      -7.231  28.095   9.499  1.00  0.67           N  
ATOM    360  CA  SER A  24      -7.180  27.282  10.714  1.00  0.67           C  
ATOM    361  C   SER A  24      -8.297  26.247  10.798  1.00  0.67           C  
ATOM    362  O   SER A  24      -9.149  26.303  11.686  1.00  0.67           O  
ATOM    363  CB  SER A  24      -7.253  28.185  11.922  1.00  0.67           C  
ATOM    364  OG  SER A  24      -6.155  29.055  11.968  1.00  0.67           O  
ATOM    365  H   SER A  24      -7.568  29.044   9.542  1.00  0.67           H  
ATOM    366  HA  SER A  24      -6.224  26.752  10.724  1.00  0.67           H  
ATOM    367 1HB  SER A  24      -8.179  28.761  11.889  1.00  0.67           H  
ATOM    368 2HB  SER A  24      -7.277  27.577  12.826  1.00  0.67           H  
ATOM    369  HG  SER A  24      -5.374  28.493  11.997  1.00  0.67           H  
ATOM    370  N   LEU A  25      -8.280  25.310   9.864  1.00  0.67           N  
ATOM    371  CA  LEU A  25      -9.286  24.274   9.763  1.00  0.67           C  
ATOM    372  C   LEU A  25      -8.671  22.915  10.016  1.00  0.67           C  
ATOM    373  O   LEU A  25      -7.574  22.621   9.545  1.00  0.67           O  
ATOM    374  CB  LEU A  25      -9.889  24.303   8.361  1.00  0.67           C  
ATOM    375  CG  LEU A  25     -10.457  25.659   7.960  1.00  0.67           C  
ATOM    376  CD1 LEU A  25     -10.951  25.596   6.551  1.00  0.67           C  
ATOM    377  CD2 LEU A  25     -11.543  26.057   8.890  1.00  0.67           C  
ATOM    378  H   LEU A  25      -7.524  25.360   9.187  1.00  0.67           H  
ATOM    379  HA  LEU A  25     -10.060  24.457  10.505  1.00  0.67           H  
ATOM    380 1HB  LEU A  25      -9.109  24.046   7.645  1.00  0.67           H  
ATOM    381 2HB  LEU A  25     -10.679  23.560   8.293  1.00  0.67           H  
ATOM    382  HG  LEU A  25      -9.670  26.391   8.013  1.00  0.67           H  
ATOM    383 1HD1 LEU A  25     -11.332  26.565   6.262  1.00  0.67           H  
ATOM    384 2HD1 LEU A  25     -10.129  25.318   5.906  1.00  0.67           H  
ATOM    385 3HD1 LEU A  25     -11.747  24.857   6.472  1.00  0.67           H  
ATOM    386 1HD2 LEU A  25     -11.926  27.019   8.618  1.00  0.67           H  
ATOM    387 2HD2 LEU A  25     -12.328  25.340   8.830  1.00  0.67           H  
ATOM    388 3HD2 LEU A  25     -11.167  26.101   9.909  1.00  0.67           H  
ATOM    389  N   GLU A  26      -9.385  22.060  10.716  1.00  0.67           N  
ATOM    390  CA  GLU A  26      -8.901  20.709  10.909  1.00  0.67           C  
ATOM    391  C   GLU A  26      -9.497  19.781   9.873  1.00  0.67           C  
ATOM    392  O   GLU A  26     -10.718  19.677   9.768  1.00  0.67           O  
ATOM    393  CB  GLU A  26      -9.256  20.196  12.305  1.00  0.67           C  
ATOM    394  CG  GLU A  26      -8.745  18.780  12.600  1.00  0.67           C  
ATOM    395  CD  GLU A  26      -9.125  18.269  13.972  1.00  0.67           C  
ATOM    396  OE1 GLU A  26      -9.844  18.944  14.664  1.00  0.67           O  
ATOM    397  OE2 GLU A  26      -8.698  17.177  14.327  1.00  0.67           O  
ATOM    398  H   GLU A  26     -10.268  22.345  11.109  1.00  0.67           H  
ATOM    399  HA  GLU A  26      -7.817  20.700  10.794  1.00  0.67           H  
ATOM    400 1HB  GLU A  26      -8.842  20.868  13.056  1.00  0.67           H  
ATOM    401 2HB  GLU A  26     -10.340  20.194  12.426  1.00  0.67           H  
ATOM    402 1HG  GLU A  26      -9.152  18.098  11.851  1.00  0.67           H  
ATOM    403 2HG  GLU A  26      -7.661  18.772  12.500  1.00  0.67           H  
ATOM    404  N   LEU A  27      -8.638  19.095   9.132  1.00  0.68           N  
ATOM    405  CA  LEU A  27      -9.104  18.120   8.162  1.00  0.68           C  
ATOM    406  C   LEU A  27      -8.544  16.766   8.552  1.00  0.68           C  
ATOM    407  O   LEU A  27      -7.374  16.657   8.924  1.00  0.68           O  
ATOM    408  CB  LEU A  27      -8.668  18.496   6.742  1.00  0.68           C  
ATOM    409  CG  LEU A  27      -9.440  19.632   6.071  1.00  0.68           C  
ATOM    410  CD1 LEU A  27      -8.717  20.972   6.316  1.00  0.68           C  
ATOM    411  CD2 LEU A  27      -9.592  19.299   4.594  1.00  0.68           C  
ATOM    412  H   LEU A  27      -7.649  19.250   9.253  1.00  0.68           H  
ATOM    413  HA  LEU A  27     -10.191  18.064   8.196  1.00  0.68           H  
ATOM    414 1HB  LEU A  27      -7.632  18.806   6.783  1.00  0.68           H  
ATOM    415 2HB  LEU A  27      -8.739  17.614   6.111  1.00  0.68           H  
ATOM    416  HG  LEU A  27     -10.427  19.718   6.516  1.00  0.68           H  
ATOM    417 1HD1 LEU A  27      -9.277  21.781   5.843  1.00  0.68           H  
ATOM    418 2HD1 LEU A  27      -8.642  21.165   7.384  1.00  0.68           H  
ATOM    419 3HD1 LEU A  27      -7.717  20.925   5.891  1.00  0.68           H  
ATOM    420 1HD2 LEU A  27     -10.138  20.085   4.113  1.00  0.68           H  
ATOM    421 2HD2 LEU A  27      -8.625  19.204   4.134  1.00  0.68           H  
ATOM    422 3HD2 LEU A  27     -10.134  18.358   4.490  1.00  0.68           H  
ATOM    423  N   LYS A  28      -9.383  15.741   8.481  1.00  0.68           N  
ATOM    424  CA  LYS A  28      -8.987  14.388   8.833  1.00  0.68           C  
ATOM    425  C   LYS A  28      -8.896  13.448   7.627  1.00  0.68           C  
ATOM    426  O   LYS A  28      -9.929  13.143   7.025  1.00  0.68           O  
ATOM    427  CB  LYS A  28      -9.971  13.841   9.858  1.00  0.68           C  
ATOM    428  CG  LYS A  28      -9.924  14.601  11.189  1.00  0.68           C  
ATOM    429  CD  LYS A  28     -10.869  14.017  12.225  1.00  0.68           C  
ATOM    430  CE  LYS A  28     -10.854  14.848  13.510  1.00  0.68           C  
ATOM    431  NZ  LYS A  28      -9.544  14.765  14.217  1.00  0.68           N  
ATOM    432  H   LYS A  28     -10.345  15.916   8.199  1.00  0.68           H  
ATOM    433  HA  LYS A  28      -8.031  14.443   9.339  1.00  0.68           H  
ATOM    434 1HB  LYS A  28     -10.988  13.912   9.463  1.00  0.68           H  
ATOM    435 2HB  LYS A  28      -9.758  12.789  10.048  1.00  0.68           H  
ATOM    436 1HG  LYS A  28      -8.907  14.580  11.582  1.00  0.68           H  
ATOM    437 2HG  LYS A  28     -10.200  15.644  11.019  1.00  0.68           H  
ATOM    438 1HD  LYS A  28     -11.883  13.999  11.824  1.00  0.68           H  
ATOM    439 2HD  LYS A  28     -10.568  12.997  12.460  1.00  0.68           H  
ATOM    440 1HE  LYS A  28     -11.048  15.892  13.259  1.00  0.68           H  
ATOM    441 2HE  LYS A  28     -11.637  14.493  14.177  1.00  0.68           H  
ATOM    442 1HZ  LYS A  28      -9.574  15.338  15.062  1.00  0.68           H  
ATOM    443 2HZ  LYS A  28      -9.352  13.813  14.469  1.00  0.68           H  
ATOM    444 3HZ  LYS A  28      -8.798  15.109  13.615  1.00  0.68           H  
ATOM    445  N   PRO A  29      -7.695  13.037   7.186  1.00  0.68           N  
ATOM    446  CA  PRO A  29      -7.489  12.134   6.068  1.00  0.68           C  
ATOM    447  C   PRO A  29      -8.154  10.809   6.322  1.00  0.68           C  
ATOM    448  O   PRO A  29      -8.136  10.307   7.448  1.00  0.68           O  
ATOM    449  CB  PRO A  29      -5.965  11.958   6.042  1.00  0.68           C  
ATOM    450  CG  PRO A  29      -5.414  13.193   6.735  1.00  0.68           C  
ATOM    451  CD  PRO A  29      -6.439  13.542   7.789  1.00  0.68           C  
ATOM    452  HA  PRO A  29      -7.880  12.557   5.140  1.00  0.68           H  
ATOM    453 1HB  PRO A  29      -5.693  11.021   6.548  1.00  0.68           H  
ATOM    454 2HB  PRO A  29      -5.625  11.864   4.998  1.00  0.68           H  
ATOM    455 1HG  PRO A  29      -4.434  12.965   7.177  1.00  0.68           H  
ATOM    456 2HG  PRO A  29      -5.246  14.007   6.039  1.00  0.68           H  
ATOM    457 1HD  PRO A  29      -6.222  13.036   8.740  1.00  0.68           H  
ATOM    458 2HD  PRO A  29      -6.444  14.634   7.876  1.00  0.68           H  
ATOM    459  N   GLN A  30      -8.681  10.217   5.271  1.00  0.70           N  
ATOM    460  CA  GLN A  30      -9.266   8.898   5.356  1.00  0.70           C  
ATOM    461  C   GLN A  30      -8.255   7.934   4.747  1.00  0.70           C  
ATOM    462  O   GLN A  30      -7.333   8.364   4.052  1.00  0.70           O  
ATOM    463  CB  GLN A  30     -10.615   8.869   4.645  1.00  0.70           C  
ATOM    464  CG  GLN A  30     -11.610   9.926   5.172  1.00  0.70           C  
ATOM    465  CD  GLN A  30     -11.982   9.748   6.634  1.00  0.70           C  
ATOM    466  OE1 GLN A  30     -12.496   8.694   7.034  1.00  0.70           O  
ATOM    467  NE2 GLN A  30     -11.729  10.782   7.443  1.00  0.70           N  
ATOM    468  H   GLN A  30      -8.721  10.709   4.381  1.00  0.70           H  
ATOM    469  HA  GLN A  30      -9.414   8.631   6.401  1.00  0.70           H  
ATOM    470 1HB  GLN A  30     -10.463   9.057   3.588  1.00  0.70           H  
ATOM    471 2HB  GLN A  30     -11.065   7.885   4.743  1.00  0.70           H  
ATOM    472 1HG  GLN A  30     -11.156  10.914   5.063  1.00  0.70           H  
ATOM    473 2HG  GLN A  30     -12.521   9.875   4.582  1.00  0.70           H  
ATOM    474 1HE2 GLN A  30     -11.951  10.725   8.412  1.00  0.70           H  
ATOM    475 2HE2 GLN A  30     -11.303  11.629   7.075  1.00  0.70           H  
ATOM    476  N   LYS A  31      -8.394   6.643   5.021  1.00  0.72           N  
ATOM    477  CA  LYS A  31      -7.441   5.673   4.492  1.00  0.72           C  
ATOM    478  C   LYS A  31      -7.348   5.737   2.956  1.00  0.72           C  
ATOM    479  O   LYS A  31      -8.391   5.741   2.299  1.00  0.72           O  
ATOM    480  CB  LYS A  31      -7.835   4.259   4.922  1.00  0.72           C  
ATOM    481  CG  LYS A  31      -6.850   3.179   4.483  1.00  0.72           C  
ATOM    482  CD  LYS A  31      -7.228   1.801   5.013  1.00  0.72           C  
ATOM    483  CE  LYS A  31      -6.207   0.756   4.570  1.00  0.72           C  
ATOM    484  NZ  LYS A  31      -6.513  -0.600   5.115  1.00  0.72           N  
ATOM    485  H   LYS A  31      -9.160   6.332   5.603  1.00  0.72           H  
ATOM    486  HA  LYS A  31      -6.487   5.885   4.951  1.00  0.72           H  
ATOM    487 1HB  LYS A  31      -7.920   4.216   6.008  1.00  0.72           H  
ATOM    488 2HB  LYS A  31      -8.808   4.011   4.505  1.00  0.72           H  
ATOM    489 1HG  LYS A  31      -6.819   3.141   3.389  1.00  0.72           H  
ATOM    490 2HG  LYS A  31      -5.858   3.427   4.844  1.00  0.72           H  
ATOM    491 1HD  LYS A  31      -7.270   1.824   6.103  1.00  0.72           H  
ATOM    492 2HD  LYS A  31      -8.208   1.522   4.631  1.00  0.72           H  
ATOM    493 1HE  LYS A  31      -6.203   0.708   3.481  1.00  0.72           H  
ATOM    494 2HE  LYS A  31      -5.218   1.059   4.913  1.00  0.72           H  
ATOM    495 1HZ  LYS A  31      -5.814  -1.256   4.796  1.00  0.72           H  
ATOM    496 2HZ  LYS A  31      -6.507  -0.567   6.125  1.00  0.72           H  
ATOM    497 3HZ  LYS A  31      -7.421  -0.898   4.795  1.00  0.72           H  
ATOM    498  N   PRO A  32      -6.131   5.823   2.363  1.00  0.77           N  
ATOM    499  CA  PRO A  32      -5.882   5.819   0.931  1.00  0.77           C  
ATOM    500  C   PRO A  32      -6.469   4.600   0.256  1.00  0.77           C  
ATOM    501  O   PRO A  32      -6.331   3.484   0.765  1.00  0.77           O  
ATOM    502  CB  PRO A  32      -4.349   5.755   0.864  1.00  0.77           C  
ATOM    503  CG  PRO A  32      -3.876   6.415   2.133  1.00  0.77           C  
ATOM    504  CD  PRO A  32      -4.897   6.030   3.177  1.00  0.77           C  
ATOM    505  HA  PRO A  32      -6.277   6.738   0.488  1.00  0.77           H  
ATOM    506 1HB  PRO A  32      -4.040   4.703   0.813  1.00  0.77           H  
ATOM    507 2HB  PRO A  32      -3.981   6.213  -0.044  1.00  0.77           H  
ATOM    508 1HG  PRO A  32      -2.867   6.053   2.383  1.00  0.77           H  
ATOM    509 2HG  PRO A  32      -3.787   7.494   2.002  1.00  0.77           H  
ATOM    510 1HD  PRO A  32      -4.597   5.117   3.701  1.00  0.77           H  
ATOM    511 2HD  PRO A  32      -5.004   6.903   3.843  1.00  0.77           H  
ATOM    512  N   ARG A  33      -7.058   4.795  -0.917  1.00  0.85           N  
ATOM    513  CA  ARG A  33      -7.627   3.679  -1.659  1.00  0.85           C  
ATOM    514  C   ARG A  33      -7.059   3.658  -3.072  1.00  0.85           C  
ATOM    515  O   ARG A  33      -6.765   4.709  -3.644  1.00  0.85           O  
ATOM    516  CB  ARG A  33      -9.142   3.806  -1.716  1.00  0.85           C  
ATOM    517  CG  ARG A  33      -9.829   3.928  -0.359  1.00  0.85           C  
ATOM    518  CD  ARG A  33      -9.797   2.677   0.431  1.00  0.85           C  
ATOM    519  NE  ARG A  33     -10.383   2.871   1.746  1.00  0.85           N  
ATOM    520  CZ  ARG A  33     -10.707   1.881   2.595  1.00  0.85           C  
ATOM    521  NH1 ARG A  33     -10.516   0.627   2.247  1.00  0.85           N  
ATOM    522  NH2 ARG A  33     -11.224   2.168   3.779  1.00  0.85           N  
ATOM    523  H   ARG A  33      -7.162   5.749  -1.261  1.00  0.85           H  
ATOM    524  HA  ARG A  33      -7.365   2.747  -1.160  1.00  0.85           H  
ATOM    525 1HB  ARG A  33      -9.413   4.665  -2.294  1.00  0.85           H  
ATOM    526 2HB  ARG A  33      -9.555   2.933  -2.219  1.00  0.85           H  
ATOM    527 1HG  ARG A  33      -9.352   4.712   0.220  1.00  0.85           H  
ATOM    528 2HG  ARG A  33     -10.872   4.195  -0.516  1.00  0.85           H  
ATOM    529 1HD  ARG A  33     -10.357   1.900  -0.084  1.00  0.85           H  
ATOM    530 2HD  ARG A  33      -8.764   2.356   0.565  1.00  0.85           H  
ATOM    531  HE  ARG A  33     -10.534   3.827   2.051  1.00  0.85           H  
ATOM    532 1HH1 ARG A  33     -10.123   0.411   1.341  1.00  0.85           H  
ATOM    533 2HH1 ARG A  33     -10.767  -0.118   2.881  1.00  0.85           H  
ATOM    534 1HH2 ARG A  33     -11.374   3.132   4.043  1.00  0.85           H  
ATOM    535 2HH2 ARG A  33     -11.474   1.426   4.415  1.00  0.85           H  
ATOM    536  N   ILE A  34      -6.931   2.472  -3.658  1.00  0.95           N  
ATOM    537  CA  ILE A  34      -6.442   2.391  -5.034  1.00  0.95           C  
ATOM    538  C   ILE A  34      -7.599   2.329  -6.013  1.00  0.95           C  
ATOM    539  O   ILE A  34      -8.481   1.474  -5.895  1.00  0.95           O  
ATOM    540  CB  ILE A  34      -5.529   1.180  -5.232  1.00  0.95           C  
ATOM    541  CG1 ILE A  34      -4.396   1.228  -4.222  1.00  0.95           C  
ATOM    542  CG2 ILE A  34      -4.963   1.211  -6.645  1.00  0.95           C  
ATOM    543  CD1 ILE A  34      -3.564   2.464  -4.355  1.00  0.95           C  
ATOM    544  H   ILE A  34      -7.172   1.627  -3.159  1.00  0.95           H  
ATOM    545  HA  ILE A  34      -5.864   3.289  -5.257  1.00  0.95           H  
ATOM    546  HB  ILE A  34      -6.089   0.260  -5.076  1.00  0.95           H  
ATOM    547 1HG1 ILE A  34      -4.814   1.200  -3.216  1.00  0.95           H  
ATOM    548 2HG1 ILE A  34      -3.760   0.358  -4.355  1.00  0.95           H  
ATOM    549 1HG2 ILE A  34      -4.305   0.360  -6.798  1.00  0.95           H  
ATOM    550 2HG2 ILE A  34      -5.775   1.174  -7.371  1.00  0.95           H  
ATOM    551 3HG2 ILE A  34      -4.403   2.136  -6.773  1.00  0.95           H  
ATOM    552 1HD1 ILE A  34      -2.770   2.463  -3.611  1.00  0.95           H  
ATOM    553 2HD1 ILE A  34      -3.127   2.499  -5.355  1.00  0.95           H  
ATOM    554 3HD1 ILE A  34      -4.199   3.330  -4.209  1.00  0.95           H  
ATOM    555  N   LYS A  35      -7.605   3.268  -6.952  1.00  1.06           N  
ATOM    556  CA  LYS A  35      -8.662   3.409  -7.930  1.00  1.06           C  
ATOM    557  C   LYS A  35      -8.157   3.479  -9.376  1.00  1.06           C  
ATOM    558  O   LYS A  35      -6.991   3.785  -9.663  1.00  1.06           O  
ATOM    559  CB  LYS A  35      -9.512   4.650  -7.602  1.00  1.06           C  
ATOM    560  CG  LYS A  35     -10.200   4.610  -6.220  1.00  1.06           C  
ATOM    561  CD  LYS A  35     -11.289   3.526  -6.173  1.00  1.06           C  
ATOM    562  CE  LYS A  35     -12.047   3.523  -4.848  1.00  1.06           C  
ATOM    563  NZ  LYS A  35     -13.020   2.379  -4.771  1.00  1.06           N  
ATOM    564  H   LYS A  35      -6.841   3.934  -6.977  1.00  1.06           H  
ATOM    565  HA  LYS A  35      -9.306   2.532  -7.857  1.00  1.06           H  
ATOM    566 1HB  LYS A  35      -8.869   5.535  -7.619  1.00  1.06           H  
ATOM    567 2HB  LYS A  35     -10.280   4.794  -8.365  1.00  1.06           H  
ATOM    568 1HG  LYS A  35      -9.463   4.412  -5.442  1.00  1.06           H  
ATOM    569 2HG  LYS A  35     -10.644   5.581  -6.021  1.00  1.06           H  
ATOM    570 1HD  LYS A  35     -11.996   3.680  -6.989  1.00  1.06           H  
ATOM    571 2HD  LYS A  35     -10.829   2.548  -6.308  1.00  1.06           H  
ATOM    572 1HE  LYS A  35     -11.335   3.440  -4.029  1.00  1.06           H  
ATOM    573 2HE  LYS A  35     -12.593   4.458  -4.745  1.00  1.06           H  
ATOM    574 1HZ  LYS A  35     -13.506   2.405  -3.885  1.00  1.06           H  
ATOM    575 2HZ  LYS A  35     -13.692   2.445  -5.526  1.00  1.06           H  
ATOM    576 3HZ  LYS A  35     -12.513   1.507  -4.852  1.00  1.06           H  
ATOM    577  N   LYS A  36      -9.064   3.136 -10.285  1.00  1.14           N  
ATOM    578  CA  LYS A  36      -8.883   3.267 -11.720  1.00  1.14           C  
ATOM    579  C   LYS A  36     -10.046   4.130 -12.170  1.00  1.14           C  
ATOM    580  O   LYS A  36     -10.083   4.679 -13.272  1.00  1.14           O  
ATOM    581  CB  LYS A  36      -8.922   1.900 -12.403  1.00  1.14           C  
ATOM    582  CG  LYS A  36      -7.801   0.946 -11.989  1.00  1.14           C  
ATOM    583  CD  LYS A  36      -7.910  -0.386 -12.725  1.00  1.14           C  
ATOM    584  CE  LYS A  36      -6.797  -1.344 -12.319  1.00  1.14           C  
ATOM    585  NZ  LYS A  36      -6.924  -2.662 -13.003  1.00  1.14           N  
ATOM    586  H   LYS A  36      -9.981   2.842  -9.973  1.00  1.14           H  
ATOM    587  HA  LYS A  36      -7.947   3.783 -11.940  1.00  1.14           H  
ATOM    588 1HB  LYS A  36      -9.878   1.417 -12.188  1.00  1.14           H  
ATOM    589 2HB  LYS A  36      -8.863   2.035 -13.483  1.00  1.14           H  
ATOM    590 1HG  LYS A  36      -6.834   1.404 -12.211  1.00  1.14           H  
ATOM    591 2HG  LYS A  36      -7.857   0.762 -10.916  1.00  1.14           H  
ATOM    592 1HD  LYS A  36      -8.873  -0.847 -12.502  1.00  1.14           H  
ATOM    593 2HD  LYS A  36      -7.851  -0.213 -13.800  1.00  1.14           H  
ATOM    594 1HE  LYS A  36      -5.835  -0.904 -12.577  1.00  1.14           H  
ATOM    595 2HE  LYS A  36      -6.836  -1.501 -11.241  1.00  1.14           H  
ATOM    596 1HZ  LYS A  36      -6.172  -3.269 -12.710  1.00  1.14           H  
ATOM    597 2HZ  LYS A  36      -7.810  -3.084 -12.760  1.00  1.14           H  
ATOM    598 3HZ  LYS A  36      -6.878  -2.529 -14.003  1.00  1.14           H  
ATOM    599  N   ASP A  37     -11.019   4.178 -11.272  1.00  1.17           N  
ATOM    600  CA  ASP A  37     -12.304   4.821 -11.466  1.00  1.17           C  
ATOM    601  C   ASP A  37     -12.338   6.309 -11.158  1.00  1.17           C  
ATOM    602  O   ASP A  37     -11.558   6.845 -10.366  1.00  1.17           O  
ATOM    603  CB  ASP A  37     -13.355   4.126 -10.609  1.00  1.17           C  
ATOM    604  CG  ASP A  37     -13.649   2.718 -11.076  1.00  1.17           C  
ATOM    605  OD1 ASP A  37     -13.660   2.494 -12.264  1.00  1.17           O  
ATOM    606  OD2 ASP A  37     -13.841   1.871 -10.242  1.00  1.17           O  
ATOM    607  H   ASP A  37     -10.849   3.709 -10.397  1.00  1.17           H  
ATOM    608  HA  ASP A  37     -12.580   4.696 -12.513  1.00  1.17           H  
ATOM    609 1HB  ASP A  37     -13.006   4.083  -9.581  1.00  1.17           H  
ATOM    610 2HB  ASP A  37     -14.279   4.708 -10.617  1.00  1.17           H  
ATOM    611  N   GLU A  38     -13.315   6.958 -11.758  1.00  1.12           N  
ATOM    612  CA  GLU A  38     -13.594   8.369 -11.553  1.00  1.12           C  
ATOM    613  C   GLU A  38     -14.387   8.547 -10.264  1.00  1.12           C  
ATOM    614  O   GLU A  38     -15.618   8.515 -10.273  1.00  1.12           O  
ATOM    615  CB  GLU A  38     -14.360   8.847 -12.788  1.00  1.12           C  
ATOM    616  CG  GLU A  38     -14.695  10.288 -12.919  1.00  1.12           C  
ATOM    617  CD  GLU A  38     -15.329  10.602 -14.304  1.00  1.12           C  
ATOM    618  OE1 GLU A  38     -15.417   9.716 -15.159  1.00  1.12           O  
ATOM    619  OE2 GLU A  38     -15.703  11.730 -14.502  1.00  1.12           O  
ATOM    620  H   GLU A  38     -13.903   6.440 -12.391  1.00  1.12           H  
ATOM    621  HA  GLU A  38     -12.651   8.915 -11.467  1.00  1.12           H  
ATOM    622 1HB  GLU A  38     -13.755   8.626 -13.641  1.00  1.12           H  
ATOM    623 2HB  GLU A  38     -15.283   8.278 -12.884  1.00  1.12           H  
ATOM    624 1HG  GLU A  38     -15.402  10.548 -12.139  1.00  1.12           H  
ATOM    625 2HG  GLU A  38     -13.807  10.884 -12.778  1.00  1.12           H  
ATOM    626  N   ILE A  39     -13.665   8.705  -9.154  1.00  1.01           N  
ATOM    627  CA  ILE A  39     -14.294   8.740  -7.833  1.00  1.01           C  
ATOM    628  C   ILE A  39     -14.492  10.109  -7.190  1.00  1.01           C  
ATOM    629  O   ILE A  39     -15.611  10.419  -6.767  1.00  1.01           O  
ATOM    630  CB  ILE A  39     -13.504   7.878  -6.845  1.00  1.01           C  
ATOM    631  CG1 ILE A  39     -13.429   6.468  -7.358  1.00  1.01           C  
ATOM    632  CG2 ILE A  39     -14.140   7.920  -5.458  1.00  1.01           C  
ATOM    633  CD1 ILE A  39     -14.767   5.823  -7.576  1.00  1.01           C  
ATOM    634  H   ILE A  39     -12.650   8.697  -9.258  1.00  1.01           H  
ATOM    635  HA  ILE A  39     -15.280   8.292  -7.937  1.00  1.01           H  
ATOM    636  HB  ILE A  39     -12.482   8.254  -6.784  1.00  1.01           H  
ATOM    637 1HG1 ILE A  39     -12.880   6.463  -8.285  1.00  1.01           H  
ATOM    638 2HG1 ILE A  39     -12.894   5.888  -6.647  1.00  1.01           H  
ATOM    639 1HG2 ILE A  39     -13.556   7.306  -4.775  1.00  1.01           H  
ATOM    640 2HG2 ILE A  39     -14.160   8.947  -5.096  1.00  1.01           H  
ATOM    641 3HG2 ILE A  39     -15.157   7.535  -5.513  1.00  1.01           H  
ATOM    642 1HD1 ILE A  39     -14.630   4.805  -7.934  1.00  1.01           H  
ATOM    643 2HD1 ILE A  39     -15.318   5.804  -6.637  1.00  1.01           H  
ATOM    644 3HD1 ILE A  39     -15.331   6.392  -8.315  1.00  1.01           H  
ATOM    645  N   ALA A  40     -13.437  10.921  -7.070  1.00  0.88           N  
ATOM    646  CA  ALA A  40     -13.598  12.190  -6.367  1.00  0.88           C  
ATOM    647  C   ALA A  40     -14.624  13.075  -7.044  1.00  0.88           C  
ATOM    648  O   ALA A  40     -14.695  13.142  -8.279  1.00  0.88           O  
ATOM    649  CB  ALA A  40     -12.292  12.930  -6.287  1.00  0.88           C  
ATOM    650  H   ALA A  40     -12.509  10.675  -7.434  1.00  0.88           H  
ATOM    651  HA  ALA A  40     -13.947  11.976  -5.356  1.00  0.88           H  
ATOM    652 1HB  ALA A  40     -12.436  13.860  -5.740  1.00  0.88           H  
ATOM    653 2HB  ALA A  40     -11.556  12.319  -5.773  1.00  0.88           H  
ATOM    654 3HB  ALA A  40     -11.936  13.152  -7.294  1.00  0.88           H  
ATOM    655  N   ARG A  41     -15.380  13.790  -6.214  1.00  0.75           N  
ATOM    656  CA  ARG A  41     -16.405  14.716  -6.670  1.00  0.75           C  
ATOM    657  C   ARG A  41     -16.477  15.916  -5.753  1.00  0.75           C  
ATOM    658  O   ARG A  41     -16.199  15.810  -4.561  1.00  0.75           O  
ATOM    659  CB  ARG A  41     -17.773  14.048  -6.701  1.00  0.75           C  
ATOM    660  CG  ARG A  41     -18.429  13.828  -5.345  1.00  0.75           C  
ATOM    661  CD  ARG A  41     -17.774  12.714  -4.604  1.00  0.75           C  
ATOM    662  NE  ARG A  41     -17.713  11.495  -5.385  1.00  0.75           N  
ATOM    663  CZ  ARG A  41     -18.681  10.577  -5.515  1.00  0.75           C  
ATOM    664  NH1 ARG A  41     -19.842  10.702  -4.901  1.00  0.75           N  
ATOM    665  NH2 ARG A  41     -18.424   9.543  -6.283  1.00  0.75           N  
ATOM    666  H   ARG A  41     -15.249  13.671  -5.220  1.00  0.75           H  
ATOM    667  HA  ARG A  41     -16.144  15.044  -7.666  1.00  0.75           H  
ATOM    668 1HB  ARG A  41     -18.450  14.641  -7.321  1.00  0.75           H  
ATOM    669 2HB  ARG A  41     -17.680  13.066  -7.161  1.00  0.75           H  
ATOM    670 1HG  ARG A  41     -18.343  14.737  -4.748  1.00  0.75           H  
ATOM    671 2HG  ARG A  41     -19.481  13.580  -5.485  1.00  0.75           H  
ATOM    672 1HD  ARG A  41     -16.758  13.004  -4.369  1.00  0.75           H  
ATOM    673 2HD  ARG A  41     -18.318  12.507  -3.684  1.00  0.75           H  
ATOM    674  HE  ARG A  41     -16.845  11.300  -5.897  1.00  0.75           H  
ATOM    675 1HH1 ARG A  41     -20.018  11.505  -4.316  1.00  0.75           H  
ATOM    676 2HH1 ARG A  41     -20.551   9.994  -5.017  1.00  0.75           H  
ATOM    677 1HH2 ARG A  41     -17.500   9.516  -6.744  1.00  0.75           H  
ATOM    678 2HH2 ARG A  41     -19.108   8.818  -6.425  1.00  0.75           H  
ATOM    679  N   GLY A  42     -16.867  17.054  -6.297  1.00  0.66           N  
ATOM    680  CA  GLY A  42     -17.002  18.253  -5.475  1.00  0.66           C  
ATOM    681  C   GLY A  42     -17.452  19.430  -6.300  1.00  0.66           C  
ATOM    682  O   GLY A  42     -17.918  19.258  -7.424  1.00  0.66           O  
ATOM    683  H   GLY A  42     -17.052  17.079  -7.304  1.00  0.66           H  
ATOM    684 1HA  GLY A  42     -17.727  18.069  -4.682  1.00  0.66           H  
ATOM    685 2HA  GLY A  42     -16.063  18.490  -4.988  1.00  0.66           H  
ATOM    686  N   ASP A  43     -17.364  20.621  -5.722  1.00  0.61           N  
ATOM    687  CA  ASP A  43     -17.855  21.802  -6.407  1.00  0.61           C  
ATOM    688  C   ASP A  43     -16.726  22.606  -7.065  1.00  0.61           C  
ATOM    689  O   ASP A  43     -16.933  23.278  -8.084  1.00  0.61           O  
ATOM    690  CB  ASP A  43     -18.654  22.614  -5.429  1.00  0.61           C  
ATOM    691  CG  ASP A  43     -19.827  21.787  -4.858  1.00  0.61           C  
ATOM    692  OD1 ASP A  43     -20.574  21.272  -5.634  1.00  0.61           O  
ATOM    693  OD2 ASP A  43     -19.953  21.681  -3.651  1.00  0.61           O  
ATOM    694  H   ASP A  43     -16.924  20.714  -4.805  1.00  0.61           H  
ATOM    695  HA  ASP A  43     -18.531  21.481  -7.199  1.00  0.61           H  
ATOM    696 1HB  ASP A  43     -18.008  22.981  -4.635  1.00  0.61           H  
ATOM    697 2HB  ASP A  43     -19.083  23.454  -5.951  1.00  0.61           H  
ATOM    698  N   VAL A  44     -15.524  22.549  -6.477  1.00  0.59           N  
ATOM    699  CA  VAL A  44     -14.377  23.249  -7.068  1.00  0.59           C  
ATOM    700  C   VAL A  44     -13.129  22.379  -6.948  1.00  0.59           C  
ATOM    701  O   VAL A  44     -12.891  21.767  -5.899  1.00  0.59           O  
ATOM    702  CB  VAL A  44     -14.145  24.612  -6.385  1.00  0.59           C  
ATOM    703  CG1 VAL A  44     -13.836  24.413  -4.924  1.00  0.59           C  
ATOM    704  CG2 VAL A  44     -13.042  25.390  -7.113  1.00  0.59           C  
ATOM    705  H   VAL A  44     -15.410  22.012  -5.616  1.00  0.59           H  
ATOM    706  HA  VAL A  44     -14.570  23.423  -8.126  1.00  0.59           H  
ATOM    707  HB  VAL A  44     -15.044  25.177  -6.440  1.00  0.59           H  
ATOM    708 1HG1 VAL A  44     -13.706  25.384  -4.455  1.00  0.59           H  
ATOM    709 2HG1 VAL A  44     -14.662  23.879  -4.442  1.00  0.59           H  
ATOM    710 3HG1 VAL A  44     -12.922  23.833  -4.827  1.00  0.59           H  
ATOM    711 1HG2 VAL A  44     -12.910  26.362  -6.642  1.00  0.59           H  
ATOM    712 2HG2 VAL A  44     -12.113  24.846  -7.073  1.00  0.59           H  
ATOM    713 3HG2 VAL A  44     -13.327  25.531  -8.158  1.00  0.59           H  
ATOM    714  N   SER A  45     -12.328  22.327  -8.017  1.00  0.58           N  
ATOM    715  CA  SER A  45     -11.106  21.531  -7.972  1.00  0.58           C  
ATOM    716  C   SER A  45      -9.899  22.145  -8.649  1.00  0.58           C  
ATOM    717  O   SER A  45     -10.010  22.808  -9.679  1.00  0.58           O  
ATOM    718  CB  SER A  45     -11.325  20.206  -8.649  1.00  0.58           C  
ATOM    719  OG  SER A  45     -12.321  19.463  -8.039  1.00  0.58           O  
ATOM    720  H   SER A  45     -12.580  22.850  -8.857  1.00  0.58           H  
ATOM    721  HA  SER A  45     -10.859  21.377  -6.927  1.00  0.58           H  
ATOM    722 1HB  SER A  45     -11.578  20.368  -9.668  1.00  0.58           H  
ATOM    723 2HB  SER A  45     -10.386  19.650  -8.628  1.00  0.58           H  
ATOM    724  HG  SER A  45     -11.858  18.868  -7.462  1.00  0.58           H  
ATOM    725  N   GLY A  46      -8.723  21.866  -8.099  1.00  0.60           N  
ATOM    726  CA  GLY A  46      -7.491  22.259  -8.770  1.00  0.60           C  
ATOM    727  C   GLY A  46      -6.815  21.025  -9.350  1.00  0.60           C  
ATOM    728  O   GLY A  46      -6.822  19.961  -8.727  1.00  0.60           O  
ATOM    729  H   GLY A  46      -8.700  21.323  -7.236  1.00  0.60           H  
ATOM    730 1HA  GLY A  46      -7.704  22.969  -9.563  1.00  0.60           H  
ATOM    731 2HA  GLY A  46      -6.833  22.755  -8.069  1.00  0.60           H  
ATOM    732  N   LEU A  47      -6.198  21.169 -10.518  1.00  0.62           N  
ATOM    733  CA  LEU A  47      -5.490  20.069 -11.159  1.00  0.62           C  
ATOM    734  C   LEU A  47      -4.091  20.480 -11.585  1.00  0.62           C  
ATOM    735  O   LEU A  47      -3.884  21.594 -12.068  1.00  0.62           O  
ATOM    736  CB  LEU A  47      -6.272  19.595 -12.386  1.00  0.62           C  
ATOM    737  CG  LEU A  47      -7.699  19.091 -12.110  1.00  0.62           C  
ATOM    738  CD1 LEU A  47      -8.693  20.246 -12.259  1.00  0.62           C  
ATOM    739  CD2 LEU A  47      -8.029  17.966 -13.060  1.00  0.62           C  
ATOM    740  H   LEU A  47      -6.260  22.059 -10.994  1.00  0.62           H  
ATOM    741  HA  LEU A  47      -5.400  19.247 -10.454  1.00  0.62           H  
ATOM    742 1HB  LEU A  47      -6.345  20.424 -13.086  1.00  0.62           H  
ATOM    743 2HB  LEU A  47      -5.715  18.789 -12.862  1.00  0.62           H  
ATOM    744  HG  LEU A  47      -7.763  18.730 -11.090  1.00  0.62           H  
ATOM    745 1HD1 LEU A  47      -9.688  19.870 -12.051  1.00  0.62           H  
ATOM    746 2HD1 LEU A  47      -8.465  21.052 -11.573  1.00  0.62           H  
ATOM    747 3HD1 LEU A  47      -8.653  20.630 -13.276  1.00  0.62           H  
ATOM    748 1HD2 LEU A  47      -9.034  17.607 -12.862  1.00  0.62           H  
ATOM    749 2HD2 LEU A  47      -7.970  18.327 -14.086  1.00  0.62           H  
ATOM    750 3HD2 LEU A  47      -7.316  17.151 -12.917  1.00  0.62           H  
ATOM    751  N   ILE A  48      -3.133  19.574 -11.468  1.00  0.66           N  
ATOM    752  CA  ILE A  48      -1.787  19.867 -11.941  1.00  0.66           C  
ATOM    753  C   ILE A  48      -1.089  18.624 -12.493  1.00  0.66           C  
ATOM    754  O   ILE A  48      -1.212  17.529 -11.944  1.00  0.66           O  
ATOM    755  CB  ILE A  48      -0.998  20.466 -10.780  1.00  0.66           C  
ATOM    756  CG1 ILE A  48       0.343  20.953 -11.198  1.00  0.66           C  
ATOM    757  CG2 ILE A  48      -0.848  19.396  -9.724  1.00  0.66           C  
ATOM    758  CD1 ILE A  48       0.933  21.879 -10.174  1.00  0.66           C  
ATOM    759  H   ILE A  48      -3.336  18.684 -11.015  1.00  0.66           H  
ATOM    760  HA  ILE A  48      -1.849  20.605 -12.740  1.00  0.66           H  
ATOM    761  HB  ILE A  48      -1.536  21.316 -10.370  1.00  0.66           H  
ATOM    762 1HG1 ILE A  48       1.010  20.102 -11.307  1.00  0.66           H  
ATOM    763 2HG1 ILE A  48       0.275  21.469 -12.152  1.00  0.66           H  
ATOM    764 1HG2 ILE A  48      -0.310  19.792  -8.893  1.00  0.66           H  
ATOM    765 2HG2 ILE A  48      -1.831  19.068  -9.395  1.00  0.66           H  
ATOM    766 3HG2 ILE A  48      -0.300  18.551 -10.139  1.00  0.66           H  
ATOM    767 1HD1 ILE A  48       1.921  22.198 -10.480  1.00  0.66           H  
ATOM    768 2HD1 ILE A  48       0.288  22.750 -10.064  1.00  0.66           H  
ATOM    769 3HD1 ILE A  48       0.997  21.372  -9.243  1.00  0.66           H  
ATOM    770  N   GLY A  49      -0.341  18.781 -13.580  1.00  0.71           N  
ATOM    771  CA  GLY A  49       0.432  17.658 -14.106  1.00  0.71           C  
ATOM    772  C   GLY A  49       1.850  17.666 -13.550  1.00  0.71           C  
ATOM    773  O   GLY A  49       2.270  18.651 -12.929  1.00  0.71           O  
ATOM    774  H   GLY A  49      -0.290  19.687 -14.025  1.00  0.71           H  
ATOM    775 1HA  GLY A  49      -0.057  16.717 -13.868  1.00  0.71           H  
ATOM    776 2HA  GLY A  49       0.471  17.724 -15.192  1.00  0.71           H  
ATOM    777  N   MET A  50       2.600  16.590 -13.802  1.00  0.79           N  
ATOM    778  CA  MET A  50       3.999  16.541 -13.382  1.00  0.79           C  
ATOM    779  C   MET A  50       4.853  15.526 -14.133  1.00  0.79           C  
ATOM    780  O   MET A  50       4.383  14.453 -14.535  1.00  0.79           O  
ATOM    781  CB  MET A  50       4.043  16.287 -11.886  1.00  0.79           C  
ATOM    782  CG  MET A  50       3.416  15.035 -11.438  1.00  0.79           C  
ATOM    783  SD  MET A  50       3.178  15.048  -9.694  1.00  0.79           S  
ATOM    784  CE  MET A  50       1.890  16.321  -9.591  1.00  0.79           C  
ATOM    785  H   MET A  50       2.175  15.782 -14.254  1.00  0.79           H  
ATOM    786  HA  MET A  50       4.439  17.521 -13.569  1.00  0.79           H  
ATOM    787 1HB  MET A  50       5.080  16.285 -11.557  1.00  0.79           H  
ATOM    788 2HB  MET A  50       3.532  17.094 -11.378  1.00  0.79           H  
ATOM    789 1HG  MET A  50       2.454  14.952 -11.904  1.00  0.79           H  
ATOM    790 2HG  MET A  50       4.025  14.173 -11.714  1.00  0.79           H  
ATOM    791 1HE  MET A  50       1.603  16.471  -8.556  1.00  0.79           H  
ATOM    792 2HE  MET A  50       2.266  17.262 -10.000  1.00  0.79           H  
ATOM    793 3HE  MET A  50       1.023  16.010 -10.164  1.00  0.79           H  
ATOM    794  N   VAL A  51       6.130  15.871 -14.316  1.00  0.89           N  
ATOM    795  CA  VAL A  51       7.085  14.942 -14.912  1.00  0.89           C  
ATOM    796  C   VAL A  51       8.404  14.895 -14.146  1.00  0.89           C  
ATOM    797  O   VAL A  51       9.029  15.932 -13.923  1.00  0.89           O  
ATOM    798  CB  VAL A  51       7.373  15.317 -16.382  1.00  0.89           C  
ATOM    799  CG1 VAL A  51       8.388  14.333 -16.970  1.00  0.89           C  
ATOM    800  CG2 VAL A  51       6.076  15.294 -17.206  1.00  0.89           C  
ATOM    801  H   VAL A  51       6.447  16.789 -13.994  1.00  0.89           H  
ATOM    802  HA  VAL A  51       6.653  13.944 -14.892  1.00  0.89           H  
ATOM    803  HB  VAL A  51       7.815  16.313 -16.422  1.00  0.89           H  
ATOM    804 1HG1 VAL A  51       8.602  14.602 -18.002  1.00  0.89           H  
ATOM    805 2HG1 VAL A  51       9.312  14.366 -16.393  1.00  0.89           H  
ATOM    806 3HG1 VAL A  51       7.984  13.326 -16.933  1.00  0.89           H  
ATOM    807 1HG2 VAL A  51       6.302  15.556 -18.237  1.00  0.89           H  
ATOM    808 2HG2 VAL A  51       5.641  14.299 -17.169  1.00  0.89           H  
ATOM    809 3HG2 VAL A  51       5.366  16.010 -16.809  1.00  0.89           H  
ATOM    810  N   GLY A  52       8.843  13.705 -13.763  1.00  0.98           N  
ATOM    811  CA  GLY A  52      10.114  13.558 -13.086  1.00  0.98           C  
ATOM    812  C   GLY A  52      11.071  12.697 -13.881  1.00  0.98           C  
ATOM    813  O   GLY A  52      10.704  12.127 -14.909  1.00  0.98           O  
ATOM    814  H   GLY A  52       8.288  12.884 -13.940  1.00  0.98           H  
ATOM    815 1HA  GLY A  52      10.564  14.534 -12.968  1.00  0.98           H  
ATOM    816 2HA  GLY A  52       9.964  13.138 -12.092  1.00  0.98           H  
ATOM    817  N   ALA A  53      12.248  12.458 -13.315  1.00  1.04           N  
ATOM    818  CA  ALA A  53      13.281  11.682 -14.013  1.00  1.04           C  
ATOM    819  C   ALA A  53      12.822  10.295 -14.463  1.00  1.04           C  
ATOM    820  O   ALA A  53      13.224   9.828 -15.529  1.00  1.04           O  
ATOM    821  CB  ALA A  53      14.490  11.514 -13.108  1.00  1.04           C  
ATOM    822  H   ALA A  53      12.441  12.940 -12.434  1.00  1.04           H  
ATOM    823  HA  ALA A  53      13.571  12.243 -14.901  1.00  1.04           H  
ATOM    824 1HB  ALA A  53      15.269  10.974 -13.646  1.00  1.04           H  
ATOM    825 2HB  ALA A  53      14.862  12.495 -12.812  1.00  1.04           H  
ATOM    826 3HB  ALA A  53      14.205  10.952 -12.221  1.00  1.04           H  
ATOM    827  N   GLN A  54      12.022   9.621 -13.642  1.00  1.06           N  
ATOM    828  CA  GLN A  54      11.546   8.287 -13.988  1.00  1.06           C  
ATOM    829  C   GLN A  54      10.043   8.145 -13.766  1.00  1.06           C  
ATOM    830  O   GLN A  54       9.546   7.039 -13.528  1.00  1.06           O  
ATOM    831  CB  GLN A  54      12.296   7.229 -13.163  1.00  1.06           C  
ATOM    832  CG  GLN A  54      13.810   7.187 -13.413  1.00  1.06           C  
ATOM    833  CD  GLN A  54      14.523   6.133 -12.589  1.00  1.06           C  
ATOM    834  OE1 GLN A  54      13.948   5.100 -12.232  1.00  1.06           O  
ATOM    835  NE2 GLN A  54      15.790   6.388 -12.282  1.00  1.06           N  
ATOM    836  H   GLN A  54      11.725  10.051 -12.779  1.00  1.06           H  
ATOM    837  HA  GLN A  54      11.743   8.111 -15.045  1.00  1.06           H  
ATOM    838 1HB  GLN A  54      12.134   7.419 -12.103  1.00  1.06           H  
ATOM    839 2HB  GLN A  54      11.890   6.243 -13.385  1.00  1.06           H  
ATOM    840 1HG  GLN A  54      13.986   6.980 -14.470  1.00  1.06           H  
ATOM    841 2HG  GLN A  54      14.239   8.151 -13.151  1.00  1.06           H  
ATOM    842 1HE2 GLN A  54      16.317   5.731 -11.740  1.00  1.06           H  
ATOM    843 2HE2 GLN A  54      16.220   7.237 -12.593  1.00  1.06           H  
ATOM    844  N   THR A  55       9.321   9.262 -13.719  1.00  1.02           N  
ATOM    845  CA  THR A  55       7.881   9.159 -13.451  1.00  1.02           C  
ATOM    846  C   THR A  55       7.033  10.259 -14.069  1.00  1.02           C  
ATOM    847  O   THR A  55       7.347  11.436 -13.948  1.00  1.02           O  
ATOM    848  CB  THR A  55       7.630   9.085 -11.927  1.00  1.02           C  
ATOM    849  OG1 THR A  55       8.349   7.957 -11.401  1.00  1.02           O  
ATOM    850  CG2 THR A  55       6.129   8.948 -11.592  1.00  1.02           C  
ATOM    851  H   THR A  55       9.758  10.154 -13.956  1.00  1.02           H  
ATOM    852  HA  THR A  55       7.530   8.219 -13.880  1.00  1.02           H  
ATOM    853  HB  THR A  55       8.011   9.986 -11.461  1.00  1.02           H  
ATOM    854  HG1 THR A  55       8.518   7.313 -12.133  1.00  1.02           H  
ATOM    855 1HG2 THR A  55       5.999   8.893 -10.511  1.00  1.02           H  
ATOM    856 2HG2 THR A  55       5.585   9.808 -11.968  1.00  1.02           H  
ATOM    857 3HG2 THR A  55       5.736   8.041 -12.052  1.00  1.02           H  
ATOM    858  N   ARG A  56       5.909   9.915 -14.667  1.00  0.93           N  
ATOM    859  CA  ARG A  56       5.010  10.955 -15.142  1.00  0.93           C  
ATOM    860  C   ARG A  56       3.777  10.916 -14.256  1.00  0.93           C  
ATOM    861  O   ARG A  56       3.527   9.905 -13.606  1.00  0.93           O  
ATOM    862  CB  ARG A  56       4.691  10.766 -16.609  1.00  0.93           C  
ATOM    863  CG  ARG A  56       5.824  10.988 -17.571  1.00  0.93           C  
ATOM    864  CD  ARG A  56       5.380  10.679 -18.946  1.00  0.93           C  
ATOM    865  NE  ARG A  56       4.297  11.550 -19.360  1.00  0.93           N  
ATOM    866  CZ  ARG A  56       4.454  12.773 -19.905  1.00  0.93           C  
ATOM    867  NH1 ARG A  56       5.663  13.259 -20.107  1.00  0.93           N  
ATOM    868  NH2 ARG A  56       3.392  13.484 -20.238  1.00  0.93           N  
ATOM    869  H   ARG A  56       5.635   8.934 -14.800  1.00  0.93           H  
ATOM    870  HA  ARG A  56       5.477  11.930 -15.028  1.00  0.93           H  
ATOM    871 1HB  ARG A  56       4.455   9.736 -16.772  1.00  0.93           H  
ATOM    872 2HB  ARG A  56       3.828  11.366 -16.906  1.00  0.93           H  
ATOM    873 1HG  ARG A  56       6.133  12.021 -17.533  1.00  0.93           H  
ATOM    874 2HG  ARG A  56       6.663  10.342 -17.314  1.00  0.93           H  
ATOM    875 1HD  ARG A  56       6.208  10.807 -19.640  1.00  0.93           H  
ATOM    876 2HD  ARG A  56       5.020   9.648 -18.989  1.00  0.93           H  
ATOM    877  HE  ARG A  56       3.331  11.194 -19.210  1.00  0.93           H  
ATOM    878 1HH1 ARG A  56       6.475  12.714 -19.854  1.00  0.93           H  
ATOM    879 2HH1 ARG A  56       5.777  14.174 -20.516  1.00  0.93           H  
ATOM    880 1HH2 ARG A  56       2.465  13.102 -20.080  1.00  0.93           H  
ATOM    881 2HH2 ARG A  56       3.502  14.398 -20.646  1.00  0.93           H  
ATOM    882  N   GLY A  57       3.023  11.997 -14.162  1.00  0.83           N  
ATOM    883  CA  GLY A  57       1.820  11.897 -13.352  1.00  0.83           C  
ATOM    884  C   GLY A  57       0.977  13.152 -13.285  1.00  0.83           C  
ATOM    885  O   GLY A  57       1.122  14.087 -14.088  1.00  0.83           O  
ATOM    886  H   GLY A  57       3.283  12.867 -14.621  1.00  0.83           H  
ATOM    887 1HA  GLY A  57       1.209  11.077 -13.724  1.00  0.83           H  
ATOM    888 2HA  GLY A  57       2.109  11.623 -12.337  1.00  0.83           H  
ATOM    889  N   SER A  58       0.068  13.136 -12.320  1.00  0.74           N  
ATOM    890  CA  SER A  58      -0.850  14.226 -12.072  1.00  0.74           C  
ATOM    891  C   SER A  58      -1.348  14.237 -10.635  1.00  0.74           C  
ATOM    892  O   SER A  58      -1.305  13.231  -9.917  1.00  0.74           O  
ATOM    893  CB  SER A  58      -2.038  14.115 -13.000  1.00  0.74           C  
ATOM    894  OG  SER A  58      -2.760  12.951 -12.708  1.00  0.74           O  
ATOM    895  H   SER A  58       0.022  12.301 -11.738  1.00  0.74           H  
ATOM    896  HA  SER A  58      -0.328  15.162 -12.251  1.00  0.74           H  
ATOM    897 1HB  SER A  58      -2.679  14.988 -12.862  1.00  0.74           H  
ATOM    898 2HB  SER A  58      -1.712  14.103 -14.038  1.00  0.74           H  
ATOM    899  HG  SER A  58      -3.682  13.115 -12.964  1.00  0.74           H  
ATOM    900  N   MET A  59      -1.847  15.385 -10.217  1.00  0.67           N  
ATOM    901  CA  MET A  59      -2.475  15.498  -8.919  1.00  0.67           C  
ATOM    902  C   MET A  59      -3.695  16.402  -8.987  1.00  0.67           C  
ATOM    903  O   MET A  59      -3.720  17.388  -9.728  1.00  0.67           O  
ATOM    904  CB  MET A  59      -1.445  15.963  -7.877  1.00  0.67           C  
ATOM    905  CG  MET A  59      -1.956  16.076  -6.426  1.00  0.67           C  
ATOM    906  SD  MET A  59      -2.747  17.636  -6.062  1.00  0.67           S  
ATOM    907  CE  MET A  59      -1.351  18.624  -5.683  1.00  0.67           C  
ATOM    908  H   MET A  59      -1.793  16.195 -10.829  1.00  0.67           H  
ATOM    909  HA  MET A  59      -2.824  14.512  -8.627  1.00  0.67           H  
ATOM    910 1HB  MET A  59      -0.611  15.260  -7.864  1.00  0.67           H  
ATOM    911 2HB  MET A  59      -1.049  16.931  -8.163  1.00  0.67           H  
ATOM    912 1HG  MET A  59      -2.680  15.280  -6.242  1.00  0.67           H  
ATOM    913 2HG  MET A  59      -1.135  15.939  -5.741  1.00  0.67           H  
ATOM    914 1HE  MET A  59      -1.663  19.646  -5.448  1.00  0.67           H  
ATOM    915 2HE  MET A  59      -0.831  18.201  -4.840  1.00  0.67           H  
ATOM    916 3HE  MET A  59      -0.697  18.622  -6.542  1.00  0.67           H  
ATOM    917  N   SER A  60      -4.719  16.084  -8.210  1.00  0.62           N  
ATOM    918  CA  SER A  60      -5.828  17.018  -8.128  1.00  0.62           C  
ATOM    919  C   SER A  60      -6.385  17.111  -6.725  1.00  0.62           C  
ATOM    920  O   SER A  60      -6.361  16.142  -5.963  1.00  0.62           O  
ATOM    921  CB  SER A  60      -6.933  16.604  -9.069  1.00  0.62           C  
ATOM    922  OG  SER A  60      -7.476  15.380  -8.683  1.00  0.62           O  
ATOM    923  H   SER A  60      -4.698  15.217  -7.675  1.00  0.62           H  
ATOM    924  HA  SER A  60      -5.463  18.005  -8.403  1.00  0.62           H  
ATOM    925 1HB  SER A  60      -7.705  17.370  -9.059  1.00  0.62           H  
ATOM    926 2HB  SER A  60      -6.546  16.539 -10.083  1.00  0.62           H  
ATOM    927  HG  SER A  60      -8.054  15.578  -7.938  1.00  0.62           H  
ATOM    928  N   ILE A  61      -6.935  18.280  -6.404  1.00  0.59           N  
ATOM    929  CA  ILE A  61      -7.553  18.504  -5.102  1.00  0.59           C  
ATOM    930  C   ILE A  61      -8.978  18.978  -5.310  1.00  0.59           C  
ATOM    931  O   ILE A  61      -9.214  19.959  -6.019  1.00  0.59           O  
ATOM    932  CB  ILE A  61      -6.813  19.564  -4.277  1.00  0.59           C  
ATOM    933  CG1 ILE A  61      -5.383  19.207  -4.091  1.00  0.59           C  
ATOM    934  CG2 ILE A  61      -7.445  19.603  -2.881  1.00  0.59           C  
ATOM    935  CD1 ILE A  61      -4.589  20.328  -3.544  1.00  0.59           C  
ATOM    936  H   ILE A  61      -6.916  19.023  -7.103  1.00  0.59           H  
ATOM    937  HA  ILE A  61      -7.570  17.571  -4.548  1.00  0.59           H  
ATOM    938  HB  ILE A  61      -6.879  20.541  -4.758  1.00  0.59           H  
ATOM    939 1HG1 ILE A  61      -5.308  18.353  -3.418  1.00  0.59           H  
ATOM    940 2HG1 ILE A  61      -4.974  18.941  -5.036  1.00  0.59           H  
ATOM    941 1HG2 ILE A  61      -6.929  20.334  -2.272  1.00  0.59           H  
ATOM    942 2HG2 ILE A  61      -8.495  19.861  -2.954  1.00  0.59           H  
ATOM    943 3HG2 ILE A  61      -7.354  18.615  -2.418  1.00  0.59           H  
ATOM    944 1HD1 ILE A  61      -3.550  20.028  -3.435  1.00  0.59           H  
ATOM    945 2HD1 ILE A  61      -4.666  21.162  -4.227  1.00  0.59           H  
ATOM    946 3HD1 ILE A  61      -4.990  20.621  -2.593  1.00  0.59           H  
ATOM    947  N   THR A  62      -9.917  18.292  -4.690  1.00  0.58           N  
ATOM    948  CA  THR A  62     -11.331  18.605  -4.823  1.00  0.58           C  
ATOM    949  C   THR A  62     -11.968  19.019  -3.522  1.00  0.58           C  
ATOM    950  O   THR A  62     -11.766  18.367  -2.505  1.00  0.58           O  
ATOM    951  CB  THR A  62     -12.055  17.393  -5.414  1.00  0.58           C  
ATOM    952  OG1 THR A  62     -11.549  17.142  -6.719  1.00  0.58           O  
ATOM    953  CG2 THR A  62     -13.492  17.582  -5.478  1.00  0.58           C  
ATOM    954  H   THR A  62      -9.630  17.511  -4.102  1.00  0.58           H  
ATOM    955  HA  THR A  62     -11.438  19.442  -5.508  1.00  0.58           H  
ATOM    956  HB  THR A  62     -11.847  16.532  -4.796  1.00  0.58           H  
ATOM    957  HG1 THR A  62     -11.987  17.729  -7.329  1.00  0.58           H  
ATOM    958 1HG2 THR A  62     -13.917  16.691  -5.903  1.00  0.58           H  
ATOM    959 2HG2 THR A  62     -13.886  17.738  -4.475  1.00  0.58           H  
ATOM    960 3HG2 THR A  62     -13.735  18.441  -6.103  1.00  0.58           H  
ATOM    961  N   PHE A  63     -12.757  20.095  -3.553  1.00  0.57           N  
ATOM    962  CA  PHE A  63     -13.428  20.550  -2.344  1.00  0.57           C  
ATOM    963  C   PHE A  63     -14.946  20.716  -2.522  1.00  0.57           C  
ATOM    964  O   PHE A  63     -15.440  21.142  -3.585  1.00  0.57           O  
ATOM    965  CB  PHE A  63     -12.903  21.931  -1.949  1.00  0.57           C  
ATOM    966  CG  PHE A  63     -11.422  22.066  -1.707  1.00  0.57           C  
ATOM    967  CD1 PHE A  63     -10.567  22.403  -2.758  1.00  0.57           C  
ATOM    968  CD2 PHE A  63     -10.879  21.879  -0.456  1.00  0.57           C  
ATOM    969  CE1 PHE A  63      -9.210  22.548  -2.534  1.00  0.57           C  
ATOM    970  CE2 PHE A  63      -9.531  22.012  -0.236  1.00  0.57           C  
ATOM    971  CZ  PHE A  63      -8.701  22.348  -1.270  1.00  0.57           C  
ATOM    972  H   PHE A  63     -12.869  20.619  -4.421  1.00  0.57           H  
ATOM    973  HA  PHE A  63     -13.251  19.835  -1.540  1.00  0.57           H  
ATOM    974 1HB  PHE A  63     -13.174  22.633  -2.723  1.00  0.57           H  
ATOM    975 2HB  PHE A  63     -13.423  22.254  -1.041  1.00  0.57           H  
ATOM    976  HD1 PHE A  63     -10.979  22.557  -3.761  1.00  0.57           H  
ATOM    977  HD2 PHE A  63     -11.528  21.625   0.356  1.00  0.57           H  
ATOM    978  HE1 PHE A  63      -8.543  22.809  -3.354  1.00  0.57           H  
ATOM    979  HE2 PHE A  63      -9.126  21.855   0.760  1.00  0.57           H  
ATOM    980  HZ  PHE A  63      -7.644  22.449  -1.092  1.00  0.57           H  
ATOM    981  N   ASP A  64     -15.683  20.444  -1.441  1.00  0.57           N  
ATOM    982  CA  ASP A  64     -17.101  20.800  -1.365  1.00  0.57           C  
ATOM    983  C   ASP A  64     -17.163  22.329  -1.351  1.00  0.57           C  
ATOM    984  O   ASP A  64     -16.261  22.963  -0.787  1.00  0.57           O  
ATOM    985  CB  ASP A  64     -17.768  20.280  -0.078  1.00  0.57           C  
ATOM    986  CG  ASP A  64     -18.000  18.768   0.040  1.00  0.57           C  
ATOM    987  OD1 ASP A  64     -17.823  18.036  -0.900  1.00  0.57           O  
ATOM    988  OD2 ASP A  64     -18.374  18.371   1.140  1.00  0.57           O  
ATOM    989  H   ASP A  64     -15.236  20.010  -0.627  1.00  0.57           H  
ATOM    990  HA  ASP A  64     -17.631  20.427  -2.245  1.00  0.57           H  
ATOM    991 1HB  ASP A  64     -17.150  20.578   0.773  1.00  0.57           H  
ATOM    992 2HB  ASP A  64     -18.731  20.775   0.038  1.00  0.57           H  
ATOM    993  N   GLU A  65     -18.231  22.928  -1.880  1.00  0.56           N  
ATOM    994  CA  GLU A  65     -18.372  24.388  -1.833  1.00  0.56           C  
ATOM    995  C   GLU A  65     -18.282  24.948  -0.428  1.00  0.56           C  
ATOM    996  O   GLU A  65     -17.609  25.949  -0.201  1.00  0.56           O  
ATOM    997  CB  GLU A  65     -19.709  24.826  -2.443  1.00  0.56           C  
ATOM    998  CG  GLU A  65     -19.968  26.335  -2.435  1.00  0.56           C  
ATOM    999  CD  GLU A  65     -21.220  26.740  -3.212  1.00  0.56           C  
ATOM   1000  OE1 GLU A  65     -22.097  25.913  -3.391  1.00  0.56           O  
ATOM   1001  OE2 GLU A  65     -21.284  27.857  -3.664  1.00  0.56           O  
ATOM   1002  H   GLU A  65     -18.941  22.374  -2.369  1.00  0.56           H  
ATOM   1003  HA  GLU A  65     -17.563  24.816  -2.419  1.00  0.56           H  
ATOM   1004 1HB  GLU A  65     -19.762  24.497  -3.473  1.00  0.56           H  
ATOM   1005 2HB  GLU A  65     -20.525  24.342  -1.909  1.00  0.56           H  
ATOM   1006 1HG  GLU A  65     -20.105  26.631  -1.399  1.00  0.56           H  
ATOM   1007 2HG  GLU A  65     -19.113  26.861  -2.801  1.00  0.56           H  
ATOM   1008  N   GLY A  66     -18.918  24.280   0.531  1.00  0.56           N  
ATOM   1009  CA  GLY A  66     -18.901  24.745   1.911  1.00  0.56           C  
ATOM   1010  C   GLY A  66     -17.470  24.917   2.396  1.00  0.56           C  
ATOM   1011  O   GLY A  66     -17.082  25.993   2.861  1.00  0.56           O  
ATOM   1012  H   GLY A  66     -19.437  23.451   0.282  1.00  0.56           H  
ATOM   1013 1HA  GLY A  66     -19.434  25.692   1.985  1.00  0.56           H  
ATOM   1014 2HA  GLY A  66     -19.420  24.025   2.546  1.00  0.56           H  
ATOM   1015  N   LEU A  67     -16.683  23.858   2.268  1.00  0.56           N  
ATOM   1016  CA  LEU A  67     -15.306  23.877   2.708  1.00  0.56           C  
ATOM   1017  C   LEU A  67     -14.502  24.921   1.947  1.00  0.56           C  
ATOM   1018  O   LEU A  67     -13.729  25.657   2.555  1.00  0.56           O  
ATOM   1019  CB  LEU A  67     -14.682  22.496   2.560  1.00  0.56           C  
ATOM   1020  CG  LEU A  67     -13.254  22.371   2.972  1.00  0.56           C  
ATOM   1021  CD1 LEU A  67     -13.086  22.731   4.458  1.00  0.56           C  
ATOM   1022  CD2 LEU A  67     -12.852  20.977   2.725  1.00  0.56           C  
ATOM   1023  H   LEU A  67     -17.060  23.015   1.865  1.00  0.56           H  
ATOM   1024  HA  LEU A  67     -15.295  24.138   3.766  1.00  0.56           H  
ATOM   1025 1HB  LEU A  67     -15.254  21.798   3.161  1.00  0.56           H  
ATOM   1026 2HB  LEU A  67     -14.760  22.188   1.513  1.00  0.56           H  
ATOM   1027  HG  LEU A  67     -12.646  23.043   2.373  1.00  0.56           H  
ATOM   1028 1HD1 LEU A  67     -12.040  22.624   4.747  1.00  0.56           H  
ATOM   1029 2HD1 LEU A  67     -13.405  23.761   4.625  1.00  0.56           H  
ATOM   1030 3HD1 LEU A  67     -13.701  22.056   5.060  1.00  0.56           H  
ATOM   1031 1HD2 LEU A  67     -11.822  20.851   2.979  1.00  0.56           H  
ATOM   1032 2HD2 LEU A  67     -13.463  20.305   3.321  1.00  0.56           H  
ATOM   1033 3HD2 LEU A  67     -13.010  20.763   1.679  1.00  0.56           H  
ATOM   1034  N   ALA A  68     -14.653  24.998   0.620  1.00  0.56           N  
ATOM   1035  CA  ALA A  68     -13.871  25.986  -0.122  1.00  0.56           C  
ATOM   1036  C   ALA A  68     -14.172  27.397   0.373  1.00  0.56           C  
ATOM   1037  O   ALA A  68     -13.264  28.221   0.526  1.00  0.56           O  
ATOM   1038  CB  ALA A  68     -14.167  25.899  -1.602  1.00  0.56           C  
ATOM   1039  H   ALA A  68     -15.302  24.378   0.133  1.00  0.56           H  
ATOM   1040  HA  ALA A  68     -12.818  25.781   0.044  1.00  0.56           H  
ATOM   1041 1HB  ALA A  68     -13.563  26.624  -2.140  1.00  0.56           H  
ATOM   1042 2HB  ALA A  68     -13.935  24.896  -1.952  1.00  0.56           H  
ATOM   1043 3HB  ALA A  68     -15.225  26.106  -1.768  1.00  0.56           H  
ATOM   1044  N   LEU A  69     -15.441  27.675   0.671  1.00  0.56           N  
ATOM   1045  CA  LEU A  69     -15.801  28.987   1.166  1.00  0.56           C  
ATOM   1046  C   LEU A  69     -15.207  29.228   2.550  1.00  0.56           C  
ATOM   1047  O   LEU A  69     -14.750  30.337   2.837  1.00  0.56           O  
ATOM   1048  CB  LEU A  69     -17.320  29.151   1.179  1.00  0.56           C  
ATOM   1049  CG  LEU A  69     -17.971  29.209  -0.207  1.00  0.56           C  
ATOM   1050  CD1 LEU A  69     -19.475  29.261  -0.069  1.00  0.56           C  
ATOM   1051  CD2 LEU A  69     -17.469  30.391  -0.915  1.00  0.56           C  
ATOM   1052  H   LEU A  69     -16.171  26.973   0.529  1.00  0.56           H  
ATOM   1053  HA  LEU A  69     -15.390  29.732   0.486  1.00  0.56           H  
ATOM   1054 1HB  LEU A  69     -17.753  28.303   1.714  1.00  0.56           H  
ATOM   1055 2HB  LEU A  69     -17.572  30.052   1.700  1.00  0.56           H  
ATOM   1056  HG  LEU A  69     -17.711  28.319  -0.770  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  69     -19.929  29.296  -1.063  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  69     -19.819  28.370   0.456  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  69     -19.757  30.154   0.492  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  69     -17.917  30.439  -1.899  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  69     -17.744  31.268  -0.338  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  69     -16.389  30.332  -1.009  1.00  0.56           H  
ATOM   1063  N   GLU A  70     -15.167  28.186   3.393  1.00  0.56           N  
ATOM   1064  CA  GLU A  70     -14.595  28.313   4.732  1.00  0.56           C  
ATOM   1065  C   GLU A  70     -13.086  28.559   4.664  1.00  0.56           C  
ATOM   1066  O   GLU A  70     -12.534  29.363   5.426  1.00  0.56           O  
ATOM   1067  CB  GLU A  70     -14.826  27.059   5.564  1.00  0.56           C  
ATOM   1068  CG  GLU A  70     -14.342  27.204   6.976  1.00  0.56           C  
ATOM   1069  CD  GLU A  70     -15.155  28.180   7.826  1.00  0.56           C  
ATOM   1070  OE1 GLU A  70     -16.304  28.392   7.505  1.00  0.56           O  
ATOM   1071  OE2 GLU A  70     -14.616  28.728   8.771  1.00  0.56           O  
ATOM   1072  H   GLU A  70     -15.579  27.296   3.106  1.00  0.56           H  
ATOM   1073  HA  GLU A  70     -15.064  29.163   5.229  1.00  0.56           H  
ATOM   1074 1HB  GLU A  70     -15.888  26.815   5.580  1.00  0.56           H  
ATOM   1075 2HB  GLU A  70     -14.301  26.216   5.114  1.00  0.56           H  
ATOM   1076 1HG  GLU A  70     -14.286  26.245   7.445  1.00  0.56           H  
ATOM   1077 2HG  GLU A  70     -13.342  27.584   6.903  1.00  0.56           H  
ATOM   1078  N   ILE A  71     -12.409  27.889   3.730  1.00  0.56           N  
ATOM   1079  CA  ILE A  71     -10.973  28.072   3.599  1.00  0.56           C  
ATOM   1080  C   ILE A  71     -10.740  29.527   3.231  1.00  0.56           C  
ATOM   1081  O   ILE A  71      -9.898  30.203   3.834  1.00  0.56           O  
ATOM   1082  CB  ILE A  71     -10.369  27.159   2.515  1.00  0.56           C  
ATOM   1083  CG1 ILE A  71     -10.452  25.687   2.919  1.00  0.56           C  
ATOM   1084  CG2 ILE A  71      -8.882  27.524   2.357  1.00  0.56           C  
ATOM   1085  CD1 ILE A  71     -10.197  24.741   1.780  1.00  0.56           C  
ATOM   1086  H   ILE A  71     -12.900  27.222   3.133  1.00  0.56           H  
ATOM   1087  HA  ILE A  71     -10.490  27.871   4.548  1.00  0.56           H  
ATOM   1088  HB  ILE A  71     -10.901  27.296   1.574  1.00  0.56           H  
ATOM   1089 1HG1 ILE A  71      -9.697  25.497   3.673  1.00  0.56           H  
ATOM   1090 2HG1 ILE A  71     -11.429  25.480   3.345  1.00  0.56           H  
ATOM   1091 1HG2 ILE A  71      -8.437  26.898   1.601  1.00  0.56           H  
ATOM   1092 2HG2 ILE A  71      -8.785  28.563   2.074  1.00  0.56           H  
ATOM   1093 3HG2 ILE A  71      -8.365  27.367   3.300  1.00  0.56           H  
ATOM   1094 1HD1 ILE A  71     -10.252  23.718   2.148  1.00  0.56           H  
ATOM   1095 2HD1 ILE A  71     -10.946  24.889   1.012  1.00  0.56           H  
ATOM   1096 3HD1 ILE A  71      -9.215  24.927   1.360  1.00  0.56           H  
ATOM   1097  N   MET A  72     -11.524  30.023   2.268  1.00  0.57           N  
ATOM   1098  CA  MET A  72     -11.420  31.408   1.848  1.00  0.57           C  
ATOM   1099  C   MET A  72     -11.736  32.392   2.961  1.00  0.57           C  
ATOM   1100  O   MET A  72     -11.031  33.392   3.120  1.00  0.57           O  
ATOM   1101  CB  MET A  72     -12.352  31.680   0.682  1.00  0.57           C  
ATOM   1102  CG  MET A  72     -12.260  33.068   0.215  1.00  0.57           C  
ATOM   1103  SD  MET A  72     -10.733  33.446  -0.379  1.00  0.57           S  
ATOM   1104  CE  MET A  72     -10.907  32.734  -1.895  1.00  0.57           C  
ATOM   1105  H   MET A  72     -12.199  29.413   1.802  1.00  0.57           H  
ATOM   1106  HA  MET A  72     -10.397  31.590   1.531  1.00  0.57           H  
ATOM   1107 1HB  MET A  72     -12.122  31.009  -0.143  1.00  0.57           H  
ATOM   1108 2HB  MET A  72     -13.381  31.491   0.983  1.00  0.57           H  
ATOM   1109 1HG  MET A  72     -12.933  33.209  -0.587  1.00  0.57           H  
ATOM   1110 2HG  MET A  72     -12.511  33.764   1.019  1.00  0.57           H  
ATOM   1111 1HE  MET A  72     -10.013  32.904  -2.466  1.00  0.57           H  
ATOM   1112 2HE  MET A  72     -11.082  31.674  -1.767  1.00  0.57           H  
ATOM   1113 3HE  MET A  72     -11.753  33.188  -2.401  1.00  0.57           H  
ATOM   1114  N   GLN A  73     -12.769  32.109   3.756  1.00  0.59           N  
ATOM   1115  CA  GLN A  73     -13.143  32.999   4.845  1.00  0.59           C  
ATOM   1116  C   GLN A  73     -12.011  33.172   5.825  1.00  0.59           C  
ATOM   1117  O   GLN A  73     -11.700  34.282   6.246  1.00  0.59           O  
ATOM   1118  CB  GLN A  73     -14.359  32.479   5.603  1.00  0.59           C  
ATOM   1119  CG  GLN A  73     -14.823  33.404   6.733  1.00  0.59           C  
ATOM   1120  CD  GLN A  73     -16.082  32.903   7.435  1.00  0.59           C  
ATOM   1121  OE1 GLN A  73     -16.744  31.962   6.976  1.00  0.59           O  
ATOM   1122  NE2 GLN A  73     -16.427  33.534   8.558  1.00  0.59           N  
ATOM   1123  H   GLN A  73     -13.330  31.279   3.578  1.00  0.59           H  
ATOM   1124  HA  GLN A  73     -13.375  33.973   4.426  1.00  0.59           H  
ATOM   1125 1HB  GLN A  73     -15.176  32.318   4.910  1.00  0.59           H  
ATOM   1126 2HB  GLN A  73     -14.118  31.509   6.045  1.00  0.59           H  
ATOM   1127 1HG  GLN A  73     -14.023  33.463   7.473  1.00  0.59           H  
ATOM   1128 2HG  GLN A  73     -15.021  34.394   6.326  1.00  0.59           H  
ATOM   1129 1HE2 GLN A  73     -17.242  33.245   9.064  1.00  0.59           H  
ATOM   1130 2HE2 GLN A  73     -15.868  34.292   8.900  1.00  0.59           H  
ATOM   1131  N   ASN A  74     -11.340  32.087   6.160  1.00  0.60           N  
ATOM   1132  CA  ASN A  74     -10.257  32.197   7.113  1.00  0.60           C  
ATOM   1133  C   ASN A  74      -9.028  32.850   6.488  1.00  0.60           C  
ATOM   1134  O   ASN A  74      -8.332  33.619   7.153  1.00  0.60           O  
ATOM   1135  CB  ASN A  74      -9.962  30.832   7.662  1.00  0.60           C  
ATOM   1136  CG  ASN A  74     -11.019  30.396   8.605  1.00  0.60           C  
ATOM   1137  OD1 ASN A  74     -11.032  30.783   9.782  1.00  0.60           O  
ATOM   1138  ND2 ASN A  74     -11.936  29.636   8.101  1.00  0.60           N  
ATOM   1139  H   ASN A  74     -11.616  31.173   5.787  1.00  0.60           H  
ATOM   1140  HA  ASN A  74     -10.585  32.839   7.931  1.00  0.60           H  
ATOM   1141 1HB  ASN A  74      -9.950  30.148   6.824  1.00  0.60           H  
ATOM   1142 2HB  ASN A  74      -8.988  30.811   8.145  1.00  0.60           H  
ATOM   1143 1HD2 ASN A  74     -12.729  29.313   8.656  1.00  0.60           H  
ATOM   1144 2HD2 ASN A  74     -11.899  29.379   7.119  1.00  0.60           H  
ATOM   1145  N   MET A  75      -8.774  32.584   5.205  1.00  0.62           N  
ATOM   1146  CA  MET A  75      -7.637  33.194   4.529  1.00  0.62           C  
ATOM   1147  C   MET A  75      -7.782  34.721   4.397  1.00  0.62           C  
ATOM   1148  O   MET A  75      -6.828  35.463   4.649  1.00  0.62           O  
ATOM   1149  CB  MET A  75      -7.406  32.557   3.160  1.00  0.62           C  
ATOM   1150  CG  MET A  75      -6.207  33.149   2.406  1.00  0.62           C  
ATOM   1151  SD  MET A  75      -5.921  32.404   0.791  1.00  0.62           S  
ATOM   1152  CE  MET A  75      -7.338  32.979  -0.046  1.00  0.62           C  
ATOM   1153  H   MET A  75      -9.360  31.925   4.692  1.00  0.62           H  
ATOM   1154  HA  MET A  75      -6.750  33.000   5.133  1.00  0.62           H  
ATOM   1155 1HB  MET A  75      -7.259  31.488   3.280  1.00  0.62           H  
ATOM   1156 2HB  MET A  75      -8.298  32.695   2.544  1.00  0.62           H  
ATOM   1157 1HG  MET A  75      -6.372  34.217   2.269  1.00  0.62           H  
ATOM   1158 2HG  MET A  75      -5.309  33.016   3.009  1.00  0.62           H  
ATOM   1159 1HE  MET A  75      -7.335  32.622  -1.069  1.00  0.62           H  
ATOM   1160 2HE  MET A  75      -8.205  32.602   0.475  1.00  0.62           H  
ATOM   1161 3HE  MET A  75      -7.352  34.064  -0.043  1.00  0.62           H  
ATOM   1162  N   LEU A  76      -8.963  35.192   3.957  1.00  0.63           N  
ATOM   1163  CA  LEU A  76      -9.179  36.626   3.733  1.00  0.63           C  
ATOM   1164  C   LEU A  76      -9.929  37.395   4.835  1.00  0.63           C  
ATOM   1165  O   LEU A  76      -9.826  38.620   4.902  1.00  0.63           O  
ATOM   1166  CB  LEU A  76      -9.904  36.866   2.408  1.00  0.63           C  
ATOM   1167  CG  LEU A  76      -9.176  36.369   1.172  1.00  0.63           C  
ATOM   1168  CD1 LEU A  76     -10.012  36.713  -0.066  1.00  0.63           C  
ATOM   1169  CD2 LEU A  76      -7.786  36.971   1.107  1.00  0.63           C  
ATOM   1170  H   LEU A  76      -9.719  34.537   3.756  1.00  0.63           H  
ATOM   1171  HA  LEU A  76      -8.196  37.084   3.645  1.00  0.63           H  
ATOM   1172 1HB  LEU A  76     -10.868  36.348   2.448  1.00  0.63           H  
ATOM   1173 2HB  LEU A  76     -10.088  37.932   2.292  1.00  0.63           H  
ATOM   1174  HG  LEU A  76      -9.088  35.288   1.232  1.00  0.63           H  
ATOM   1175 1HD1 LEU A  76      -9.518  36.335  -0.963  1.00  0.63           H  
ATOM   1176 2HD1 LEU A  76     -11.002  36.269   0.014  1.00  0.63           H  
ATOM   1177 3HD1 LEU A  76     -10.119  37.793  -0.145  1.00  0.63           H  
ATOM   1178 1HD2 LEU A  76      -7.268  36.597   0.224  1.00  0.63           H  
ATOM   1179 2HD2 LEU A  76      -7.862  38.057   1.050  1.00  0.63           H  
ATOM   1180 3HD2 LEU A  76      -7.226  36.693   2.000  1.00  0.63           H  
ATOM   1181  N   GLY A  77     -10.707  36.709   5.669  1.00  0.65           N  
ATOM   1182  CA  GLY A  77     -11.518  37.341   6.714  1.00  0.65           C  
ATOM   1183  C   GLY A  77     -13.008  37.485   6.363  1.00  0.65           C  
ATOM   1184  O   GLY A  77     -13.831  37.713   7.253  1.00  0.65           O  
ATOM   1185  H   GLY A  77     -10.769  35.700   5.604  1.00  0.65           H  
ATOM   1186 1HA  GLY A  77     -11.426  36.749   7.625  1.00  0.65           H  
ATOM   1187 2HA  GLY A  77     -11.107  38.322   6.939  1.00  0.65           H  
ATOM   1188  N   GLU A  78     -13.357  37.334   5.087  1.00  0.66           N  
ATOM   1189  CA  GLU A  78     -14.751  37.428   4.649  1.00  0.66           C  
ATOM   1190  C   GLU A  78     -15.122  36.221   3.797  1.00  0.66           C  
ATOM   1191  O   GLU A  78     -14.330  35.769   2.970  1.00  0.66           O  
ATOM   1192  CB  GLU A  78     -14.991  38.716   3.846  1.00  0.66           C  
ATOM   1193  CG  GLU A  78     -14.772  40.019   4.628  1.00  0.66           C  
ATOM   1194  CD  GLU A  78     -15.040  41.267   3.809  1.00  0.66           C  
ATOM   1195  OE1 GLU A  78     -15.376  41.143   2.656  1.00  0.66           O  
ATOM   1196  OE2 GLU A  78     -14.907  42.343   4.346  1.00  0.66           O  
ATOM   1197  H   GLU A  78     -12.630  37.151   4.411  1.00  0.66           H  
ATOM   1198  HA  GLU A  78     -15.397  37.434   5.527  1.00  0.66           H  
ATOM   1199 1HB  GLU A  78     -14.324  38.730   2.984  1.00  0.66           H  
ATOM   1200 2HB  GLU A  78     -16.014  38.719   3.467  1.00  0.66           H  
ATOM   1201 1HG  GLU A  78     -15.426  40.019   5.500  1.00  0.66           H  
ATOM   1202 2HG  GLU A  78     -13.743  40.045   4.984  1.00  0.66           H  
ATOM   1203  N   ARG A  79     -16.331  35.696   3.991  1.00  0.67           N  
ATOM   1204  CA  ARG A  79     -16.772  34.545   3.207  1.00  0.67           C  
ATOM   1205  C   ARG A  79     -17.431  35.003   1.888  1.00  0.67           C  
ATOM   1206  O   ARG A  79     -18.253  35.918   1.924  1.00  0.67           O  
ATOM   1207  CB  ARG A  79     -17.790  33.710   3.981  1.00  0.67           C  
ATOM   1208  CG  ARG A  79     -18.157  32.420   3.280  1.00  0.67           C  
ATOM   1209  CD  ARG A  79     -19.171  31.577   3.982  1.00  0.67           C  
ATOM   1210  NE  ARG A  79     -18.682  30.885   5.182  1.00  0.67           N  
ATOM   1211  CZ  ARG A  79     -19.432  29.994   5.871  1.00  0.67           C  
ATOM   1212  NH1 ARG A  79     -20.660  29.734   5.461  1.00  0.67           N  
ATOM   1213  NH2 ARG A  79     -18.963  29.369   6.942  1.00  0.67           N  
ATOM   1214  H   ARG A  79     -16.947  36.100   4.683  1.00  0.67           H  
ATOM   1215  HA  ARG A  79     -15.911  33.913   3.034  1.00  0.67           H  
ATOM   1216 1HB  ARG A  79     -17.405  33.465   4.953  1.00  0.67           H  
ATOM   1217 2HB  ARG A  79     -18.704  34.283   4.122  1.00  0.67           H  
ATOM   1218 1HG  ARG A  79     -18.533  32.634   2.311  1.00  0.67           H  
ATOM   1219 2HG  ARG A  79     -17.246  31.829   3.184  1.00  0.67           H  
ATOM   1220 1HD  ARG A  79     -20.006  32.210   4.277  1.00  0.67           H  
ATOM   1221 2HD  ARG A  79     -19.530  30.822   3.284  1.00  0.67           H  
ATOM   1222  HE  ARG A  79     -17.747  31.108   5.554  1.00  0.67           H  
ATOM   1223 1HH1 ARG A  79     -21.028  30.202   4.645  1.00  0.67           H  
ATOM   1224 2HH1 ARG A  79     -21.228  29.069   5.964  1.00  0.67           H  
ATOM   1225 1HH2 ARG A  79     -17.988  29.499   7.261  1.00  0.67           H  
ATOM   1226 2HH2 ARG A  79     -19.540  28.709   7.429  1.00  0.67           H  
ATOM   1227  N   PRO A  80     -17.056  34.454   0.718  1.00  0.68           N  
ATOM   1228  CA  PRO A  80     -17.691  34.667  -0.574  1.00  0.68           C  
ATOM   1229  C   PRO A  80     -19.123  34.162  -0.534  1.00  0.68           C  
ATOM   1230  O   PRO A  80     -19.451  33.282   0.255  1.00  0.68           O  
ATOM   1231  CB  PRO A  80     -16.840  33.852  -1.542  1.00  0.68           C  
ATOM   1232  CG  PRO A  80     -15.539  33.680  -0.854  1.00  0.68           C  
ATOM   1233  CD  PRO A  80     -15.844  33.627   0.630  1.00  0.68           C  
ATOM   1234  HA  PRO A  80     -17.663  35.739  -0.820  1.00  0.68           H  
ATOM   1235 1HB  PRO A  80     -17.338  32.934  -1.811  1.00  0.68           H  
ATOM   1236 2HB  PRO A  80     -16.726  34.405  -2.476  1.00  0.68           H  
ATOM   1237 1HG  PRO A  80     -15.082  32.757  -1.197  1.00  0.68           H  
ATOM   1238 2HG  PRO A  80     -14.858  34.503  -1.128  1.00  0.68           H  
ATOM   1239 1HD  PRO A  80     -16.023  32.592   0.971  1.00  0.68           H  
ATOM   1240 2HD  PRO A  80     -14.996  34.103   1.141  1.00  0.68           H  
ATOM   1241  N   ASN A  81     -19.970  34.666  -1.416  1.00  0.68           N  
ATOM   1242  CA  ASN A  81     -21.354  34.197  -1.466  1.00  0.68           C  
ATOM   1243  C   ASN A  81     -21.528  33.043  -2.460  1.00  0.68           C  
ATOM   1244  O   ASN A  81     -22.648  32.649  -2.783  1.00  0.68           O  
ATOM   1245  CB  ASN A  81     -22.280  35.345  -1.811  1.00  0.68           C  
ATOM   1246  CG  ASN A  81     -22.382  36.352  -0.694  1.00  0.68           C  
ATOM   1247  OD1 ASN A  81     -22.405  35.991   0.487  1.00  0.68           O  
ATOM   1248  ND2 ASN A  81     -22.440  37.611  -1.047  1.00  0.68           N  
ATOM   1249  H   ASN A  81     -19.670  35.393  -2.050  1.00  0.68           H  
ATOM   1250  HA  ASN A  81     -21.627  33.818  -0.479  1.00  0.68           H  
ATOM   1251 1HB  ASN A  81     -21.919  35.847  -2.709  1.00  0.68           H  
ATOM   1252 2HB  ASN A  81     -23.274  34.957  -2.029  1.00  0.68           H  
ATOM   1253 1HD2 ASN A  81     -22.507  38.324  -0.348  1.00  0.68           H  
ATOM   1254 2HD2 ASN A  81     -22.419  37.862  -2.015  1.00  0.68           H  
ATOM   1255  N   GLY A  82     -20.407  32.522  -2.949  1.00  0.68           N  
ATOM   1256  CA  GLY A  82     -20.385  31.412  -3.893  1.00  0.68           C  
ATOM   1257  C   GLY A  82     -18.981  31.181  -4.443  1.00  0.68           C  
ATOM   1258  O   GLY A  82     -18.033  31.908  -4.126  1.00  0.68           O  
ATOM   1259  H   GLY A  82     -19.533  32.904  -2.630  1.00  0.68           H  
ATOM   1260 1HA  GLY A  82     -20.737  30.503  -3.398  1.00  0.68           H  
ATOM   1261 2HA  GLY A  82     -21.073  31.615  -4.713  1.00  0.68           H  
ATOM   1262  N   LEU A  83     -18.848  30.208  -5.333  1.00  0.67           N  
ATOM   1263  CA  LEU A  83     -17.542  29.869  -5.903  1.00  0.67           C  
ATOM   1264  C   LEU A  83     -17.122  30.831  -7.004  1.00  0.67           C  
ATOM   1265  O   LEU A  83     -17.133  30.499  -8.190  1.00  0.67           O  
ATOM   1266  CB  LEU A  83     -17.585  28.450  -6.457  1.00  0.67           C  
ATOM   1267  CG  LEU A  83     -17.876  27.396  -5.425  1.00  0.67           C  
ATOM   1268  CD1 LEU A  83     -18.008  26.076  -6.078  1.00  0.67           C  
ATOM   1269  CD2 LEU A  83     -16.763  27.369  -4.411  1.00  0.67           C  
ATOM   1270  H   LEU A  83     -19.660  29.655  -5.581  1.00  0.67           H  
ATOM   1271  HA  LEU A  83     -16.800  29.914  -5.108  1.00  0.67           H  
ATOM   1272 1HB  LEU A  83     -18.354  28.394  -7.226  1.00  0.67           H  
ATOM   1273 2HB  LEU A  83     -16.618  28.221  -6.912  1.00  0.67           H  
ATOM   1274  HG  LEU A  83     -18.816  27.625  -4.931  1.00  0.67           H  
ATOM   1275 1HD1 LEU A  83     -18.213  25.364  -5.303  1.00  0.67           H  
ATOM   1276 2HD1 LEU A  83     -18.827  26.097  -6.795  1.00  0.67           H  
ATOM   1277 3HD1 LEU A  83     -17.104  25.815  -6.589  1.00  0.67           H  
ATOM   1278 1HD2 LEU A  83     -16.959  26.620  -3.661  1.00  0.67           H  
ATOM   1279 2HD2 LEU A  83     -15.835  27.131  -4.921  1.00  0.67           H  
ATOM   1280 3HD2 LEU A  83     -16.689  28.347  -3.931  1.00  0.67           H  
ATOM   1281  N   ASN A  84     -16.773  32.033  -6.582  1.00  0.66           N  
ATOM   1282  CA  ASN A  84     -16.386  33.121  -7.465  1.00  0.66           C  
ATOM   1283  C   ASN A  84     -14.923  33.041  -7.881  1.00  0.66           C  
ATOM   1284  O   ASN A  84     -14.223  32.060  -7.590  1.00  0.66           O  
ATOM   1285  CB  ASN A  84     -16.652  34.451  -6.796  1.00  0.66           C  
ATOM   1286  CG  ASN A  84     -15.769  34.680  -5.593  1.00  0.66           C  
ATOM   1287  OD1 ASN A  84     -14.791  33.952  -5.350  1.00  0.66           O  
ATOM   1288  ND2 ASN A  84     -16.085  35.704  -4.843  1.00  0.66           N  
ATOM   1289  H   ASN A  84     -16.836  32.189  -5.577  1.00  0.66           H  
ATOM   1290  HA  ASN A  84     -16.987  33.056  -8.375  1.00  0.66           H  
ATOM   1291 1HB  ASN A  84     -16.518  35.266  -7.503  1.00  0.66           H  
ATOM   1292 2HB  ASN A  84     -17.692  34.477  -6.466  1.00  0.66           H  
ATOM   1293 1HD2 ASN A  84     -15.533  35.927  -4.035  1.00  0.66           H  
ATOM   1294 2HD2 ASN A  84     -16.874  36.270  -5.079  1.00  0.66           H  
ATOM   1295  N   GLU A  85     -14.455  34.087  -8.563  1.00  0.65           N  
ATOM   1296  CA  GLU A  85     -13.091  34.121  -9.066  1.00  0.65           C  
ATOM   1297  C   GLU A  85     -12.057  34.041  -7.947  1.00  0.65           C  
ATOM   1298  O   GLU A  85     -11.028  33.388  -8.097  1.00  0.65           O  
ATOM   1299  CB  GLU A  85     -12.868  35.393  -9.881  1.00  0.65           C  
ATOM   1300  CG  GLU A  85     -13.623  35.429 -11.207  1.00  0.65           C  
ATOM   1301  CD  GLU A  85     -13.438  36.726 -11.963  1.00  0.65           C  
ATOM   1302  OE1 GLU A  85     -12.853  37.633 -11.420  1.00  0.65           O  
ATOM   1303  OE2 GLU A  85     -13.883  36.804 -13.085  1.00  0.65           O  
ATOM   1304  H   GLU A  85     -15.068  34.862  -8.767  1.00  0.65           H  
ATOM   1305  HA  GLU A  85     -12.950  33.261  -9.722  1.00  0.65           H  
ATOM   1306 1HB  GLU A  85     -13.176  36.258  -9.293  1.00  0.65           H  
ATOM   1307 2HB  GLU A  85     -11.804  35.504 -10.095  1.00  0.65           H  
ATOM   1308 1HG  GLU A  85     -13.277  34.605 -11.830  1.00  0.65           H  
ATOM   1309 2HG  GLU A  85     -14.683  35.278 -11.009  1.00  0.65           H  
ATOM   1310  N   GLU A  86     -12.327  34.674  -6.803  1.00  0.63           N  
ATOM   1311  CA  GLU A  86     -11.356  34.622  -5.717  1.00  0.63           C  
ATOM   1312  C   GLU A  86     -11.174  33.185  -5.236  1.00  0.63           C  
ATOM   1313  O   GLU A  86     -10.047  32.747  -4.984  1.00  0.63           O  
ATOM   1314  CB  GLU A  86     -11.789  35.520  -4.548  1.00  0.63           C  
ATOM   1315  CG  GLU A  86     -11.719  37.016  -4.838  1.00  0.63           C  
ATOM   1316  CD  GLU A  86     -12.226  37.872  -3.697  1.00  0.63           C  
ATOM   1317  OE1 GLU A  86     -12.824  37.334  -2.794  1.00  0.63           O  
ATOM   1318  OE2 GLU A  86     -12.014  39.061  -3.731  1.00  0.63           O  
ATOM   1319  H   GLU A  86     -13.190  35.186  -6.698  1.00  0.63           H  
ATOM   1320  HA  GLU A  86     -10.395  34.977  -6.095  1.00  0.63           H  
ATOM   1321 1HB  GLU A  86     -12.808  35.278  -4.256  1.00  0.63           H  
ATOM   1322 2HB  GLU A  86     -11.151  35.323  -3.687  1.00  0.63           H  
ATOM   1323 1HG  GLU A  86     -10.684  37.285  -5.047  1.00  0.63           H  
ATOM   1324 2HG  GLU A  86     -12.307  37.223  -5.732  1.00  0.63           H  
ATOM   1325  N   VAL A  87     -12.278  32.432  -5.161  1.00  0.62           N  
ATOM   1326  CA  VAL A  87     -12.210  31.042  -4.719  1.00  0.62           C  
ATOM   1327  C   VAL A  87     -11.490  30.210  -5.747  1.00  0.62           C  
ATOM   1328  O   VAL A  87     -10.657  29.368  -5.408  1.00  0.62           O  
ATOM   1329  CB  VAL A  87     -13.586  30.437  -4.455  1.00  0.62           C  
ATOM   1330  CG1 VAL A  87     -13.402  28.956  -4.155  1.00  0.62           C  
ATOM   1331  CG2 VAL A  87     -14.250  31.133  -3.296  1.00  0.62           C  
ATOM   1332  H   VAL A  87     -13.179  32.855  -5.389  1.00  0.62           H  
ATOM   1333  HA  VAL A  87     -11.645  30.987  -3.803  1.00  0.62           H  
ATOM   1334  HB  VAL A  87     -14.208  30.538  -5.349  1.00  0.62           H  
ATOM   1335 1HG1 VAL A  87     -14.345  28.515  -3.966  1.00  0.62           H  
ATOM   1336 2HG1 VAL A  87     -12.928  28.464  -5.005  1.00  0.62           H  
ATOM   1337 3HG1 VAL A  87     -12.776  28.841  -3.274  1.00  0.62           H  
ATOM   1338 1HG2 VAL A  87     -15.228  30.689  -3.120  1.00  0.62           H  
ATOM   1339 2HG2 VAL A  87     -13.634  31.022  -2.403  1.00  0.62           H  
ATOM   1340 3HG2 VAL A  87     -14.368  32.188  -3.528  1.00  0.62           H  
ATOM   1341  N   THR A  88     -11.803  30.449  -7.014  1.00  0.61           N  
ATOM   1342  CA  THR A  88     -11.173  29.719  -8.090  1.00  0.61           C  
ATOM   1343  C   THR A  88      -9.656  29.889  -7.997  1.00  0.61           C  
ATOM   1344  O   THR A  88      -8.917  28.897  -7.941  1.00  0.61           O  
ATOM   1345  CB  THR A  88     -11.674  30.266  -9.444  1.00  0.61           C  
ATOM   1346  OG1 THR A  88     -13.100  30.095  -9.533  1.00  0.61           O  
ATOM   1347  CG2 THR A  88     -11.015  29.577 -10.609  1.00  0.61           C  
ATOM   1348  H   THR A  88     -12.512  31.151  -7.233  1.00  0.61           H  
ATOM   1349  HA  THR A  88     -11.422  28.663  -7.996  1.00  0.61           H  
ATOM   1350  HB  THR A  88     -11.439  31.322  -9.498  1.00  0.61           H  
ATOM   1351  HG1 THR A  88     -13.535  30.596  -8.805  1.00  0.61           H  
ATOM   1352 1HG2 THR A  88     -11.385  30.008 -11.536  1.00  0.61           H  
ATOM   1353 2HG2 THR A  88      -9.934  29.714 -10.550  1.00  0.61           H  
ATOM   1354 3HG2 THR A  88     -11.255  28.535 -10.587  1.00  0.61           H  
ATOM   1355  N   ASP A  89      -9.203  31.146  -7.880  1.00  0.60           N  
ATOM   1356  CA  ASP A  89      -7.782  31.435  -7.773  1.00  0.60           C  
ATOM   1357  C   ASP A  89      -7.161  30.800  -6.533  1.00  0.60           C  
ATOM   1358  O   ASP A  89      -6.054  30.261  -6.616  1.00  0.60           O  
ATOM   1359  CB  ASP A  89      -7.527  32.948  -7.755  1.00  0.60           C  
ATOM   1360  CG  ASP A  89      -7.735  33.633  -9.120  1.00  0.60           C  
ATOM   1361  OD1 ASP A  89      -7.846  32.941 -10.110  1.00  0.60           O  
ATOM   1362  OD2 ASP A  89      -7.732  34.845  -9.160  1.00  0.60           O  
ATOM   1363  H   ASP A  89      -9.867  31.921  -7.901  1.00  0.60           H  
ATOM   1364  HA  ASP A  89      -7.286  31.018  -8.648  1.00  0.60           H  
ATOM   1365 1HB  ASP A  89      -8.212  33.409  -7.035  1.00  0.60           H  
ATOM   1366 2HB  ASP A  89      -6.514  33.143  -7.411  1.00  0.60           H  
ATOM   1367  N   MET A  90      -7.882  30.820  -5.400  1.00  0.60           N  
ATOM   1368  CA  MET A  90      -7.397  30.202  -4.168  1.00  0.60           C  
ATOM   1369  C   MET A  90      -7.146  28.724  -4.348  1.00  0.60           C  
ATOM   1370  O   MET A  90      -6.111  28.222  -3.932  1.00  0.60           O  
ATOM   1371  CB  MET A  90      -8.362  30.383  -3.024  1.00  0.60           C  
ATOM   1372  CG  MET A  90      -7.905  29.696  -1.766  1.00  0.60           C  
ATOM   1373  SD  MET A  90      -9.121  29.747  -0.511  1.00  0.60           S  
ATOM   1374  CE  MET A  90     -10.305  28.631  -1.247  1.00  0.60           C  
ATOM   1375  H   MET A  90      -8.781  31.302  -5.383  1.00  0.60           H  
ATOM   1376  HA  MET A  90      -6.451  30.670  -3.900  1.00  0.60           H  
ATOM   1377 1HB  MET A  90      -8.449  31.426  -2.821  1.00  0.60           H  
ATOM   1378 2HB  MET A  90      -9.344  30.007  -3.296  1.00  0.60           H  
ATOM   1379 1HG  MET A  90      -7.685  28.659  -1.988  1.00  0.60           H  
ATOM   1380 2HG  MET A  90      -6.995  30.164  -1.393  1.00  0.60           H  
ATOM   1381 1HE  MET A  90     -11.158  28.535  -0.598  1.00  0.60           H  
ATOM   1382 2HE  MET A  90     -10.622  29.027  -2.213  1.00  0.60           H  
ATOM   1383 3HE  MET A  90      -9.846  27.653  -1.390  1.00  0.60           H  
ATOM   1384  N   VAL A  91      -8.084  28.021  -4.968  1.00  0.60           N  
ATOM   1385  CA  VAL A  91      -7.930  26.591  -5.185  1.00  0.60           C  
ATOM   1386  C   VAL A  91      -6.686  26.341  -6.031  1.00  0.60           C  
ATOM   1387  O   VAL A  91      -5.911  25.405  -5.770  1.00  0.60           O  
ATOM   1388  CB  VAL A  91      -9.218  26.011  -5.770  1.00  0.60           C  
ATOM   1389  CG1 VAL A  91      -9.017  24.587  -6.220  1.00  0.60           C  
ATOM   1390  CG2 VAL A  91     -10.287  26.067  -4.652  1.00  0.60           C  
ATOM   1391  H   VAL A  91      -8.933  28.494  -5.288  1.00  0.60           H  
ATOM   1392  HA  VAL A  91      -7.782  26.114  -4.223  1.00  0.60           H  
ATOM   1393  HB  VAL A  91      -9.536  26.605  -6.631  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  91      -9.947  24.203  -6.612  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  91      -8.258  24.567  -6.997  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  91      -8.700  23.975  -5.385  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  91     -11.213  25.679  -5.009  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  91      -9.955  25.475  -3.801  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  91     -10.429  27.100  -4.337  1.00  0.60           H  
ATOM   1400  N   GLY A  92      -6.473  27.191  -7.032  1.00  0.60           N  
ATOM   1401  CA  GLY A  92      -5.266  27.127  -7.842  1.00  0.60           C  
ATOM   1402  C   GLY A  92      -4.029  27.265  -6.946  1.00  0.60           C  
ATOM   1403  O   GLY A  92      -3.128  26.422  -6.993  1.00  0.60           O  
ATOM   1404  H   GLY A  92      -7.170  27.915  -7.226  1.00  0.60           H  
ATOM   1405 1HA  GLY A  92      -5.232  26.181  -8.383  1.00  0.60           H  
ATOM   1406 2HA  GLY A  92      -5.282  27.932  -8.577  1.00  0.60           H  
ATOM   1407  N   GLU A  93      -3.996  28.325  -6.120  1.00  0.61           N  
ATOM   1408  CA  GLU A  93      -2.878  28.570  -5.203  1.00  0.61           C  
ATOM   1409  C   GLU A  93      -2.663  27.393  -4.249  1.00  0.61           C  
ATOM   1410  O   GLU A  93      -1.525  26.989  -4.016  1.00  0.61           O  
ATOM   1411  CB  GLU A  93      -3.088  29.858  -4.386  1.00  0.61           C  
ATOM   1412  CG  GLU A  93      -1.901  30.221  -3.471  1.00  0.61           C  
ATOM   1413  CD  GLU A  93      -2.073  31.532  -2.698  1.00  0.61           C  
ATOM   1414  OE1 GLU A  93      -3.119  32.128  -2.782  1.00  0.61           O  
ATOM   1415  OE2 GLU A  93      -1.135  31.946  -2.056  1.00  0.61           O  
ATOM   1416  H   GLU A  93      -4.776  28.983  -6.143  1.00  0.61           H  
ATOM   1417  HA  GLU A  93      -1.973  28.691  -5.796  1.00  0.61           H  
ATOM   1418 1HB  GLU A  93      -3.279  30.692  -5.060  1.00  0.61           H  
ATOM   1419 2HB  GLU A  93      -3.968  29.742  -3.752  1.00  0.61           H  
ATOM   1420 1HG  GLU A  93      -1.785  29.414  -2.756  1.00  0.61           H  
ATOM   1421 2HG  GLU A  93      -0.993  30.268  -4.069  1.00  0.61           H  
ATOM   1422  N   ILE A  94      -3.746  26.802  -3.733  1.00  0.61           N  
ATOM   1423  CA  ILE A  94      -3.603  25.671  -2.825  1.00  0.61           C  
ATOM   1424  C   ILE A  94      -2.921  24.538  -3.563  1.00  0.61           C  
ATOM   1425  O   ILE A  94      -1.942  23.982  -3.077  1.00  0.61           O  
ATOM   1426  CB  ILE A  94      -4.969  25.147  -2.301  1.00  0.61           C  
ATOM   1427  CG1 ILE A  94      -5.634  26.152  -1.388  1.00  0.61           C  
ATOM   1428  CG2 ILE A  94      -4.752  23.818  -1.554  1.00  0.61           C  
ATOM   1429  CD1 ILE A  94      -7.099  25.862  -1.083  1.00  0.61           C  
ATOM   1430  H   ILE A  94      -4.666  27.169  -3.951  1.00  0.61           H  
ATOM   1431  HA  ILE A  94      -2.984  25.971  -1.981  1.00  0.61           H  
ATOM   1432  HB  ILE A  94      -5.637  24.982  -3.146  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  94      -5.089  26.167  -0.449  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  94      -5.569  27.129  -1.842  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  94      -5.695  23.441  -1.206  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  94      -4.299  23.093  -2.228  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  94      -4.095  23.978  -0.704  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  94      -7.481  26.631  -0.428  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  94      -7.672  25.858  -1.996  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  94      -7.189  24.901  -0.602  1.00  0.61           H  
ATOM   1441  N   THR A  95      -3.389  24.238  -4.771  1.00  0.62           N  
ATOM   1442  CA  THR A  95      -2.826  23.159  -5.563  1.00  0.62           C  
ATOM   1443  C   THR A  95      -1.342  23.402  -5.794  1.00  0.62           C  
ATOM   1444  O   THR A  95      -0.525  22.489  -5.637  1.00  0.62           O  
ATOM   1445  CB  THR A  95      -3.572  23.053  -6.903  1.00  0.62           C  
ATOM   1446  OG1 THR A  95      -4.948  22.839  -6.630  1.00  0.62           O  
ATOM   1447  CG2 THR A  95      -3.033  21.879  -7.751  1.00  0.62           C  
ATOM   1448  H   THR A  95      -4.189  24.755  -5.141  1.00  0.62           H  
ATOM   1449  HA  THR A  95      -2.922  22.228  -5.020  1.00  0.62           H  
ATOM   1450  HB  THR A  95      -3.457  23.980  -7.459  1.00  0.62           H  
ATOM   1451  HG1 THR A  95      -5.297  23.634  -6.153  1.00  0.62           H  
ATOM   1452 1HG2 THR A  95      -3.586  21.824  -8.691  1.00  0.62           H  
ATOM   1453 2HG2 THR A  95      -1.974  22.040  -7.962  1.00  0.62           H  
ATOM   1454 3HG2 THR A  95      -3.156  20.943  -7.206  1.00  0.62           H  
ATOM   1455  N   ASN A  96      -0.985  24.640  -6.141  1.00  0.62           N  
ATOM   1456  CA  ASN A  96       0.404  25.006  -6.381  1.00  0.62           C  
ATOM   1457  C   ASN A  96       1.255  24.791  -5.128  1.00  0.62           C  
ATOM   1458  O   ASN A  96       2.309  24.149  -5.193  1.00  0.62           O  
ATOM   1459  CB  ASN A  96       0.503  26.450  -6.846  1.00  0.62           C  
ATOM   1460  CG  ASN A  96       1.884  26.850  -7.257  1.00  0.62           C  
ATOM   1461  OD1 ASN A  96       2.453  26.265  -8.188  1.00  0.62           O  
ATOM   1462  ND2 ASN A  96       2.441  27.836  -6.596  1.00  0.62           N  
ATOM   1463  H   ASN A  96      -1.714  25.346  -6.260  1.00  0.62           H  
ATOM   1464  HA  ASN A  96       0.801  24.358  -7.163  1.00  0.62           H  
ATOM   1465 1HB  ASN A  96      -0.178  26.615  -7.666  1.00  0.62           H  
ATOM   1466 2HB  ASN A  96       0.184  27.104  -6.035  1.00  0.62           H  
ATOM   1467 1HD2 ASN A  96       3.363  28.141  -6.836  1.00  0.62           H  
ATOM   1468 2HD2 ASN A  96       1.944  28.282  -5.852  1.00  0.62           H  
ATOM   1469  N   MET A  97       0.799  25.323  -3.985  1.00  0.63           N  
ATOM   1470  CA  MET A  97       1.530  25.208  -2.725  1.00  0.63           C  
ATOM   1471  C   MET A  97       1.709  23.758  -2.304  1.00  0.63           C  
ATOM   1472  O   MET A  97       2.797  23.354  -1.880  1.00  0.63           O  
ATOM   1473  CB  MET A  97       0.791  25.945  -1.615  1.00  0.63           C  
ATOM   1474  CG  MET A  97       0.756  27.454  -1.704  1.00  0.63           C  
ATOM   1475  SD  MET A  97      -0.341  28.163  -0.449  1.00  0.63           S  
ATOM   1476  CE  MET A  97       0.580  27.887   1.060  1.00  0.63           C  
ATOM   1477  H   MET A  97      -0.085  25.833  -3.994  1.00  0.63           H  
ATOM   1478  HA  MET A  97       2.519  25.646  -2.859  1.00  0.63           H  
ATOM   1479 1HB  MET A  97      -0.247  25.605  -1.604  1.00  0.63           H  
ATOM   1480 2HB  MET A  97       1.227  25.683  -0.658  1.00  0.63           H  
ATOM   1481 1HG  MET A  97       1.756  27.856  -1.557  1.00  0.63           H  
ATOM   1482 2HG  MET A  97       0.408  27.763  -2.686  1.00  0.63           H  
ATOM   1483 1HE  MET A  97       0.011  28.267   1.910  1.00  0.63           H  
ATOM   1484 2HE  MET A  97       0.760  26.828   1.189  1.00  0.63           H  
ATOM   1485 3HE  MET A  97       1.536  28.407   1.001  1.00  0.63           H  
ATOM   1486  N   VAL A  98       0.647  22.965  -2.452  1.00  0.64           N  
ATOM   1487  CA  VAL A  98       0.673  21.560  -2.085  1.00  0.64           C  
ATOM   1488  C   VAL A  98       1.622  20.794  -2.955  1.00  0.64           C  
ATOM   1489  O   VAL A  98       2.420  19.991  -2.463  1.00  0.64           O  
ATOM   1490  CB  VAL A  98      -0.725  20.947  -2.208  1.00  0.64           C  
ATOM   1491  CG1 VAL A  98      -0.681  19.411  -2.018  1.00  0.64           C  
ATOM   1492  CG2 VAL A  98      -1.551  21.547  -1.165  1.00  0.64           C  
ATOM   1493  H   VAL A  98      -0.223  23.360  -2.809  1.00  0.64           H  
ATOM   1494  HA  VAL A  98       0.998  21.484  -1.050  1.00  0.64           H  
ATOM   1495  HB  VAL A  98      -1.136  21.166  -3.196  1.00  0.64           H  
ATOM   1496 1HG1 VAL A  98      -1.688  19.003  -2.098  1.00  0.64           H  
ATOM   1497 2HG1 VAL A  98      -0.050  18.970  -2.781  1.00  0.64           H  
ATOM   1498 3HG1 VAL A  98      -0.278  19.174  -1.042  1.00  0.64           H  
ATOM   1499 1HG2 VAL A  98      -2.533  21.154  -1.230  1.00  0.64           H  
ATOM   1500 2HG2 VAL A  98      -1.101  21.317  -0.221  1.00  0.64           H  
ATOM   1501 3HG2 VAL A  98      -1.588  22.606  -1.271  1.00  0.64           H  
ATOM   1502  N   THR A  99       1.554  21.059  -4.251  1.00  0.66           N  
ATOM   1503  CA  THR A  99       2.392  20.373  -5.188  1.00  0.66           C  
ATOM   1504  C   THR A  99       3.845  20.730  -4.925  1.00  0.66           C  
ATOM   1505  O   THR A  99       4.693  19.846  -4.916  1.00  0.66           O  
ATOM   1506  CB  THR A  99       2.055  20.759  -6.612  1.00  0.66           C  
ATOM   1507  OG1 THR A  99       0.708  20.502  -6.862  1.00  0.66           O  
ATOM   1508  CG2 THR A  99       2.852  19.897  -7.484  1.00  0.66           C  
ATOM   1509  H   THR A  99       0.878  21.736  -4.606  1.00  0.66           H  
ATOM   1510  HA  THR A  99       2.263  19.299  -5.060  1.00  0.66           H  
ATOM   1511  HB  THR A  99       2.274  21.814  -6.790  1.00  0.66           H  
ATOM   1512  HG1 THR A  99       0.174  21.114  -6.312  1.00  0.66           H  
ATOM   1513 1HG2 THR A  99       2.659  20.107  -8.523  1.00  0.66           H  
ATOM   1514 2HG2 THR A  99       3.883  20.084  -7.258  1.00  0.66           H  
ATOM   1515 3HG2 THR A  99       2.617  18.858  -7.285  1.00  0.66           H  
ATOM   1516  N   GLY A 100       4.129  22.025  -4.699  1.00  0.67           N  
ATOM   1517  CA  GLY A 100       5.480  22.503  -4.414  1.00  0.67           C  
ATOM   1518  C   GLY A 100       6.031  21.866  -3.141  1.00  0.67           C  
ATOM   1519  O   GLY A 100       7.203  21.482  -3.073  1.00  0.67           O  
ATOM   1520  H   GLY A 100       3.379  22.713  -4.738  1.00  0.67           H  
ATOM   1521 1HA  GLY A 100       6.131  22.280  -5.258  1.00  0.67           H  
ATOM   1522 2HA  GLY A 100       5.453  23.586  -4.301  1.00  0.67           H  
ATOM   1523  N   GLY A 101       5.174  21.712  -2.133  1.00  0.68           N  
ATOM   1524  CA  GLY A 101       5.570  21.051  -0.903  1.00  0.68           C  
ATOM   1525  C   GLY A 101       6.027  19.646  -1.251  1.00  0.68           C  
ATOM   1526  O   GLY A 101       7.154  19.237  -0.935  1.00  0.68           O  
ATOM   1527  H   GLY A 101       4.226  22.081  -2.209  1.00  0.68           H  
ATOM   1528 1HA  GLY A 101       6.372  21.600  -0.419  1.00  0.68           H  
ATOM   1529 2HA  GLY A 101       4.722  21.010  -0.220  1.00  0.68           H  
ATOM   1530  N   ALA A 102       5.148  18.914  -1.940  1.00  0.69           N  
ATOM   1531  CA  ALA A 102       5.450  17.556  -2.328  1.00  0.69           C  
ATOM   1532  C   ALA A 102       6.681  17.493  -3.198  1.00  0.69           C  
ATOM   1533  O   ALA A 102       7.499  16.611  -3.014  1.00  0.69           O  
ATOM   1534  CB  ALA A 102       4.291  16.961  -3.080  1.00  0.69           C  
ATOM   1535  H   ALA A 102       4.241  19.317  -2.178  1.00  0.69           H  
ATOM   1536  HA  ALA A 102       5.628  16.980  -1.424  1.00  0.69           H  
ATOM   1537 1HB  ALA A 102       4.513  15.928  -3.344  1.00  0.69           H  
ATOM   1538 2HB  ALA A 102       3.420  16.999  -2.450  1.00  0.69           H  
ATOM   1539 3HB  ALA A 102       4.111  17.537  -3.980  1.00  0.69           H  
ATOM   1540  N   LYS A 103       6.854  18.450  -4.107  1.00  0.71           N  
ATOM   1541  CA  LYS A 103       7.995  18.468  -5.009  1.00  0.71           C  
ATOM   1542  C   LYS A 103       9.288  18.461  -4.229  1.00  0.71           C  
ATOM   1543  O   LYS A 103      10.186  17.663  -4.509  1.00  0.71           O  
ATOM   1544  CB  LYS A 103       7.979  19.711  -5.896  1.00  0.71           C  
ATOM   1545  CG  LYS A 103       9.106  19.770  -6.911  1.00  0.71           C  
ATOM   1546  CD  LYS A 103       9.113  21.093  -7.664  1.00  0.71           C  
ATOM   1547  CE  LYS A 103       9.656  22.218  -6.790  1.00  0.71           C  
ATOM   1548  NZ  LYS A 103       9.843  23.485  -7.562  1.00  0.71           N  
ATOM   1549  H   LYS A 103       6.149  19.167  -4.206  1.00  0.71           H  
ATOM   1550  HA  LYS A 103       7.965  17.576  -5.632  1.00  0.71           H  
ATOM   1551 1HB  LYS A 103       7.032  19.787  -6.413  1.00  0.71           H  
ATOM   1552 2HB  LYS A 103       8.071  20.591  -5.272  1.00  0.71           H  
ATOM   1553 1HG  LYS A 103      10.061  19.646  -6.399  1.00  0.71           H  
ATOM   1554 2HG  LYS A 103       8.992  18.962  -7.633  1.00  0.71           H  
ATOM   1555 1HD  LYS A 103       9.722  20.997  -8.568  1.00  0.71           H  
ATOM   1556 2HD  LYS A 103       8.100  21.348  -7.952  1.00  0.71           H  
ATOM   1557 1HE  LYS A 103       8.958  22.399  -5.969  1.00  0.71           H  
ATOM   1558 2HE  LYS A 103      10.615  21.911  -6.374  1.00  0.71           H  
ATOM   1559 1HZ  LYS A 103      10.206  24.204  -6.953  1.00  0.71           H  
ATOM   1560 2HZ  LYS A 103      10.498  23.320  -8.315  1.00  0.71           H  
ATOM   1561 3HZ  LYS A 103       8.960  23.786  -7.944  1.00  0.71           H  
ATOM   1562  N   ARG A 104       9.392  19.358  -3.250  1.00  0.74           N  
ATOM   1563  CA  ARG A 104      10.606  19.458  -2.461  1.00  0.74           C  
ATOM   1564  C   ARG A 104      10.865  18.175  -1.679  1.00  0.74           C  
ATOM   1565  O   ARG A 104      11.991  17.676  -1.657  1.00  0.74           O  
ATOM   1566  CB  ARG A 104      10.501  20.636  -1.504  1.00  0.74           C  
ATOM   1567  CG  ARG A 104      10.558  22.006  -2.186  1.00  0.74           C  
ATOM   1568  CD  ARG A 104      10.745  23.127  -1.216  1.00  0.74           C  
ATOM   1569  NE  ARG A 104       9.620  23.263  -0.287  1.00  0.74           N  
ATOM   1570  CZ  ARG A 104       8.500  23.987  -0.519  1.00  0.74           C  
ATOM   1571  NH1 ARG A 104       8.348  24.631  -1.654  1.00  0.74           N  
ATOM   1572  NH2 ARG A 104       7.553  24.052   0.402  1.00  0.74           N  
ATOM   1573  H   ARG A 104       8.608  19.992  -3.063  1.00  0.74           H  
ATOM   1574  HA  ARG A 104      11.442  19.628  -3.138  1.00  0.74           H  
ATOM   1575 1HB  ARG A 104       9.548  20.577  -0.972  1.00  0.74           H  
ATOM   1576 2HB  ARG A 104      11.298  20.584  -0.764  1.00  0.74           H  
ATOM   1577 1HG  ARG A 104      11.388  22.021  -2.892  1.00  0.74           H  
ATOM   1578 2HG  ARG A 104       9.627  22.173  -2.725  1.00  0.74           H  
ATOM   1579 1HD  ARG A 104      11.647  22.951  -0.632  1.00  0.74           H  
ATOM   1580 2HD  ARG A 104      10.846  24.062  -1.764  1.00  0.74           H  
ATOM   1581  HE  ARG A 104       9.689  22.785   0.601  1.00  0.74           H  
ATOM   1582 1HH1 ARG A 104       9.067  24.582  -2.359  1.00  0.74           H  
ATOM   1583 2HH1 ARG A 104       7.510  25.168  -1.820  1.00  0.74           H  
ATOM   1584 1HH2 ARG A 104       7.668  23.560   1.278  1.00  0.74           H  
ATOM   1585 2HH2 ARG A 104       6.717  24.593   0.231  1.00  0.74           H  
ATOM   1586  N   ILE A 105       9.808  17.597  -1.110  1.00  0.78           N  
ATOM   1587  CA  ILE A 105       9.924  16.367  -0.333  1.00  0.78           C  
ATOM   1588  C   ILE A 105      10.338  15.203  -1.240  1.00  0.78           C  
ATOM   1589  O   ILE A 105      11.198  14.380  -0.896  1.00  0.78           O  
ATOM   1590  CB  ILE A 105       8.593  16.039   0.336  1.00  0.78           C  
ATOM   1591  CG1 ILE A 105       8.232  17.069   1.393  1.00  0.78           C  
ATOM   1592  CG2 ILE A 105       8.668  14.660   0.953  1.00  0.78           C  
ATOM   1593  CD1 ILE A 105       6.777  16.945   1.857  1.00  0.78           C  
ATOM   1594  H   ILE A 105       8.892  18.052  -1.186  1.00  0.78           H  
ATOM   1595  HA  ILE A 105      10.689  16.505   0.432  1.00  0.78           H  
ATOM   1596  HB  ILE A 105       7.822  16.081  -0.412  1.00  0.78           H  
ATOM   1597 1HG1 ILE A 105       8.888  16.947   2.254  1.00  0.78           H  
ATOM   1598 2HG1 ILE A 105       8.381  18.067   0.982  1.00  0.78           H  
ATOM   1599 1HG2 ILE A 105       7.716  14.420   1.416  1.00  0.78           H  
ATOM   1600 2HG2 ILE A 105       8.896  13.928   0.178  1.00  0.78           H  
ATOM   1601 3HG2 ILE A 105       9.452  14.645   1.710  1.00  0.78           H  
ATOM   1602 1HD1 ILE A 105       6.566  17.707   2.605  1.00  0.78           H  
ATOM   1603 2HD1 ILE A 105       6.109  17.085   1.003  1.00  0.78           H  
ATOM   1604 3HD1 ILE A 105       6.611  15.960   2.285  1.00  0.78           H  
ATOM   1605  N   LEU A 106       9.700  15.127  -2.402  1.00  0.84           N  
ATOM   1606  CA  LEU A 106       9.974  14.092  -3.372  1.00  0.84           C  
ATOM   1607  C   LEU A 106      11.423  14.181  -3.812  1.00  0.84           C  
ATOM   1608  O   LEU A 106      12.104  13.153  -3.862  1.00  0.84           O  
ATOM   1609  CB  LEU A 106       9.011  14.256  -4.567  1.00  0.84           C  
ATOM   1610  CG  LEU A 106       7.525  13.874  -4.298  1.00  0.84           C  
ATOM   1611  CD1 LEU A 106       6.620  14.359  -5.440  1.00  0.84           C  
ATOM   1612  CD2 LEU A 106       7.427  12.395  -4.187  1.00  0.84           C  
ATOM   1613  H   LEU A 106       8.999  15.820  -2.625  1.00  0.84           H  
ATOM   1614  HA  LEU A 106       9.803  13.122  -2.908  1.00  0.84           H  
ATOM   1615 1HB  LEU A 106       9.028  15.299  -4.873  1.00  0.84           H  
ATOM   1616 2HB  LEU A 106       9.370  13.664  -5.395  1.00  0.84           H  
ATOM   1617  HG  LEU A 106       7.193  14.314  -3.371  1.00  0.84           H  
ATOM   1618 1HD1 LEU A 106       5.599  14.072  -5.224  1.00  0.84           H  
ATOM   1619 2HD1 LEU A 106       6.682  15.443  -5.520  1.00  0.84           H  
ATOM   1620 3HD1 LEU A 106       6.925  13.914  -6.364  1.00  0.84           H  
ATOM   1621 1HD2 LEU A 106       6.390  12.146  -3.987  1.00  0.84           H  
ATOM   1622 2HD2 LEU A 106       7.750  11.932  -5.118  1.00  0.84           H  
ATOM   1623 3HD2 LEU A 106       8.055  12.040  -3.370  1.00  0.84           H  
ATOM   1624  N   ALA A 107      11.924  15.404  -4.038  1.00  0.92           N  
ATOM   1625  CA  ALA A 107      13.320  15.583  -4.424  1.00  0.92           C  
ATOM   1626  C   ALA A 107      14.256  15.098  -3.315  1.00  0.92           C  
ATOM   1627  O   ALA A 107      15.221  14.377  -3.575  1.00  0.92           O  
ATOM   1628  CB  ALA A 107      13.588  17.040  -4.743  1.00  0.92           C  
ATOM   1629  H   ALA A 107      11.317  16.222  -3.985  1.00  0.92           H  
ATOM   1630  HA  ALA A 107      13.508  14.987  -5.319  1.00  0.92           H  
ATOM   1631 1HB  ALA A 107      14.626  17.152  -5.058  1.00  0.92           H  
ATOM   1632 2HB  ALA A 107      12.924  17.357  -5.547  1.00  0.92           H  
ATOM   1633 3HB  ALA A 107      13.403  17.644  -3.859  1.00  0.92           H  
ATOM   1634  N   GLU A 108      13.927  15.411  -2.051  1.00  1.00           N  
ATOM   1635  CA  GLU A 108      14.744  14.973  -0.912  1.00  1.00           C  
ATOM   1636  C   GLU A 108      14.779  13.450  -0.819  1.00  1.00           C  
ATOM   1637  O   GLU A 108      15.781  12.860  -0.407  1.00  1.00           O  
ATOM   1638  CB  GLU A 108      14.244  15.569   0.414  1.00  1.00           C  
ATOM   1639  CG  GLU A 108      14.488  17.073   0.578  1.00  1.00           C  
ATOM   1640  CD  GLU A 108      13.952  17.637   1.886  1.00  1.00           C  
ATOM   1641  OE1 GLU A 108      13.304  16.919   2.613  1.00  1.00           O  
ATOM   1642  OE2 GLU A 108      14.201  18.791   2.153  1.00  1.00           O  
ATOM   1643  H   GLU A 108      13.118  16.012  -1.879  1.00  1.00           H  
ATOM   1644  HA  GLU A 108      15.763  15.322  -1.073  1.00  1.00           H  
ATOM   1645 1HB  GLU A 108      13.171  15.401   0.501  1.00  1.00           H  
ATOM   1646 2HB  GLU A 108      14.722  15.056   1.246  1.00  1.00           H  
ATOM   1647 1HG  GLU A 108      15.561  17.254   0.535  1.00  1.00           H  
ATOM   1648 2HG  GLU A 108      14.034  17.598  -0.253  1.00  1.00           H  
ATOM   1649  N   SER A 109      13.688  12.820  -1.245  1.00  1.05           N  
ATOM   1650  CA  SER A 109      13.524  11.379  -1.218  1.00  1.05           C  
ATOM   1651  C   SER A 109      14.139  10.679  -2.443  1.00  1.05           C  
ATOM   1652  O   SER A 109      14.079   9.451  -2.540  1.00  1.05           O  
ATOM   1653  CB  SER A 109      12.050  11.041  -1.133  1.00  1.05           C  
ATOM   1654  OG  SER A 109      11.487  11.544   0.052  1.00  1.05           O  
ATOM   1655  H   SER A 109      12.894  13.388  -1.545  1.00  1.05           H  
ATOM   1656  HA  SER A 109      14.021  11.000  -0.326  1.00  1.05           H  
ATOM   1657 1HB  SER A 109      11.532  11.468  -1.983  1.00  1.05           H  
ATOM   1658 2HB  SER A 109      11.919   9.963  -1.176  1.00  1.05           H  
ATOM   1659  HG  SER A 109      11.523  12.519  -0.041  1.00  1.05           H  
ATOM   1660  N   GLY A 110      14.718  11.443  -3.384  1.00  1.07           N  
ATOM   1661  CA  GLY A 110      15.330  10.859  -4.574  1.00  1.07           C  
ATOM   1662  C   GLY A 110      14.474  10.879  -5.843  1.00  1.07           C  
ATOM   1663  O   GLY A 110      14.825  10.230  -6.833  1.00  1.07           O  
ATOM   1664  H   GLY A 110      14.761  12.457  -3.275  1.00  1.07           H  
ATOM   1665 1HA  GLY A 110      16.259  11.394  -4.773  1.00  1.07           H  
ATOM   1666 2HA  GLY A 110      15.613   9.832  -4.355  1.00  1.07           H  
ATOM   1667  N   PHE A 111      13.361  11.607  -5.831  1.00  1.04           N  
ATOM   1668  CA  PHE A 111      12.503  11.679  -7.006  1.00  1.04           C  
ATOM   1669  C   PHE A 111      12.395  13.119  -7.503  1.00  1.04           C  
ATOM   1670  O   PHE A 111      11.583  13.894  -7.003  1.00  1.04           O  
ATOM   1671  CB  PHE A 111      11.098  11.227  -6.660  1.00  1.04           C  
ATOM   1672  CG  PHE A 111      10.967   9.877  -6.114  1.00  1.04           C  
ATOM   1673  CD1 PHE A 111      11.121   9.686  -4.752  1.00  1.04           C  
ATOM   1674  CD2 PHE A 111      10.667   8.797  -6.915  1.00  1.04           C  
ATOM   1675  CE1 PHE A 111      10.985   8.437  -4.195  1.00  1.04           C  
ATOM   1676  CE2 PHE A 111      10.527   7.539  -6.365  1.00  1.04           C  
ATOM   1677  CZ  PHE A 111      10.687   7.361  -5.001  1.00  1.04           C  
ATOM   1678  H   PHE A 111      13.099  12.134  -5.003  1.00  1.04           H  
ATOM   1679  HA  PHE A 111      12.918  11.059  -7.800  1.00  1.04           H  
ATOM   1680 1HB  PHE A 111      10.664  11.916  -5.955  1.00  1.04           H  
ATOM   1681 2HB  PHE A 111      10.522  11.262  -7.562  1.00  1.04           H  
ATOM   1682  HD1 PHE A 111      11.354  10.548  -4.123  1.00  1.04           H  
ATOM   1683  HD2 PHE A 111      10.538   8.944  -7.988  1.00  1.04           H  
ATOM   1684  HE1 PHE A 111      11.111   8.296  -3.120  1.00  1.04           H  
ATOM   1685  HE2 PHE A 111      10.289   6.686  -7.001  1.00  1.04           H  
ATOM   1686  HZ  PHE A 111      10.576   6.369  -4.562  1.00  1.04           H  
ATOM   1687  N   ASP A 112      13.172  13.482  -8.508  1.00  0.98           N  
ATOM   1688  CA  ASP A 112      13.153  14.872  -8.957  1.00  0.98           C  
ATOM   1689  C   ASP A 112      12.033  15.138  -9.962  1.00  0.98           C  
ATOM   1690  O   ASP A 112      11.976  14.492 -11.013  1.00  0.98           O  
ATOM   1691  CB  ASP A 112      14.501  15.254  -9.571  1.00  0.98           C  
ATOM   1692  CG  ASP A 112      15.617  15.300  -8.532  1.00  0.98           C  
ATOM   1693  OD1 ASP A 112      15.313  15.248  -7.369  1.00  0.98           O  
ATOM   1694  OD2 ASP A 112      16.755  15.379  -8.913  1.00  0.98           O  
ATOM   1695  H   ASP A 112      13.807  12.815  -8.923  1.00  0.98           H  
ATOM   1696  HA  ASP A 112      12.983  15.510  -8.088  1.00  0.98           H  
ATOM   1697 1HB  ASP A 112      14.769  14.537 -10.347  1.00  0.98           H  
ATOM   1698 2HB  ASP A 112      14.419  16.235 -10.042  1.00  0.98           H  
ATOM   1699  N   PHE A 113      11.135  16.081  -9.615  1.00  0.91           N  
ATOM   1700  CA  PHE A 113       9.993  16.460 -10.468  1.00  0.91           C  
ATOM   1701  C   PHE A 113       9.903  17.928 -10.888  1.00  0.91           C  
ATOM   1702  O   PHE A 113      10.176  18.838 -10.102  1.00  0.91           O  
ATOM   1703  CB  PHE A 113       8.652  16.146  -9.795  1.00  0.91           C  
ATOM   1704  CG  PHE A 113       8.253  14.713  -9.665  1.00  0.91           C  
ATOM   1705  CD1 PHE A 113       8.647  13.938  -8.600  1.00  0.91           C  
ATOM   1706  CD2 PHE A 113       7.428  14.147 -10.633  1.00  0.91           C  
ATOM   1707  CE1 PHE A 113       8.228  12.624  -8.507  1.00  0.91           C  
ATOM   1708  CE2 PHE A 113       7.020  12.840 -10.546  1.00  0.91           C  
ATOM   1709  CZ  PHE A 113       7.426  12.077  -9.475  1.00  0.91           C  
ATOM   1710  H   PHE A 113      11.252  16.545  -8.724  1.00  0.91           H  
ATOM   1711  HA  PHE A 113      10.052  15.882 -11.376  1.00  0.91           H  
ATOM   1712 1HB  PHE A 113       8.679  16.562  -8.796  1.00  0.91           H  
ATOM   1713 2HB  PHE A 113       7.858  16.665 -10.339  1.00  0.91           H  
ATOM   1714  HD1 PHE A 113       9.283  14.370  -7.824  1.00  0.91           H  
ATOM   1715  HD2 PHE A 113       7.106  14.761 -11.474  1.00  0.91           H  
ATOM   1716  HE1 PHE A 113       8.523  12.023  -7.661  1.00  0.91           H  
ATOM   1717  HE2 PHE A 113       6.376  12.410 -11.318  1.00  0.91           H  
ATOM   1718  HZ  PHE A 113       7.102  11.040  -9.390  1.00  0.91           H  
ATOM   1719  N   ASP A 114       9.416  18.119 -12.117  1.00  0.83           N  
ATOM   1720  CA  ASP A 114       9.030  19.402 -12.702  1.00  0.83           C  
ATOM   1721  C   ASP A 114       7.502  19.502 -12.686  1.00  0.83           C  
ATOM   1722  O   ASP A 114       6.806  18.615 -13.195  1.00  0.83           O  
ATOM   1723  CB  ASP A 114       9.554  19.551 -14.132  1.00  0.83           C  
ATOM   1724  CG  ASP A 114      11.084  19.736 -14.223  1.00  0.83           C  
ATOM   1725  OD1 ASP A 114      11.696  20.044 -13.227  1.00  0.83           O  
ATOM   1726  OD2 ASP A 114      11.614  19.581 -15.297  1.00  0.83           O  
ATOM   1727  H   ASP A 114       9.283  17.297 -12.702  1.00  0.83           H  
ATOM   1728  HA  ASP A 114       9.436  20.209 -12.092  1.00  0.83           H  
ATOM   1729 1HB  ASP A 114       9.281  18.657 -14.704  1.00  0.83           H  
ATOM   1730 2HB  ASP A 114       9.068  20.403 -14.606  1.00  0.83           H  
ATOM   1731  N   MET A 115       6.965  20.546 -12.065  1.00  0.77           N  
ATOM   1732  CA  MET A 115       5.513  20.643 -11.929  1.00  0.77           C  
ATOM   1733  C   MET A 115       4.908  21.622 -12.950  1.00  0.77           C  
ATOM   1734  O   MET A 115       5.518  22.641 -13.277  1.00  0.77           O  
ATOM   1735  CB  MET A 115       5.202  21.060 -10.504  1.00  0.77           C  
ATOM   1736  CG  MET A 115       5.833  20.099  -9.424  1.00  0.77           C  
ATOM   1737  SD  MET A 115       5.166  18.419  -9.444  1.00  0.77           S  
ATOM   1738  CE  MET A 115       5.786  17.612  -7.954  1.00  0.77           C  
ATOM   1739  H   MET A 115       7.561  21.260 -11.672  1.00  0.77           H  
ATOM   1740  HA  MET A 115       5.069  19.663 -12.112  1.00  0.77           H  
ATOM   1741 1HB  MET A 115       5.566  22.069 -10.326  1.00  0.77           H  
ATOM   1742 2HB  MET A 115       4.121  21.070 -10.361  1.00  0.77           H  
ATOM   1743 1HG  MET A 115       6.902  20.025  -9.616  1.00  0.77           H  
ATOM   1744 2HG  MET A 115       5.710  20.521  -8.435  1.00  0.77           H  
ATOM   1745 1HE  MET A 115       5.430  16.581  -7.922  1.00  0.77           H  
ATOM   1746 2HE  MET A 115       6.861  17.621  -7.959  1.00  0.77           H  
ATOM   1747 3HE  MET A 115       5.424  18.141  -7.071  1.00  0.77           H  
ATOM   1748  N   ALA A 116       3.713  21.295 -13.447  1.00  0.72           N  
ATOM   1749  CA  ALA A 116       2.970  22.108 -14.421  1.00  0.72           C  
ATOM   1750  C   ALA A 116       2.217  23.276 -13.792  1.00  0.72           C  
ATOM   1751  O   ALA A 116       1.974  23.304 -12.594  1.00  0.72           O  
ATOM   1752  CB  ALA A 116       1.974  21.239 -15.167  1.00  0.72           C  
ATOM   1753  H   ALA A 116       3.279  20.421 -13.143  1.00  0.72           H  
ATOM   1754  HA  ALA A 116       3.691  22.516 -15.129  1.00  0.72           H  
ATOM   1755 1HB  ALA A 116       1.451  21.839 -15.912  1.00  0.72           H  
ATOM   1756 2HB  ALA A 116       2.497  20.418 -15.655  1.00  0.72           H  
ATOM   1757 3HB  ALA A 116       1.266  20.848 -14.458  1.00  0.72           H  
ATOM   1758  N   THR A 117       1.837  24.247 -14.612  1.00  0.69           N  
ATOM   1759  CA  THR A 117       0.972  25.328 -14.149  1.00  0.69           C  
ATOM   1760  C   THR A 117      -0.411  24.727 -13.823  1.00  0.69           C  
ATOM   1761  O   THR A 117      -0.934  23.989 -14.659  1.00  0.69           O  
ATOM   1762  CB  THR A 117       0.818  26.402 -15.245  1.00  0.69           C  
ATOM   1763  OG1 THR A 117       2.109  26.931 -15.579  1.00  0.69           O  
ATOM   1764  CG2 THR A 117      -0.095  27.533 -14.799  1.00  0.69           C  
ATOM   1765  H   THR A 117       2.112  24.216 -15.584  1.00  0.69           H  
ATOM   1766  HA  THR A 117       1.428  25.768 -13.269  1.00  0.69           H  
ATOM   1767  HB  THR A 117       0.388  25.937 -16.132  1.00  0.69           H  
ATOM   1768  HG1 THR A 117       2.013  27.604 -16.261  1.00  0.69           H  
ATOM   1769 1HG2 THR A 117      -0.187  28.261 -15.603  1.00  0.69           H  
ATOM   1770 2HG2 THR A 117      -1.085  27.135 -14.558  1.00  0.69           H  
ATOM   1771 3HG2 THR A 117       0.324  28.019 -13.926  1.00  0.69           H  
ATOM   1772  N   PRO A 118      -1.020  24.995 -12.647  1.00  0.66           N  
ATOM   1773  CA  PRO A 118      -2.314  24.466 -12.240  1.00  0.66           C  
ATOM   1774  C   PRO A 118      -3.496  24.996 -13.046  1.00  0.66           C  
ATOM   1775  O   PRO A 118      -3.489  26.129 -13.535  1.00  0.66           O  
ATOM   1776  CB  PRO A 118      -2.423  24.911 -10.778  1.00  0.66           C  
ATOM   1777  CG  PRO A 118      -1.533  26.126 -10.672  1.00  0.66           C  
ATOM   1778  CD  PRO A 118      -0.381  25.856 -11.629  1.00  0.66           C  
ATOM   1779  HA  PRO A 118      -2.270  23.372 -12.303  1.00  0.66           H  
ATOM   1780 1HB  PRO A 118      -3.477  25.125 -10.530  1.00  0.66           H  
ATOM   1781 2HB  PRO A 118      -2.105  24.088 -10.118  1.00  0.66           H  
ATOM   1782 1HG  PRO A 118      -2.099  27.031 -10.936  1.00  0.66           H  
ATOM   1783 2HG  PRO A 118      -1.208  26.253  -9.638  1.00  0.66           H  
ATOM   1784 1HD  PRO A 118      -0.057  26.808 -12.034  1.00  0.66           H  
ATOM   1785 2HD  PRO A 118       0.438  25.311 -11.122  1.00  0.66           H  
ATOM   1786  N   VAL A 119      -4.528  24.163 -13.109  1.00  0.65           N  
ATOM   1787  CA  VAL A 119      -5.813  24.431 -13.748  1.00  0.65           C  
ATOM   1788  C   VAL A 119      -6.950  24.310 -12.746  1.00  0.65           C  
ATOM   1789  O   VAL A 119      -6.962  23.386 -11.938  1.00  0.65           O  
ATOM   1790  CB  VAL A 119      -6.037  23.432 -14.896  1.00  0.65           C  
ATOM   1791  CG1 VAL A 119      -7.417  23.636 -15.527  1.00  0.65           C  
ATOM   1792  CG2 VAL A 119      -4.932  23.613 -15.928  1.00  0.65           C  
ATOM   1793  H   VAL A 119      -4.398  23.245 -12.690  1.00  0.65           H  
ATOM   1794  HA  VAL A 119      -5.799  25.444 -14.150  1.00  0.65           H  
ATOM   1795  HB  VAL A 119      -6.001  22.417 -14.500  1.00  0.65           H  
ATOM   1796 1HG1 VAL A 119      -7.557  22.915 -16.331  1.00  0.65           H  
ATOM   1797 2HG1 VAL A 119      -8.194  23.487 -14.778  1.00  0.65           H  
ATOM   1798 3HG1 VAL A 119      -7.490  24.645 -15.929  1.00  0.65           H  
ATOM   1799 1HG2 VAL A 119      -5.072  22.901 -16.738  1.00  0.65           H  
ATOM   1800 2HG2 VAL A 119      -4.969  24.628 -16.324  1.00  0.65           H  
ATOM   1801 3HG2 VAL A 119      -3.958  23.441 -15.465  1.00  0.65           H  
ATOM   1802  N   VAL A 120      -7.887  25.252 -12.747  1.00  0.64           N  
ATOM   1803  CA  VAL A 120      -8.989  25.141 -11.796  1.00  0.64           C  
ATOM   1804  C   VAL A 120     -10.319  25.017 -12.523  1.00  0.64           C  
ATOM   1805  O   VAL A 120     -10.578  25.726 -13.499  1.00  0.64           O  
ATOM   1806  CB  VAL A 120      -9.016  26.323 -10.825  1.00  0.64           C  
ATOM   1807  CG1 VAL A 120     -10.174  26.159  -9.816  1.00  0.64           C  
ATOM   1808  CG2 VAL A 120      -7.706  26.403 -10.108  1.00  0.64           C  
ATOM   1809  H   VAL A 120      -7.849  26.015 -13.408  1.00  0.64           H  
ATOM   1810  HA  VAL A 120      -8.851  24.241 -11.209  1.00  0.64           H  
ATOM   1811  HB  VAL A 120      -9.184  27.240 -11.380  1.00  0.64           H  
ATOM   1812 1HG1 VAL A 120     -10.178  26.993  -9.137  1.00  0.64           H  
ATOM   1813 2HG1 VAL A 120     -11.129  26.112 -10.333  1.00  0.64           H  
ATOM   1814 3HG1 VAL A 120     -10.031  25.249  -9.248  1.00  0.64           H  
ATOM   1815 1HG2 VAL A 120      -7.742  27.248  -9.439  1.00  0.64           H  
ATOM   1816 2HG2 VAL A 120      -7.544  25.486  -9.540  1.00  0.64           H  
ATOM   1817 3HG2 VAL A 120      -6.897  26.539 -10.821  1.00  0.64           H  
ATOM   1818  N   VAL A 121     -11.134  24.078 -12.059  1.00  0.65           N  
ATOM   1819  CA  VAL A 121     -12.431  23.783 -12.645  1.00  0.65           C  
ATOM   1820  C   VAL A 121     -13.535  23.901 -11.602  1.00  0.65           C  
ATOM   1821  O   VAL A 121     -13.280  23.851 -10.395  1.00  0.65           O  
ATOM   1822  CB  VAL A 121     -12.408  22.357 -13.200  1.00  0.65           C  
ATOM   1823  CG1 VAL A 121     -11.332  22.218 -14.277  1.00  0.65           C  
ATOM   1824  CG2 VAL A 121     -12.136  21.439 -12.076  1.00  0.65           C  
ATOM   1825  H   VAL A 121     -10.823  23.550 -11.244  1.00  0.65           H  
ATOM   1826  HA  VAL A 121     -12.625  24.490 -13.452  1.00  0.65           H  
ATOM   1827  HB  VAL A 121     -13.371  22.119 -13.656  1.00  0.65           H  
ATOM   1828 1HG1 VAL A 121     -11.330  21.195 -14.655  1.00  0.65           H  
ATOM   1829 2HG1 VAL A 121     -11.544  22.908 -15.094  1.00  0.65           H  
ATOM   1830 3HG1 VAL A 121     -10.357  22.445 -13.854  1.00  0.65           H  
ATOM   1831 1HG2 VAL A 121     -12.103  20.425 -12.432  1.00  0.65           H  
ATOM   1832 2HG2 VAL A 121     -11.180  21.700 -11.641  1.00  0.65           H  
ATOM   1833 3HG2 VAL A 121     -12.922  21.541 -11.327  1.00  0.65           H  
ATOM   1834  N   SER A 122     -14.780  24.029 -12.054  1.00  0.66           N  
ATOM   1835  CA  SER A 122     -15.875  24.133 -11.096  1.00  0.66           C  
ATOM   1836  C   SER A 122     -17.234  23.718 -11.648  1.00  0.66           C  
ATOM   1837  O   SER A 122     -17.442  23.660 -12.862  1.00  0.66           O  
ATOM   1838  CB  SER A 122     -15.973  25.567 -10.601  1.00  0.66           C  
ATOM   1839  OG  SER A 122     -16.364  26.423 -11.637  1.00  0.66           O  
ATOM   1840  H   SER A 122     -14.966  24.062 -13.047  1.00  0.66           H  
ATOM   1841  HA  SER A 122     -15.650  23.480 -10.255  1.00  0.66           H  
ATOM   1842 1HB  SER A 122     -16.696  25.620  -9.784  1.00  0.66           H  
ATOM   1843 2HB  SER A 122     -15.012  25.886 -10.200  1.00  0.66           H  
ATOM   1844  HG  SER A 122     -17.224  26.102 -11.926  1.00  0.66           H  
ATOM   1845  N   GLY A 123     -18.166  23.500 -10.724  1.00  0.68           N  
ATOM   1846  CA  GLY A 123     -19.562  23.196 -11.015  1.00  0.68           C  
ATOM   1847  C   GLY A 123     -20.051  22.100 -10.087  1.00  0.68           C  
ATOM   1848  O   GLY A 123     -19.318  21.156  -9.784  1.00  0.68           O  
ATOM   1849  H   GLY A 123     -17.872  23.530  -9.745  1.00  0.68           H  
ATOM   1850 1HA  GLY A 123     -20.170  24.092 -10.886  1.00  0.68           H  
ATOM   1851 2HA  GLY A 123     -19.663  22.876 -12.051  1.00  0.68           H  
ATOM   1852  N   LYS A 124     -21.291  22.213  -9.633  1.00  0.71           N  
ATOM   1853  CA  LYS A 124     -21.767  21.228  -8.682  1.00  0.71           C  
ATOM   1854  C   LYS A 124     -21.798  19.840  -9.282  1.00  0.71           C  
ATOM   1855  O   LYS A 124     -22.270  19.646 -10.403  1.00  0.71           O  
ATOM   1856  CB  LYS A 124     -23.145  21.617  -8.145  1.00  0.71           C  
ATOM   1857  CG  LYS A 124     -23.136  22.883  -7.272  1.00  0.71           C  
ATOM   1858  CD  LYS A 124     -24.499  23.164  -6.651  1.00  0.71           C  
ATOM   1859  CE  LYS A 124     -24.469  24.441  -5.800  1.00  0.71           C  
ATOM   1860  NZ  LYS A 124     -23.523  24.317  -4.646  1.00  0.71           N  
ATOM   1861  H   LYS A 124     -21.880  22.983  -9.914  1.00  0.71           H  
ATOM   1862  HA  LYS A 124     -21.071  21.202  -7.851  1.00  0.71           H  
ATOM   1863 1HB  LYS A 124     -23.831  21.776  -8.974  1.00  0.71           H  
ATOM   1864 2HB  LYS A 124     -23.538  20.799  -7.541  1.00  0.71           H  
ATOM   1865 1HG  LYS A 124     -22.406  22.755  -6.469  1.00  0.71           H  
ATOM   1866 2HG  LYS A 124     -22.835  23.737  -7.874  1.00  0.71           H  
ATOM   1867 1HD  LYS A 124     -25.244  23.276  -7.440  1.00  0.71           H  
ATOM   1868 2HD  LYS A 124     -24.786  22.326  -6.018  1.00  0.71           H  
ATOM   1869 1HE  LYS A 124     -24.160  25.281  -6.419  1.00  0.71           H  
ATOM   1870 2HE  LYS A 124     -25.469  24.633  -5.415  1.00  0.71           H  
ATOM   1871 1HZ  LYS A 124     -23.507  25.180  -4.084  1.00  0.71           H  
ATOM   1872 2HZ  LYS A 124     -23.788  23.554  -4.053  1.00  0.71           H  
ATOM   1873 3HZ  LYS A 124     -22.583  24.160  -4.980  1.00  0.71           H  
ATOM   1874  N   GLY A 125     -21.305  18.872  -8.515  1.00  0.73           N  
ATOM   1875  CA  GLY A 125     -21.285  17.477  -8.939  1.00  0.73           C  
ATOM   1876  C   GLY A 125     -20.096  17.126  -9.843  1.00  0.73           C  
ATOM   1877  O   GLY A 125     -20.014  16.003 -10.340  1.00  0.73           O  
ATOM   1878  H   GLY A 125     -20.915  19.123  -7.610  1.00  0.73           H  
ATOM   1879 1HA  GLY A 125     -21.260  16.842  -8.055  1.00  0.73           H  
ATOM   1880 2HA  GLY A 125     -22.213  17.252  -9.462  1.00  0.73           H  
ATOM   1881  N   HIS A 126     -19.187  18.077 -10.071  1.00  0.76           N  
ATOM   1882  CA  HIS A 126     -18.037  17.850 -10.945  1.00  0.76           C  
ATOM   1883  C   HIS A 126     -17.147  16.712 -10.445  1.00  0.76           C  
ATOM   1884  O   HIS A 126     -16.876  16.597  -9.245  1.00  0.76           O  
ATOM   1885  CB  HIS A 126     -17.211  19.147 -11.060  1.00  0.76           C  
ATOM   1886  CG  HIS A 126     -16.086  19.127 -12.059  1.00  0.76           C  
ATOM   1887  ND1 HIS A 126     -14.902  18.475 -11.827  1.00  0.76           N  
ATOM   1888  CD2 HIS A 126     -15.969  19.700 -13.280  1.00  0.76           C  
ATOM   1889  CE1 HIS A 126     -14.106  18.622 -12.868  1.00  0.76           C  
ATOM   1890  NE2 HIS A 126     -14.727  19.366 -13.767  1.00  0.76           N  
ATOM   1891  H   HIS A 126     -19.298  19.007  -9.652  1.00  0.76           H  
ATOM   1892  HA  HIS A 126     -18.388  17.581 -11.940  1.00  0.76           H  
ATOM   1893 1HB  HIS A 126     -17.872  19.958 -11.353  1.00  0.76           H  
ATOM   1894 2HB  HIS A 126     -16.804  19.406 -10.078  1.00  0.76           H  
ATOM   1895  HD1 HIS A 126     -14.671  17.978 -10.992  1.00  0.76           H  
ATOM   1896  HD2 HIS A 126     -16.643  20.319 -13.873  1.00  0.76           H  
ATOM   1897  HE1 HIS A 126     -13.120  18.165 -12.878  1.00  0.76           H  
ATOM   1898  N   THR A 127     -16.676  15.874 -11.378  1.00  0.80           N  
ATOM   1899  CA  THR A 127     -15.786  14.755 -11.055  1.00  0.80           C  
ATOM   1900  C   THR A 127     -14.488  14.812 -11.846  1.00  0.80           C  
ATOM   1901  O   THR A 127     -14.436  15.409 -12.923  1.00  0.80           O  
ATOM   1902  CB  THR A 127     -16.483  13.404 -11.308  1.00  0.80           C  
ATOM   1903  OG1 THR A 127     -16.872  13.310 -12.688  1.00  0.80           O  
ATOM   1904  CG2 THR A 127     -17.697  13.261 -10.431  1.00  0.80           C  
ATOM   1905  H   THR A 127     -16.945  16.017 -12.342  1.00  0.80           H  
ATOM   1906  HA  THR A 127     -15.529  14.809  -9.999  1.00  0.80           H  
ATOM   1907  HB  THR A 127     -15.792  12.596 -11.075  1.00  0.80           H  
ATOM   1908  HG1 THR A 127     -16.192  12.831 -13.212  1.00  0.80           H  
ATOM   1909 1HG2 THR A 127     -18.165  12.296 -10.613  1.00  0.80           H  
ATOM   1910 2HG2 THR A 127     -17.381  13.321  -9.407  1.00  0.80           H  
ATOM   1911 3HG2 THR A 127     -18.406  14.051 -10.644  1.00  0.80           H  
ATOM   1912  N   ILE A 128     -13.456  14.154 -11.318  1.00  0.84           N  
ATOM   1913  CA  ILE A 128     -12.152  14.097 -11.994  1.00  0.84           C  
ATOM   1914  C   ILE A 128     -11.641  12.716 -12.379  1.00  0.84           C  
ATOM   1915  O   ILE A 128     -11.641  11.785 -11.582  1.00  0.84           O  
ATOM   1916  CB  ILE A 128     -11.063  14.819 -11.171  1.00  0.84           C  
ATOM   1917  CG1 ILE A 128     -11.404  16.298 -11.084  1.00  0.84           C  
ATOM   1918  CG2 ILE A 128      -9.653  14.603 -11.773  1.00  0.84           C  
ATOM   1919  CD1 ILE A 128     -10.523  17.061 -10.181  1.00  0.84           C  
ATOM   1920  H   ILE A 128     -13.603  13.696 -10.412  1.00  0.84           H  
ATOM   1921  HA  ILE A 128     -12.250  14.657 -12.923  1.00  0.84           H  
ATOM   1922  HB  ILE A 128     -11.067  14.424 -10.151  1.00  0.84           H  
ATOM   1923 1HG1 ILE A 128     -11.326  16.726 -12.081  1.00  0.84           H  
ATOM   1924 2HG1 ILE A 128     -12.424  16.419 -10.731  1.00  0.84           H  
ATOM   1925 1HG2 ILE A 128      -8.912  15.117 -11.160  1.00  0.84           H  
ATOM   1926 2HG2 ILE A 128      -9.414  13.537 -11.790  1.00  0.84           H  
ATOM   1927 3HG2 ILE A 128      -9.617  14.997 -12.787  1.00  0.84           H  
ATOM   1928 1HD1 ILE A 128     -10.828  18.082 -10.211  1.00  0.84           H  
ATOM   1929 2HD1 ILE A 128     -10.594  16.674  -9.165  1.00  0.84           H  
ATOM   1930 3HD1 ILE A 128      -9.505  16.978 -10.529  1.00  0.84           H  
ATOM   1931  N   ARG A 129     -11.195  12.598 -13.626  1.00  0.89           N  
ATOM   1932  CA  ARG A 129     -10.605  11.366 -14.131  1.00  0.89           C  
ATOM   1933  C   ARG A 129      -9.223  11.639 -14.701  1.00  0.89           C  
ATOM   1934  O   ARG A 129      -9.050  12.545 -15.517  1.00  0.89           O  
ATOM   1935  CB  ARG A 129     -11.459  10.742 -15.218  1.00  0.89           C  
ATOM   1936  CG  ARG A 129     -10.904   9.427 -15.785  1.00  0.89           C  
ATOM   1937  CD  ARG A 129     -11.775   8.857 -16.847  1.00  0.89           C  
ATOM   1938  NE  ARG A 129     -13.029   8.334 -16.332  1.00  0.89           N  
ATOM   1939  CZ  ARG A 129     -13.243   7.061 -15.957  1.00  0.89           C  
ATOM   1940  NH1 ARG A 129     -12.287   6.152 -16.042  1.00  0.89           N  
ATOM   1941  NH2 ARG A 129     -14.441   6.753 -15.505  1.00  0.89           N  
ATOM   1942  H   ARG A 129     -11.250  13.400 -14.237  1.00  0.89           H  
ATOM   1943  HA  ARG A 129     -10.509  10.656 -13.308  1.00  0.89           H  
ATOM   1944 1HB  ARG A 129     -12.448  10.538 -14.834  1.00  0.89           H  
ATOM   1945 2HB  ARG A 129     -11.568  11.441 -16.045  1.00  0.89           H  
ATOM   1946 1HG  ARG A 129      -9.924   9.608 -16.224  1.00  0.89           H  
ATOM   1947 2HG  ARG A 129     -10.811   8.695 -14.981  1.00  0.89           H  
ATOM   1948 1HD  ARG A 129     -12.007   9.635 -17.572  1.00  0.89           H  
ATOM   1949 2HD  ARG A 129     -11.248   8.046 -17.345  1.00  0.89           H  
ATOM   1950  HE  ARG A 129     -13.819   8.982 -16.192  1.00  0.89           H  
ATOM   1951 1HH1 ARG A 129     -11.372   6.412 -16.389  1.00  0.89           H  
ATOM   1952 2HH1 ARG A 129     -12.463   5.198 -15.751  1.00  0.89           H  
ATOM   1953 1HH2 ARG A 129     -15.145   7.513 -15.467  1.00  0.89           H  
ATOM   1954 2HH2 ARG A 129     -14.659   5.813 -15.217  1.00  0.89           H  
ATOM   1955  N   HIS A 130      -8.244  10.859 -14.270  1.00  0.95           N  
ATOM   1956  CA  HIS A 130      -6.886  11.006 -14.767  1.00  0.95           C  
ATOM   1957  C   HIS A 130      -6.690  10.197 -16.050  1.00  0.95           C  
ATOM   1958  O   HIS A 130      -7.364   9.190 -16.261  1.00  0.95           O  
ATOM   1959  CB  HIS A 130      -5.896  10.636 -13.665  1.00  0.95           C  
ATOM   1960  CG  HIS A 130      -5.968  11.621 -12.526  1.00  0.95           C  
ATOM   1961  ND1 HIS A 130      -5.517  12.930 -12.647  1.00  0.95           N  
ATOM   1962  CD2 HIS A 130      -6.468  11.513 -11.269  1.00  0.95           C  
ATOM   1963  CE1 HIS A 130      -5.732  13.571 -11.503  1.00  0.95           C  
ATOM   1964  NE2 HIS A 130      -6.309  12.738 -10.665  1.00  0.95           N  
ATOM   1965  H   HIS A 130      -8.449  10.147 -13.583  1.00  0.95           H  
ATOM   1966  HA  HIS A 130      -6.707  12.051 -15.018  1.00  0.95           H  
ATOM   1967 1HB  HIS A 130      -6.110   9.640 -13.285  1.00  0.95           H  
ATOM   1968 2HB  HIS A 130      -4.877  10.630 -14.059  1.00  0.95           H  
ATOM   1969  HD2 HIS A 130      -6.924  10.632 -10.819  1.00  0.95           H  
ATOM   1970  HE1 HIS A 130      -5.483  14.612 -11.293  1.00  0.95           H  
ATOM   1971  HE2 HIS A 130      -6.601  12.965  -9.716  1.00  0.95           H  
ATOM   1972  N   LYS A 131      -5.760  10.646 -16.898  1.00  1.00           N  
ATOM   1973  CA  LYS A 131      -5.451   9.991 -18.177  1.00  1.00           C  
ATOM   1974  C   LYS A 131      -4.116   9.243 -18.187  1.00  1.00           C  
ATOM   1975  O   LYS A 131      -3.582   8.913 -19.246  1.00  1.00           O  
ATOM   1976  CB  LYS A 131      -5.478  11.020 -19.302  1.00  1.00           C  
ATOM   1977  CG  LYS A 131      -6.852  11.652 -19.528  1.00  1.00           C  
ATOM   1978  CD  LYS A 131      -6.832  12.640 -20.686  1.00  1.00           C  
ATOM   1979  CE  LYS A 131      -8.206  13.261 -20.910  1.00  1.00           C  
ATOM   1980  NZ  LYS A 131      -8.193  14.252 -22.022  1.00  1.00           N  
ATOM   1981  H   LYS A 131      -5.253  11.486 -16.654  1.00  1.00           H  
ATOM   1982  HA  LYS A 131      -6.233   9.256 -18.374  1.00  1.00           H  
ATOM   1983 1HB  LYS A 131      -4.767  11.817 -19.086  1.00  1.00           H  
ATOM   1984 2HB  LYS A 131      -5.168  10.547 -20.234  1.00  1.00           H  
ATOM   1985 1HG  LYS A 131      -7.580  10.868 -19.740  1.00  1.00           H  
ATOM   1986 2HG  LYS A 131      -7.166  12.174 -18.622  1.00  1.00           H  
ATOM   1987 1HD  LYS A 131      -6.114  13.434 -20.475  1.00  1.00           H  
ATOM   1988 2HD  LYS A 131      -6.523  12.128 -21.597  1.00  1.00           H  
ATOM   1989 1HE  LYS A 131      -8.918  12.472 -21.148  1.00  1.00           H  
ATOM   1990 2HE  LYS A 131      -8.525  13.760 -19.994  1.00  1.00           H  
ATOM   1991 1HZ  LYS A 131      -9.119  14.639 -22.139  1.00  1.00           H  
ATOM   1992 2HZ  LYS A 131      -7.543  14.994 -21.805  1.00  1.00           H  
ATOM   1993 3HZ  LYS A 131      -7.910  13.796 -22.877  1.00  1.00           H  
ATOM   1994  N   CYS A 132      -3.566   9.016 -17.008  1.00  1.03           N  
ATOM   1995  CA  CYS A 132      -2.286   8.335 -16.842  1.00  1.03           C  
ATOM   1996  C   CYS A 132      -2.453   6.823 -16.928  1.00  1.03           C  
ATOM   1997  O   CYS A 132      -3.553   6.304 -16.744  1.00  1.03           O  
ATOM   1998  CB  CYS A 132      -1.712   8.665 -15.493  1.00  1.03           C  
ATOM   1999  SG  CYS A 132      -1.234  10.381 -15.231  1.00  1.03           S  
ATOM   2000  H   CYS A 132      -4.069   9.314 -16.187  1.00  1.03           H  
ATOM   2001  HA  CYS A 132      -1.600   8.665 -17.624  1.00  1.03           H  
ATOM   2002 1HB  CYS A 132      -2.453   8.432 -14.798  1.00  1.03           H  
ATOM   2003 2HB  CYS A 132      -0.876   8.034 -15.287  1.00  1.03           H  
ATOM   2004  HG  CYS A 132      -0.266  10.393 -16.154  1.00  1.03           H  
ATOM   2005  N   GLU A 133      -1.359   6.111 -17.202  1.00  1.03           N  
ATOM   2006  CA  GLU A 133      -1.407   4.650 -17.277  1.00  1.03           C  
ATOM   2007  C   GLU A 133      -1.217   3.895 -15.950  1.00  1.03           C  
ATOM   2008  O   GLU A 133      -1.420   2.679 -15.909  1.00  1.03           O  
ATOM   2009  CB  GLU A 133      -0.374   4.140 -18.281  1.00  1.03           C  
ATOM   2010  CG  GLU A 133      -0.644   4.547 -19.726  1.00  1.03           C  
ATOM   2011  CD  GLU A 133       0.376   3.998 -20.707  1.00  1.03           C  
ATOM   2012  OE1 GLU A 133       1.290   3.330 -20.282  1.00  1.03           O  
ATOM   2013  OE2 GLU A 133       0.224   4.234 -21.884  1.00  1.03           O  
ATOM   2014  H   GLU A 133      -0.482   6.588 -17.362  1.00  1.03           H  
ATOM   2015  HA  GLU A 133      -2.393   4.380 -17.658  1.00  1.03           H  
ATOM   2016 1HB  GLU A 133       0.614   4.514 -18.003  1.00  1.03           H  
ATOM   2017 2HB  GLU A 133      -0.335   3.052 -18.239  1.00  1.03           H  
ATOM   2018 1HG  GLU A 133      -1.635   4.195 -20.012  1.00  1.03           H  
ATOM   2019 2HG  GLU A 133      -0.646   5.637 -19.784  1.00  1.03           H  
ATOM   2020  N   GLY A 134      -0.796   4.572 -14.880  1.00  1.01           N  
ATOM   2021  CA  GLY A 134      -0.586   3.893 -13.610  1.00  1.01           C  
ATOM   2022  C   GLY A 134      -1.830   4.013 -12.749  1.00  1.01           C  
ATOM   2023  O   GLY A 134      -2.901   4.378 -13.234  1.00  1.01           O  
ATOM   2024  H   GLY A 134      -0.613   5.570 -14.896  1.00  1.01           H  
ATOM   2025 1HA  GLY A 134      -0.347   2.845 -13.782  1.00  1.01           H  
ATOM   2026 2HA  GLY A 134       0.262   4.337 -13.097  1.00  1.01           H  
ATOM   2027  N   SER A 135      -1.706   3.689 -11.472  1.00  0.95           N  
ATOM   2028  CA  SER A 135      -2.864   3.746 -10.594  1.00  0.95           C  
ATOM   2029  C   SER A 135      -3.162   5.151 -10.093  1.00  0.95           C  
ATOM   2030  O   SER A 135      -2.280   6.023 -10.076  1.00  0.95           O  
ATOM   2031  CB  SER A 135      -2.652   2.840  -9.404  1.00  0.95           C  
ATOM   2032  OG  SER A 135      -1.626   3.317  -8.595  1.00  0.95           O  
ATOM   2033  H   SER A 135      -0.807   3.406 -11.113  1.00  0.95           H  
ATOM   2034  HA  SER A 135      -3.736   3.395 -11.150  1.00  0.95           H  
ATOM   2035 1HB  SER A 135      -3.573   2.802  -8.833  1.00  0.95           H  
ATOM   2036 2HB  SER A 135      -2.429   1.832  -9.736  1.00  0.95           H  
ATOM   2037  HG  SER A 135      -1.757   4.272  -8.555  1.00  0.95           H  
ATOM   2038  N   ILE A 136      -4.388   5.327  -9.593  1.00  0.88           N  
ATOM   2039  CA  ILE A 136      -4.830   6.554  -8.953  1.00  0.88           C  
ATOM   2040  C   ILE A 136      -4.996   6.248  -7.474  1.00  0.88           C  
ATOM   2041  O   ILE A 136      -5.626   5.253  -7.115  1.00  0.88           O  
ATOM   2042  CB  ILE A 136      -6.210   7.024  -9.480  1.00  0.88           C  
ATOM   2043  CG1 ILE A 136      -6.199   7.292 -10.973  1.00  0.88           C  
ATOM   2044  CG2 ILE A 136      -6.616   8.306  -8.727  1.00  0.88           C  
ATOM   2045  CD1 ILE A 136      -7.591   7.463 -11.558  1.00  0.88           C  
ATOM   2046  H   ILE A 136      -5.084   4.583  -9.661  1.00  0.88           H  
ATOM   2047  HA  ILE A 136      -4.083   7.333  -9.078  1.00  0.88           H  
ATOM   2048  HB  ILE A 136      -6.952   6.261  -9.295  1.00  0.88           H  
ATOM   2049 1HG1 ILE A 136      -5.661   8.198 -11.162  1.00  0.88           H  
ATOM   2050 2HG1 ILE A 136      -5.705   6.464 -11.485  1.00  0.88           H  
ATOM   2051 1HG2 ILE A 136      -7.594   8.643  -9.073  1.00  0.88           H  
ATOM   2052 2HG2 ILE A 136      -6.672   8.112  -7.658  1.00  0.88           H  
ATOM   2053 3HG2 ILE A 136      -5.878   9.089  -8.912  1.00  0.88           H  
ATOM   2054 1HD1 ILE A 136      -7.519   7.653 -12.627  1.00  0.88           H  
ATOM   2055 2HD1 ILE A 136      -8.170   6.550 -11.393  1.00  0.88           H  
ATOM   2056 3HD1 ILE A 136      -8.094   8.300 -11.072  1.00  0.88           H  
ATOM   2057  N   ILE A 137      -4.421   7.057  -6.611  1.00  0.81           N  
ATOM   2058  CA  ILE A 137      -4.584   6.793  -5.200  1.00  0.81           C  
ATOM   2059  C   ILE A 137      -5.431   7.929  -4.642  1.00  0.81           C  
ATOM   2060  O   ILE A 137      -5.101   9.104  -4.839  1.00  0.81           O  
ATOM   2061  CB  ILE A 137      -3.228   6.718  -4.498  1.00  0.81           C  
ATOM   2062  CG1 ILE A 137      -2.326   5.665  -5.187  1.00  0.81           C  
ATOM   2063  CG2 ILE A 137      -3.454   6.291  -3.069  1.00  0.81           C  
ATOM   2064  CD1 ILE A 137      -1.452   6.215  -6.319  1.00  0.81           C  
ATOM   2065  H   ILE A 137      -3.878   7.848  -6.934  1.00  0.81           H  
ATOM   2066  HA  ILE A 137      -5.112   5.856  -5.052  1.00  0.81           H  
ATOM   2067  HB  ILE A 137      -2.736   7.690  -4.534  1.00  0.81           H  
ATOM   2068 1HG1 ILE A 137      -1.680   5.214  -4.438  1.00  0.81           H  
ATOM   2069 2HG1 ILE A 137      -2.957   4.899  -5.616  1.00  0.81           H  
ATOM   2070 1HG2 ILE A 137      -2.508   6.234  -2.539  1.00  0.81           H  
ATOM   2071 2HG2 ILE A 137      -4.083   6.990  -2.612  1.00  0.81           H  
ATOM   2072 3HG2 ILE A 137      -3.942   5.322  -3.046  1.00  0.81           H  
ATOM   2073 1HD1 ILE A 137      -0.865   5.406  -6.740  1.00  0.81           H  
ATOM   2074 2HD1 ILE A 137      -2.077   6.648  -7.100  1.00  0.81           H  
ATOM   2075 3HD1 ILE A 137      -0.786   6.981  -5.937  1.00  0.81           H  
ATOM   2076  N   ILE A 138      -6.557   7.585  -4.017  1.00  0.75           N  
ATOM   2077  CA  ILE A 138      -7.465   8.616  -3.520  1.00  0.75           C  
ATOM   2078  C   ILE A 138      -7.508   8.622  -2.013  1.00  0.75           C  
ATOM   2079  O   ILE A 138      -7.591   7.575  -1.365  1.00  0.75           O  
ATOM   2080  CB  ILE A 138      -8.900   8.430  -4.062  1.00  0.75           C  
ATOM   2081  CG1 ILE A 138      -9.806   9.615  -3.641  1.00  0.75           C  
ATOM   2082  CG2 ILE A 138      -9.472   7.139  -3.560  1.00  0.75           C  
ATOM   2083  CD1 ILE A 138     -11.108   9.648  -4.385  1.00  0.75           C  
ATOM   2084  H   ILE A 138      -6.762   6.595  -3.884  1.00  0.75           H  
ATOM   2085  HA  ILE A 138      -7.105   9.589  -3.846  1.00  0.75           H  
ATOM   2086  HB  ILE A 138      -8.874   8.406  -5.152  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 138     -10.025   9.554  -2.598  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 138      -9.275  10.551  -3.829  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 138     -10.477   7.005  -3.956  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 138      -8.833   6.323  -3.892  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 138      -9.510   7.158  -2.471  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 138     -11.699  10.487  -4.070  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 138     -10.913   9.730  -5.448  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 138     -11.648   8.734  -4.186  1.00  0.75           H  
ATOM   2095  N   MET A 139      -7.473   9.829  -1.474  1.00  0.70           N  
ATOM   2096  CA  MET A 139      -7.491  10.126  -0.050  1.00  0.70           C  
ATOM   2097  C   MET A 139      -8.525  11.164   0.313  1.00  0.70           C  
ATOM   2098  O   MET A 139      -8.242  12.348   0.163  1.00  0.70           O  
ATOM   2099  CB  MET A 139      -6.156  10.644   0.410  1.00  0.70           C  
ATOM   2100  CG  MET A 139      -5.155   9.645   0.712  1.00  0.70           C  
ATOM   2101  SD  MET A 139      -4.500   8.857  -0.736  1.00  0.70           S  
ATOM   2102  CE  MET A 139      -3.858  10.068  -1.821  1.00  0.70           C  
ATOM   2103  H   MET A 139      -7.375  10.618  -2.118  1.00  0.70           H  
ATOM   2104  HA  MET A 139      -7.703   9.209   0.498  1.00  0.70           H  
ATOM   2105 1HB  MET A 139      -5.743  11.240  -0.377  1.00  0.70           H  
ATOM   2106 2HB  MET A 139      -6.287  11.286   1.285  1.00  0.70           H  
ATOM   2107 1HG  MET A 139      -4.376  10.051   1.298  1.00  0.70           H  
ATOM   2108 2HG  MET A 139      -5.647   8.885   1.319  1.00  0.70           H  
ATOM   2109 1HE  MET A 139      -3.456   9.579  -2.708  1.00  0.70           H  
ATOM   2110 2HE  MET A 139      -4.656  10.734  -2.119  1.00  0.70           H  
ATOM   2111 3HE  MET A 139      -3.078  10.617  -1.335  1.00  0.70           H  
ATOM   2112  N   PRO A 140      -9.775  10.787   0.549  1.00  0.67           N  
ATOM   2113  CA  PRO A 140     -10.817  11.682   0.980  1.00  0.67           C  
ATOM   2114  C   PRO A 140     -10.364  12.240   2.321  1.00  0.67           C  
ATOM   2115  O   PRO A 140      -9.592  11.569   3.011  1.00  0.67           O  
ATOM   2116  CB  PRO A 140     -12.025  10.758   1.146  1.00  0.67           C  
ATOM   2117  CG  PRO A 140     -11.698   9.530   0.290  1.00  0.67           C  
ATOM   2118  CD  PRO A 140     -10.199   9.378   0.407  1.00  0.67           C  
ATOM   2119  HA  PRO A 140     -10.992  12.474   0.248  1.00  0.67           H  
ATOM   2120 1HB  PRO A 140     -12.161  10.519   2.205  1.00  0.67           H  
ATOM   2121 2HB  PRO A 140     -12.935  11.281   0.828  1.00  0.67           H  
ATOM   2122 1HG  PRO A 140     -12.233   8.651   0.677  1.00  0.67           H  
ATOM   2123 2HG  PRO A 140     -12.023   9.662  -0.744  1.00  0.67           H  
ATOM   2124 1HD  PRO A 140      -9.930   8.803   1.305  1.00  0.67           H  
ATOM   2125 2HD  PRO A 140      -9.818   8.910  -0.484  1.00  0.67           H  
ATOM   2126  N   PHE A 141     -10.797  13.446   2.654  1.00  0.65           N  
ATOM   2127  CA  PHE A 141     -10.539  14.084   3.938  1.00  0.65           C  
ATOM   2128  C   PHE A 141     -11.879  14.600   4.443  1.00  0.65           C  
ATOM   2129  O   PHE A 141     -12.710  15.050   3.643  1.00  0.65           O  
ATOM   2130  CB  PHE A 141      -9.618  15.297   3.790  1.00  0.65           C  
ATOM   2131  CG  PHE A 141      -8.335  15.032   3.180  1.00  0.65           C  
ATOM   2132  CD1 PHE A 141      -8.252  15.062   1.838  1.00  0.65           C  
ATOM   2133  CD2 PHE A 141      -7.211  14.772   3.902  1.00  0.65           C  
ATOM   2134  CE1 PHE A 141      -7.100  14.823   1.220  1.00  0.65           C  
ATOM   2135  CE2 PHE A 141      -6.018  14.508   3.266  1.00  0.65           C  
ATOM   2136  CZ  PHE A 141      -5.974  14.534   1.923  1.00  0.65           C  
ATOM   2137  H   PHE A 141     -11.359  13.948   1.985  1.00  0.65           H  
ATOM   2138  HA  PHE A 141     -10.133  13.359   4.636  1.00  0.65           H  
ATOM   2139 1HB  PHE A 141     -10.122  16.052   3.196  1.00  0.65           H  
ATOM   2140 2HB  PHE A 141      -9.439  15.724   4.775  1.00  0.65           H  
ATOM   2141  HD1 PHE A 141      -9.139  15.281   1.258  1.00  0.65           H  
ATOM   2142  HD2 PHE A 141      -7.272  14.773   4.986  1.00  0.65           H  
ATOM   2143  HE1 PHE A 141      -7.079  14.860   0.157  1.00  0.65           H  
ATOM   2144  HE2 PHE A 141      -5.116  14.296   3.828  1.00  0.65           H  
ATOM   2145  HZ  PHE A 141      -5.049  14.346   1.402  1.00  0.65           H  
ATOM   2146  N   SER A 142     -12.081  14.626   5.749  1.00  0.64           N  
ATOM   2147  CA  SER A 142     -13.327  15.201   6.253  1.00  0.64           C  
ATOM   2148  C   SER A 142     -13.132  16.263   7.312  1.00  0.64           C  
ATOM   2149  O   SER A 142     -12.122  16.287   8.020  1.00  0.64           O  
ATOM   2150  CB  SER A 142     -14.235  14.114   6.772  1.00  0.64           C  
ATOM   2151  OG  SER A 142     -14.627  13.260   5.735  1.00  0.64           O  
ATOM   2152  H   SER A 142     -11.384  14.219   6.372  1.00  0.64           H  
ATOM   2153  HA  SER A 142     -13.844  15.679   5.421  1.00  0.64           H  
ATOM   2154 1HB  SER A 142     -13.715  13.544   7.542  1.00  0.64           H  
ATOM   2155 2HB  SER A 142     -15.116  14.563   7.229  1.00  0.64           H  
ATOM   2156  HG  SER A 142     -15.147  13.822   5.120  1.00  0.64           H  
ATOM   2157  N   SER A 143     -14.122  17.139   7.432  1.00  0.63           N  
ATOM   2158  CA  SER A 143     -14.092  18.172   8.450  1.00  0.63           C  
ATOM   2159  C   SER A 143     -15.506  18.618   8.751  1.00  0.63           C  
ATOM   2160  O   SER A 143     -16.433  18.384   7.975  1.00  0.63           O  
ATOM   2161  CB  SER A 143     -13.359  19.406   7.971  1.00  0.63           C  
ATOM   2162  OG  SER A 143     -14.160  20.149   7.073  1.00  0.63           O  
ATOM   2163  H   SER A 143     -14.911  17.087   6.801  1.00  0.63           H  
ATOM   2164  HA  SER A 143     -13.631  17.780   9.358  1.00  0.63           H  
ATOM   2165 1HB  SER A 143     -13.089  20.013   8.821  1.00  0.63           H  
ATOM   2166 2HB  SER A 143     -12.442  19.110   7.481  1.00  0.63           H  
ATOM   2167  HG  SER A 143     -14.375  19.563   6.302  1.00  0.63           H  
ATOM   2168  N   GLN A 144     -15.661  19.357   9.827  1.00  0.62           N  
ATOM   2169  CA  GLN A 144     -16.945  19.935  10.194  1.00  0.62           C  
ATOM   2170  C   GLN A 144     -17.478  20.971   9.186  1.00  0.62           C  
ATOM   2171  O   GLN A 144     -18.630  21.391   9.299  1.00  0.62           O  
ATOM   2172  CB  GLN A 144     -16.867  20.506  11.612  1.00  0.62           C  
ATOM   2173  CG  GLN A 144     -15.954  21.653  11.753  1.00  0.62           C  
ATOM   2174  CD  GLN A 144     -15.803  22.133  13.182  1.00  0.62           C  
ATOM   2175  OE1 GLN A 144     -16.701  22.773  13.738  1.00  0.62           O  
ATOM   2176  NE2 GLN A 144     -14.662  21.814  13.801  1.00  0.62           N  
ATOM   2177  H   GLN A 144     -14.861  19.523  10.422  1.00  0.62           H  
ATOM   2178  HA  GLN A 144     -17.671  19.122  10.222  1.00  0.62           H  
ATOM   2179 1HB  GLN A 144     -17.858  20.831  11.924  1.00  0.62           H  
ATOM   2180 2HB  GLN A 144     -16.543  19.729  12.302  1.00  0.62           H  
ATOM   2181 1HG  GLN A 144     -14.982  21.361  11.382  1.00  0.62           H  
ATOM   2182 2HG  GLN A 144     -16.361  22.466  11.165  1.00  0.62           H  
ATOM   2183 1HE2 GLN A 144     -14.512  22.100  14.748  1.00  0.62           H  
ATOM   2184 2HE2 GLN A 144     -13.959  21.277  13.327  1.00  0.62           H  
ATOM   2185  N   TRP A 145     -16.641  21.434   8.239  1.00  0.61           N  
ATOM   2186  CA  TRP A 145     -17.092  22.429   7.275  1.00  0.61           C  
ATOM   2187  C   TRP A 145     -17.278  21.829   5.881  1.00  0.61           C  
ATOM   2188  O   TRP A 145     -17.538  22.561   4.924  1.00  0.61           O  
ATOM   2189  CB  TRP A 145     -16.084  23.563   7.171  1.00  0.61           C  
ATOM   2190  CG  TRP A 145     -15.765  24.186   8.470  1.00  0.61           C  
ATOM   2191  CD1 TRP A 145     -16.398  25.209   9.103  1.00  0.61           C  
ATOM   2192  CD2 TRP A 145     -14.667  23.816   9.304  1.00  0.61           C  
ATOM   2193  NE1 TRP A 145     -15.760  25.494  10.286  1.00  0.61           N  
ATOM   2194  CE2 TRP A 145     -14.697  24.649  10.423  1.00  0.61           C  
ATOM   2195  CE3 TRP A 145     -13.676  22.863   9.193  1.00  0.61           C  
ATOM   2196  CZ2 TRP A 145     -13.759  24.546  11.435  1.00  0.61           C  
ATOM   2197  CZ3 TRP A 145     -12.743  22.743  10.194  1.00  0.61           C  
ATOM   2198  CH2 TRP A 145     -12.775  23.564  11.295  1.00  0.61           C  
ATOM   2199  H   TRP A 145     -15.705  21.051   8.123  1.00  0.61           H  
ATOM   2200  HA  TRP A 145     -18.047  22.832   7.608  1.00  0.61           H  
ATOM   2201 1HB  TRP A 145     -15.159  23.183   6.738  1.00  0.61           H  
ATOM   2202 2HB  TRP A 145     -16.464  24.335   6.500  1.00  0.61           H  
ATOM   2203  HD1 TRP A 145     -17.275  25.732   8.724  1.00  0.61           H  
ATOM   2204  HE1 TRP A 145     -16.031  26.216  10.939  1.00  0.61           H  
ATOM   2205  HE3 TRP A 145     -13.646  22.221   8.322  1.00  0.61           H  
ATOM   2206  HZ2 TRP A 145     -13.776  25.193  12.312  1.00  0.61           H  
ATOM   2207  HZ3 TRP A 145     -11.982  21.977  10.078  1.00  0.61           H  
ATOM   2208  HH2 TRP A 145     -12.021  23.449  12.073  1.00  0.61           H  
ATOM   2209  N   GLY A 146     -17.156  20.506   5.753  1.00  0.60           N  
ATOM   2210  CA  GLY A 146     -17.273  19.879   4.437  1.00  0.60           C  
ATOM   2211  C   GLY A 146     -16.087  18.976   4.103  1.00  0.60           C  
ATOM   2212  O   GLY A 146     -15.065  18.959   4.808  1.00  0.60           O  
ATOM   2213  H   GLY A 146     -16.969  19.920   6.569  1.00  0.60           H  
ATOM   2214 1HA  GLY A 146     -18.190  19.291   4.400  1.00  0.60           H  
ATOM   2215 2HA  GLY A 146     -17.367  20.645   3.670  1.00  0.60           H  
ATOM   2216  N   ASN A 147     -16.250  18.200   3.029  1.00  0.60           N  
ATOM   2217  CA  ASN A 147     -15.249  17.238   2.584  1.00  0.60           C  
ATOM   2218  C   ASN A 147     -14.284  17.781   1.539  1.00  0.60           C  
ATOM   2219  O   ASN A 147     -14.533  18.803   0.879  1.00  0.60           O  
ATOM   2220  CB  ASN A 147     -15.920  15.991   2.036  1.00  0.60           C  
ATOM   2221  CG  ASN A 147     -16.672  15.203   3.085  1.00  0.60           C  
ATOM   2222  OD1 ASN A 147     -16.167  14.935   4.188  1.00  0.60           O  
ATOM   2223  ND2 ASN A 147     -17.888  14.835   2.761  1.00  0.60           N  
ATOM   2224  H   ASN A 147     -17.112  18.277   2.470  1.00  0.60           H  
ATOM   2225  HA  ASN A 147     -14.645  16.951   3.447  1.00  0.60           H  
ATOM   2226 1HB  ASN A 147     -16.615  16.278   1.242  1.00  0.60           H  
ATOM   2227 2HB  ASN A 147     -15.164  15.342   1.588  1.00  0.60           H  
ATOM   2228 1HD2 ASN A 147     -18.446  14.316   3.408  1.00  0.60           H  
ATOM   2229 2HD2 ASN A 147     -18.262  15.084   1.862  1.00  0.60           H  
ATOM   2230  N   ALA A 148     -13.182  17.053   1.383  1.00  0.60           N  
ATOM   2231  CA  ALA A 148     -12.213  17.316   0.332  1.00  0.60           C  
ATOM   2232  C   ALA A 148     -11.562  16.016  -0.084  1.00  0.60           C  
ATOM   2233  O   ALA A 148     -11.587  15.043   0.659  1.00  0.60           O  
ATOM   2234  CB  ALA A 148     -11.131  18.296   0.771  1.00  0.60           C  
ATOM   2235  H   ALA A 148     -13.025  16.270   2.020  1.00  0.60           H  
ATOM   2236  HA  ALA A 148     -12.754  17.716  -0.516  1.00  0.60           H  
ATOM   2237 1HB  ALA A 148     -10.441  18.462  -0.062  1.00  0.60           H  
ATOM   2238 2HB  ALA A 148     -11.575  19.216   1.042  1.00  0.60           H  
ATOM   2239 3HB  ALA A 148     -10.588  17.889   1.617  1.00  0.60           H  
ATOM   2240  N   PHE A 149     -11.013  15.978  -1.280  1.00  0.61           N  
ATOM   2241  CA  PHE A 149     -10.289  14.795  -1.720  1.00  0.61           C  
ATOM   2242  C   PHE A 149      -8.982  15.162  -2.357  1.00  0.61           C  
ATOM   2243  O   PHE A 149      -8.879  16.185  -3.035  1.00  0.61           O  
ATOM   2244  CB  PHE A 149     -11.047  14.048  -2.816  1.00  0.61           C  
ATOM   2245  CG  PHE A 149     -12.398  13.568  -2.515  1.00  0.61           C  
ATOM   2246  CD1 PHE A 149     -13.489  14.405  -2.674  1.00  0.61           C  
ATOM   2247  CD2 PHE A 149     -12.606  12.275  -2.135  1.00  0.61           C  
ATOM   2248  CE1 PHE A 149     -14.755  13.943  -2.431  1.00  0.61           C  
ATOM   2249  CE2 PHE A 149     -13.871  11.801  -1.900  1.00  0.61           C  
ATOM   2250  CZ  PHE A 149     -14.949  12.638  -2.046  1.00  0.61           C  
ATOM   2251  H   PHE A 149     -11.087  16.801  -1.872  1.00  0.61           H  
ATOM   2252  HA  PHE A 149     -10.081  14.153  -0.868  1.00  0.61           H  
ATOM   2253 1HB  PHE A 149     -11.104  14.675  -3.689  1.00  0.61           H  
ATOM   2254 2HB  PHE A 149     -10.451  13.176  -3.104  1.00  0.61           H  
ATOM   2255  HD1 PHE A 149     -13.337  15.441  -2.990  1.00  0.61           H  
ATOM   2256  HD2 PHE A 149     -11.743  11.619  -2.026  1.00  0.61           H  
ATOM   2257  HE1 PHE A 149     -15.610  14.613  -2.547  1.00  0.61           H  
ATOM   2258  HE2 PHE A 149     -14.023  10.766  -1.598  1.00  0.61           H  
ATOM   2259  HZ  PHE A 149     -15.955  12.269  -1.857  1.00  0.61           H  
ATOM   2260  N   ILE A 150      -8.014  14.272  -2.274  1.00  0.63           N  
ATOM   2261  CA  ILE A 150      -6.861  14.481  -3.128  1.00  0.63           C  
ATOM   2262  C   ILE A 150      -6.657  13.180  -3.889  1.00  0.63           C  
ATOM   2263  O   ILE A 150      -6.787  12.080  -3.335  1.00  0.63           O  
ATOM   2264  CB  ILE A 150      -5.587  14.874  -2.339  1.00  0.63           C  
ATOM   2265  CG1 ILE A 150      -4.416  15.272  -3.279  1.00  0.63           C  
ATOM   2266  CG2 ILE A 150      -5.123  13.718  -1.588  1.00  0.63           C  
ATOM   2267  CD1 ILE A 150      -3.254  15.988  -2.571  1.00  0.63           C  
ATOM   2268  H   ILE A 150      -8.084  13.481  -1.631  1.00  0.63           H  
ATOM   2269  HA  ILE A 150      -7.071  15.263  -3.848  1.00  0.63           H  
ATOM   2270  HB  ILE A 150      -5.807  15.697  -1.678  1.00  0.63           H  
ATOM   2271 1HG1 ILE A 150      -4.031  14.378  -3.749  1.00  0.63           H  
ATOM   2272 2HG1 ILE A 150      -4.792  15.928  -4.055  1.00  0.63           H  
ATOM   2273 1HG2 ILE A 150      -4.238  13.997  -1.047  1.00  0.63           H  
ATOM   2274 2HG2 ILE A 150      -5.885  13.388  -0.912  1.00  0.63           H  
ATOM   2275 3HG2 ILE A 150      -4.892  12.932  -2.291  1.00  0.63           H  
ATOM   2276 1HD1 ILE A 150      -2.480  16.225  -3.297  1.00  0.63           H  
ATOM   2277 2HD1 ILE A 150      -3.609  16.906  -2.121  1.00  0.63           H  
ATOM   2278 3HD1 ILE A 150      -2.838  15.342  -1.797  1.00  0.63           H  
ATOM   2279  N   GLU A 151      -6.370  13.319  -5.173  1.00  0.68           N  
ATOM   2280  CA  GLU A 151      -6.103  12.182  -6.038  1.00  0.68           C  
ATOM   2281  C   GLU A 151      -4.743  12.333  -6.652  1.00  0.68           C  
ATOM   2282  O   GLU A 151      -4.409  13.362  -7.241  1.00  0.68           O  
ATOM   2283  CB  GLU A 151      -7.153  11.992  -7.144  1.00  0.68           C  
ATOM   2284  CG  GLU A 151      -8.537  11.485  -6.688  1.00  0.68           C  
ATOM   2285  CD  GLU A 151      -9.502  11.244  -7.863  1.00  0.68           C  
ATOM   2286  OE1 GLU A 151      -9.126  11.551  -8.960  1.00  0.68           O  
ATOM   2287  OE2 GLU A 151     -10.579  10.698  -7.660  1.00  0.68           O  
ATOM   2288  H   GLU A 151      -6.313  14.265  -5.550  1.00  0.68           H  
ATOM   2289  HA  GLU A 151      -6.093  11.279  -5.433  1.00  0.68           H  
ATOM   2290 1HB  GLU A 151      -7.306  12.939  -7.655  1.00  0.68           H  
ATOM   2291 2HB  GLU A 151      -6.769  11.287  -7.880  1.00  0.68           H  
ATOM   2292 1HG  GLU A 151      -8.389  10.551  -6.164  1.00  0.68           H  
ATOM   2293 2HG  GLU A 151      -8.974  12.200  -5.990  1.00  0.68           H  
ATOM   2294  N   ILE A 152      -3.937  11.312  -6.468  1.00  0.75           N  
ATOM   2295  CA  ILE A 152      -2.571  11.320  -6.941  1.00  0.75           C  
ATOM   2296  C   ILE A 152      -2.398  10.190  -7.926  1.00  0.75           C  
ATOM   2297  O   ILE A 152      -2.800   9.060  -7.661  1.00  0.75           O  
ATOM   2298  CB  ILE A 152      -1.656  11.204  -5.733  1.00  0.75           C  
ATOM   2299  CG1 ILE A 152      -1.930  12.398  -4.821  1.00  0.75           C  
ATOM   2300  CG2 ILE A 152      -0.210  11.162  -6.142  1.00  0.75           C  
ATOM   2301  CD1 ILE A 152      -1.396  12.240  -3.517  1.00  0.75           C  
ATOM   2302  H   ILE A 152      -4.287  10.499  -5.955  1.00  0.75           H  
ATOM   2303  HA  ILE A 152      -2.367  12.259  -7.455  1.00  0.75           H  
ATOM   2304  HB  ILE A 152      -1.911  10.301  -5.178  1.00  0.75           H  
ATOM   2305 1HG1 ILE A 152      -1.504  13.296  -5.268  1.00  0.75           H  
ATOM   2306 2HG1 ILE A 152      -2.983  12.532  -4.700  1.00  0.75           H  
ATOM   2307 1HG2 ILE A 152       0.428  11.086  -5.265  1.00  0.75           H  
ATOM   2308 2HG2 ILE A 152      -0.061  10.297  -6.773  1.00  0.75           H  
ATOM   2309 3HG2 ILE A 152       0.045  12.071  -6.693  1.00  0.75           H  
ATOM   2310 1HD1 ILE A 152      -1.647  13.107  -2.920  1.00  0.75           H  
ATOM   2311 2HD1 ILE A 152      -1.832  11.384  -3.092  1.00  0.75           H  
ATOM   2312 3HD1 ILE A 152      -0.332  12.110  -3.581  1.00  0.75           H  
ATOM   2313  N   CYS A 153      -1.836  10.477  -9.082  1.00  0.84           N  
ATOM   2314  CA  CYS A 153      -1.751   9.429 -10.079  1.00  0.84           C  
ATOM   2315  C   CYS A 153      -0.466   9.463 -10.856  1.00  0.84           C  
ATOM   2316  O   CYS A 153       0.101  10.521 -11.142  1.00  0.84           O  
ATOM   2317  CB  CYS A 153      -2.917   9.527 -11.041  1.00  0.84           C  
ATOM   2318  SG  CYS A 153      -2.995   8.186 -12.205  1.00  0.84           S  
ATOM   2319  H   CYS A 153      -1.521  11.425  -9.295  1.00  0.84           H  
ATOM   2320  HA  CYS A 153      -1.804   8.465  -9.575  1.00  0.84           H  
ATOM   2321 1HB  CYS A 153      -3.844   9.547 -10.479  1.00  0.84           H  
ATOM   2322 2HB  CYS A 153      -2.855  10.462 -11.601  1.00  0.84           H  
ATOM   2323  HG  CYS A 153      -2.751   7.204 -11.310  1.00  0.84           H  
ATOM   2324  N   PHE A 154       0.030   8.285 -11.160  1.00  0.96           N  
ATOM   2325  CA  PHE A 154       1.265   8.218 -11.918  1.00  0.96           C  
ATOM   2326  C   PHE A 154       1.092   7.469 -13.230  1.00  0.96           C  
ATOM   2327  O   PHE A 154       0.106   6.760 -13.434  1.00  0.96           O  
ATOM   2328  CB  PHE A 154       2.370   7.611 -11.061  1.00  0.96           C  
ATOM   2329  CG  PHE A 154       2.108   6.209 -10.682  1.00  0.96           C  
ATOM   2330  CD1 PHE A 154       2.562   5.165 -11.475  1.00  0.96           C  
ATOM   2331  CD2 PHE A 154       1.384   5.919  -9.542  1.00  0.96           C  
ATOM   2332  CE1 PHE A 154       2.308   3.853 -11.121  1.00  0.96           C  
ATOM   2333  CE2 PHE A 154       1.129   4.619  -9.194  1.00  0.96           C  
ATOM   2334  CZ  PHE A 154       1.590   3.581  -9.977  1.00  0.96           C  
ATOM   2335  H   PHE A 154      -0.487   7.442 -10.885  1.00  0.96           H  
ATOM   2336  HA  PHE A 154       1.576   9.227 -12.164  1.00  0.96           H  
ATOM   2337 1HB  PHE A 154       3.306   7.645 -11.615  1.00  0.96           H  
ATOM   2338 2HB  PHE A 154       2.502   8.196 -10.156  1.00  0.96           H  
ATOM   2339  HD1 PHE A 154       3.130   5.393 -12.390  1.00  0.96           H  
ATOM   2340  HD2 PHE A 154       1.013   6.735  -8.919  1.00  0.96           H  
ATOM   2341  HE1 PHE A 154       2.673   3.041 -11.750  1.00  0.96           H  
ATOM   2342  HE2 PHE A 154       0.562   4.411  -8.303  1.00  0.96           H  
ATOM   2343  HZ  PHE A 154       1.384   2.552  -9.693  1.00  0.96           H  
ATOM   2344  N   GLU A 155       2.042   7.693 -14.114  1.00  1.08           N  
ATOM   2345  CA  GLU A 155       2.175   7.088 -15.420  1.00  1.08           C  
ATOM   2346  C   GLU A 155       3.554   6.431 -15.523  1.00  1.08           C  
ATOM   2347  O   GLU A 155       4.590   7.097 -15.362  1.00  1.08           O  
ATOM   2348  OXT GLU A 155       3.584   5.230 -15.268  1.00  1.08           O  
ATOM   2349  CB  GLU A 155       1.970   8.160 -16.501  1.00  1.08           C  
ATOM   2350  CG  GLU A 155       2.132   7.717 -17.946  1.00  1.08           C  
ATOM   2351  CD  GLU A 155       1.981   8.869 -18.955  1.00  1.08           C  
ATOM   2352  OE1 GLU A 155       1.719   9.981 -18.553  1.00  1.08           O  
ATOM   2353  OE2 GLU A 155       2.161   8.630 -20.120  1.00  1.08           O  
ATOM   2354  H   GLU A 155       2.754   8.352 -13.839  1.00  1.08           H  
ATOM   2355  HA  GLU A 155       1.419   6.313 -15.535  1.00  1.08           H  
ATOM   2356 1HB  GLU A 155       0.969   8.522 -16.438  1.00  1.08           H  
ATOM   2357 2HB  GLU A 155       2.572   8.988 -16.292  1.00  1.08           H  
ATOM   2358 1HG  GLU A 155       3.120   7.275 -18.068  1.00  1.08           H  
ATOM   2359 2HG  GLU A 155       1.394   6.949 -18.169  1.00  1.08           H  
ENDMDL

REMARK ID 55801 DOMAINID 54310 MODEL 2 2021-02-06_00000040_1_11
MODEL     2
ATOM      1  N   SER A   1       0.106   0.189   0.108  1.00  3.92           N  
ATOM      2  CA  SER A   1       1.409   0.046  -0.533  1.00  3.92           C  
ATOM      3  C   SER A   1       2.141   1.373  -0.747  1.00  3.92           C  
ATOM      4  O   SER A   1       3.351   1.466  -0.502  1.00  3.92           O  
ATOM      5  CB  SER A   1       1.253  -0.643  -1.873  1.00  3.92           C  
ATOM      6  OG  SER A   1       0.783  -1.954  -1.713  1.00  3.92           O  
ATOM      7 1H   SER A   1      -0.183  -0.713   0.461  1.00  3.92           H  
ATOM      8 2H   SER A   1       0.163   0.840   0.876  1.00  3.92           H  
ATOM      9 3H   SER A   1      -0.573   0.510  -0.565  1.00  3.92           H  
ATOM     10  HA  SER A   1       2.031  -0.581   0.108  1.00  3.92           H  
ATOM     11 1HB  SER A   1       0.560  -0.076  -2.493  1.00  3.92           H  
ATOM     12 2HB  SER A   1       2.212  -0.657  -2.387  1.00  3.92           H  
ATOM     13  HG  SER A   1      -0.065  -1.878  -1.269  1.00  3.92           H  
ATOM     14  N   ASN A   2       1.419   2.422  -1.150  1.00  3.23           N  
ATOM     15  CA  ASN A   2       2.077   3.703  -1.424  1.00  3.23           C  
ATOM     16  C   ASN A   2       2.826   4.249  -0.217  1.00  3.23           C  
ATOM     17  O   ASN A   2       3.897   4.826  -0.371  1.00  3.23           O  
ATOM     18  CB  ASN A   2       1.072   4.722  -1.906  1.00  3.23           C  
ATOM     19  CG  ASN A   2       0.599   4.445  -3.308  1.00  3.23           C  
ATOM     20  OD1 ASN A   2       1.242   3.709  -4.067  1.00  3.23           O  
ATOM     21  ND2 ASN A   2      -0.521   5.019  -3.666  1.00  3.23           N  
ATOM     22  H   ASN A   2       0.431   2.347  -1.332  1.00  3.23           H  
ATOM     23  HA  ASN A   2       2.814   3.547  -2.215  1.00  3.23           H  
ATOM     24 1HB  ASN A   2       0.212   4.732  -1.236  1.00  3.23           H  
ATOM     25 2HB  ASN A   2       1.522   5.717  -1.873  1.00  3.23           H  
ATOM     26 1HD2 ASN A   2      -0.887   4.871  -4.585  1.00  3.23           H  
ATOM     27 2HD2 ASN A   2      -1.011   5.606  -3.022  1.00  3.23           H  
ATOM     28  N   ALA A   3       2.303   4.018   0.986  1.00  2.56           N  
ATOM     29  CA  ALA A   3       2.967   4.493   2.194  1.00  2.56           C  
ATOM     30  C   ALA A   3       4.370   3.903   2.311  1.00  2.56           C  
ATOM     31  O   ALA A   3       5.278   4.528   2.870  1.00  2.56           O  
ATOM     32  CB  ALA A   3       2.163   4.130   3.422  1.00  2.56           C  
ATOM     33  H   ALA A   3       1.424   3.536   1.060  1.00  2.56           H  
ATOM     34  HA  ALA A   3       3.053   5.579   2.130  1.00  2.56           H  
ATOM     35 1HB  ALA A   3       2.667   4.514   4.309  1.00  2.56           H  
ATOM     36 2HB  ALA A   3       1.170   4.572   3.349  1.00  2.56           H  
ATOM     37 3HB  ALA A   3       2.077   3.048   3.494  1.00  2.56           H  
ATOM     38  N   ARG A   4       4.559   2.672   1.829  1.00  1.98           N  
ATOM     39  CA  ARG A   4       5.871   2.089   1.949  1.00  1.98           C  
ATOM     40  C   ARG A   4       6.806   2.840   1.043  1.00  1.98           C  
ATOM     41  O   ARG A   4       7.917   3.179   1.442  1.00  1.98           O  
ATOM     42  CB  ARG A   4       5.876   0.617   1.566  1.00  1.98           C  
ATOM     43  CG  ARG A   4       5.175  -0.313   2.530  1.00  1.98           C  
ATOM     44  CD  ARG A   4       5.152  -1.702   2.010  1.00  1.98           C  
ATOM     45  NE  ARG A   4       4.525  -2.624   2.941  1.00  1.98           N  
ATOM     46  CZ  ARG A   4       4.112  -3.865   2.623  1.00  1.98           C  
ATOM     47  NH1 ARG A   4       4.234  -4.298   1.391  1.00  1.98           N  
ATOM     48  NH2 ARG A   4       3.578  -4.637   3.552  1.00  1.98           N  
ATOM     49  H   ARG A   4       3.835   2.181   1.321  1.00  1.98           H  
ATOM     50  HA  ARG A   4       6.201   2.204   2.973  1.00  1.98           H  
ATOM     51 1HB  ARG A   4       5.409   0.495   0.593  1.00  1.98           H  
ATOM     52 2HB  ARG A   4       6.907   0.274   1.472  1.00  1.98           H  
ATOM     53 1HG  ARG A   4       5.694  -0.316   3.486  1.00  1.98           H  
ATOM     54 2HG  ARG A   4       4.148   0.024   2.672  1.00  1.98           H  
ATOM     55 1HD  ARG A   4       4.596  -1.730   1.073  1.00  1.98           H  
ATOM     56 2HD  ARG A   4       6.175  -2.040   1.834  1.00  1.98           H  
ATOM     57  HE  ARG A   4       4.413  -2.325   3.905  1.00  1.98           H  
ATOM     58 1HH1 ARG A   4       4.602  -3.680   0.680  1.00  1.98           H  
ATOM     59 2HH1 ARG A   4       3.922  -5.227   1.147  1.00  1.98           H  
ATOM     60 1HH2 ARG A   4       3.472  -4.287   4.506  1.00  1.98           H  
ATOM     61 2HH2 ARG A   4       3.269  -5.566   3.325  1.00  1.98           H  
ATOM     62  N   ALA A   5       6.321   3.159  -0.162  1.00  1.54           N  
ATOM     63  CA  ALA A   5       7.113   3.915  -1.130  1.00  1.54           C  
ATOM     64  C   ALA A   5       7.451   5.300  -0.583  1.00  1.54           C  
ATOM     65  O   ALA A   5       8.569   5.794  -0.744  1.00  1.54           O  
ATOM     66  CB  ALA A   5       6.364   4.045  -2.443  1.00  1.54           C  
ATOM     67  H   ALA A   5       5.375   2.850  -0.399  1.00  1.54           H  
ATOM     68  HA  ALA A   5       8.042   3.377  -1.304  1.00  1.54           H  
ATOM     69 1HB  ALA A   5       6.979   4.589  -3.154  1.00  1.54           H  
ATOM     70 2HB  ALA A   5       6.142   3.054  -2.835  1.00  1.54           H  
ATOM     71 3HB  ALA A   5       5.437   4.585  -2.285  1.00  1.54           H  
ATOM     72  N   GLU A   6       6.497   5.913   0.127  1.00  1.23           N  
ATOM     73  CA  GLU A   6       6.723   7.235   0.707  1.00  1.23           C  
ATOM     74  C   GLU A   6       7.872   7.201   1.708  1.00  1.23           C  
ATOM     75  O   GLU A   6       8.659   8.144   1.794  1.00  1.23           O  
ATOM     76  CB  GLU A   6       5.454   7.771   1.389  1.00  1.23           C  
ATOM     77  CG  GLU A   6       4.325   8.181   0.440  1.00  1.23           C  
ATOM     78  CD  GLU A   6       3.056   8.605   1.160  1.00  1.23           C  
ATOM     79  OE1 GLU A   6       2.942   8.347   2.335  1.00  1.23           O  
ATOM     80  OE2 GLU A   6       2.211   9.202   0.532  1.00  1.23           O  
ATOM     81  H   GLU A   6       5.586   5.465   0.220  1.00  1.23           H  
ATOM     82  HA  GLU A   6       6.995   7.918  -0.097  1.00  1.23           H  
ATOM     83 1HB  GLU A   6       5.064   7.015   2.063  1.00  1.23           H  
ATOM     84 2HB  GLU A   6       5.711   8.639   1.996  1.00  1.23           H  
ATOM     85 1HG  GLU A   6       4.671   9.008  -0.178  1.00  1.23           H  
ATOM     86 2HG  GLU A   6       4.100   7.348  -0.218  1.00  1.23           H  
ATOM     87  N   PHE A   7       7.980   6.111   2.468  1.00  1.02           N  
ATOM     88  CA  PHE A   7       9.079   5.991   3.416  1.00  1.02           C  
ATOM     89  C   PHE A   7      10.389   5.618   2.700  1.00  1.02           C  
ATOM     90  O   PHE A   7      11.430   6.233   2.922  1.00  1.02           O  
ATOM     91  CB  PHE A   7       8.779   4.954   4.485  1.00  1.02           C  
ATOM     92  CG  PHE A   7       9.840   4.871   5.585  1.00  1.02           C  
ATOM     93  CD1 PHE A   7       9.923   5.819   6.589  1.00  1.02           C  
ATOM     94  CD2 PHE A   7      10.747   3.860   5.607  1.00  1.02           C  
ATOM     95  CE1 PHE A   7      10.887   5.706   7.579  1.00  1.02           C  
ATOM     96  CE2 PHE A   7      11.687   3.752   6.613  1.00  1.02           C  
ATOM     97  CZ  PHE A   7      11.746   4.673   7.590  1.00  1.02           C  
ATOM     98  H   PHE A   7       7.271   5.378   2.399  1.00  1.02           H  
ATOM     99  HA  PHE A   7       9.197   6.946   3.903  1.00  1.02           H  
ATOM    100 1HB  PHE A   7       7.817   5.173   4.946  1.00  1.02           H  
ATOM    101 2HB  PHE A   7       8.695   3.975   4.016  1.00  1.02           H  
ATOM    102  HD1 PHE A   7       9.225   6.654   6.597  1.00  1.02           H  
ATOM    103  HD2 PHE A   7      10.716   3.132   4.816  1.00  1.02           H  
ATOM    104  HE1 PHE A   7      10.967   6.437   8.353  1.00  1.02           H  
ATOM    105  HE2 PHE A   7      12.386   2.936   6.628  1.00  1.02           H  
ATOM    106  HZ  PHE A   7      12.494   4.586   8.375  1.00  1.02           H  
ATOM    107  N   VAL A   8      10.327   4.589   1.846  1.00  0.89           N  
ATOM    108  CA  VAL A   8      11.470   4.011   1.129  1.00  0.89           C  
ATOM    109  C   VAL A   8      12.153   4.868   0.059  1.00  0.89           C  
ATOM    110  O   VAL A   8      13.388   4.942   0.022  1.00  0.89           O  
ATOM    111  CB  VAL A   8      11.034   2.685   0.473  1.00  0.89           C  
ATOM    112  CG1 VAL A   8      12.095   2.184  -0.447  1.00  0.89           C  
ATOM    113  CG2 VAL A   8      10.792   1.650   1.557  1.00  0.89           C  
ATOM    114  H   VAL A   8       9.419   4.160   1.689  1.00  0.89           H  
ATOM    115  HA  VAL A   8      12.215   3.767   1.883  1.00  0.89           H  
ATOM    116  HB  VAL A   8      10.124   2.848  -0.102  1.00  0.89           H  
ATOM    117 1HG1 VAL A   8      11.778   1.244  -0.902  1.00  0.89           H  
ATOM    118 2HG1 VAL A   8      12.265   2.919  -1.222  1.00  0.89           H  
ATOM    119 3HG1 VAL A   8      12.988   2.033   0.097  1.00  0.89           H  
ATOM    120 1HG2 VAL A   8      10.478   0.713   1.103  1.00  0.89           H  
ATOM    121 2HG2 VAL A   8      11.706   1.492   2.116  1.00  0.89           H  
ATOM    122 3HG2 VAL A   8      10.015   2.011   2.223  1.00  0.89           H  
ATOM    123  N   ASN A   9      11.383   5.514  -0.816  1.00  0.81           N  
ATOM    124  CA  ASN A   9      11.977   6.301  -1.888  1.00  0.81           C  
ATOM    125  C   ASN A   9      13.065   7.287  -1.410  1.00  0.81           C  
ATOM    126  O   ASN A   9      14.114   7.348  -2.049  1.00  0.81           O  
ATOM    127  CB  ASN A   9      10.903   6.946  -2.746  1.00  0.81           C  
ATOM    128  CG  ASN A   9      10.224   5.940  -3.643  1.00  0.81           C  
ATOM    129  OD1 ASN A   9      10.733   4.836  -3.880  1.00  0.81           O  
ATOM    130  ND2 ASN A   9       9.076   6.308  -4.154  1.00  0.81           N  
ATOM    131  H   ASN A   9      10.367   5.459  -0.749  1.00  0.81           H  
ATOM    132  HA  ASN A   9      12.488   5.603  -2.549  1.00  0.81           H  
ATOM    133 1HB  ASN A   9      10.122   7.373  -2.139  1.00  0.81           H  
ATOM    134 2HB  ASN A   9      11.333   7.743  -3.350  1.00  0.81           H  
ATOM    135 1HD2 ASN A   9       8.576   5.689  -4.758  1.00  0.81           H  
ATOM    136 2HD2 ASN A   9       8.699   7.207  -3.936  1.00  0.81           H  
ATOM    137  N   PRO A  10      12.855   8.108  -0.350  1.00  0.76           N  
ATOM    138  CA  PRO A  10      13.843   8.992   0.256  1.00  0.76           C  
ATOM    139  C   PRO A  10      15.176   8.334   0.596  1.00  0.76           C  
ATOM    140  O   PRO A  10      16.223   8.985   0.534  1.00  0.76           O  
ATOM    141  CB  PRO A  10      13.121   9.429   1.524  1.00  0.76           C  
ATOM    142  CG  PRO A  10      11.680   9.429   1.151  1.00  0.76           C  
ATOM    143  CD  PRO A  10      11.507   8.262   0.257  1.00  0.76           C  
ATOM    144  HA  PRO A  10      14.004   9.851  -0.411  1.00  0.76           H  
ATOM    145 1HB  PRO A  10      13.328   8.711   2.338  1.00  0.76           H  
ATOM    146 2HB  PRO A  10      13.487  10.383   1.859  1.00  0.76           H  
ATOM    147 1HG  PRO A  10      11.059   9.336   2.049  1.00  0.76           H  
ATOM    148 2HG  PRO A  10      11.392  10.363   0.669  1.00  0.76           H  
ATOM    149 1HD  PRO A  10      11.225   7.434   0.853  1.00  0.76           H  
ATOM    150 2HD  PRO A  10      10.754   8.527  -0.464  1.00  0.76           H  
ATOM    151  N   PHE A  11      15.168   7.047   0.940  1.00  0.73           N  
ATOM    152  CA  PHE A  11      16.407   6.365   1.288  1.00  0.73           C  
ATOM    153  C   PHE A  11      17.124   5.963   0.036  1.00  0.73           C  
ATOM    154  O   PHE A  11      18.354   5.993  -0.035  1.00  0.73           O  
ATOM    155  CB  PHE A  11      16.119   5.140   2.103  1.00  0.73           C  
ATOM    156  CG  PHE A  11      15.626   5.428   3.451  1.00  0.73           C  
ATOM    157  CD1 PHE A  11      14.300   5.488   3.679  1.00  0.73           C  
ATOM    158  CD2 PHE A  11      16.485   5.642   4.492  1.00  0.73           C  
ATOM    159  CE1 PHE A  11      13.820   5.751   4.914  1.00  0.73           C  
ATOM    160  CE2 PHE A  11      16.015   5.896   5.757  1.00  0.73           C  
ATOM    161  CZ  PHE A  11      14.672   5.950   5.963  1.00  0.73           C  
ATOM    162  H   PHE A  11      14.309   6.500   0.935  1.00  0.73           H  
ATOM    163  HA  PHE A  11      17.049   7.036   1.849  1.00  0.73           H  
ATOM    164 1HB  PHE A  11      15.360   4.594   1.579  1.00  0.73           H  
ATOM    165 2HB  PHE A  11      17.007   4.521   2.179  1.00  0.73           H  
ATOM    166  HD1 PHE A  11      13.626   5.329   2.848  1.00  0.73           H  
ATOM    167  HD2 PHE A  11      17.543   5.618   4.301  1.00  0.73           H  
ATOM    168  HE1 PHE A  11      12.751   5.806   5.061  1.00  0.73           H  
ATOM    169  HE2 PHE A  11      16.705   6.063   6.577  1.00  0.73           H  
ATOM    170  HZ  PHE A  11      14.279   6.158   6.945  1.00  0.73           H  
ATOM    171  N   LEU A  12      16.354   5.561  -0.962  1.00  0.71           N  
ATOM    172  CA  LEU A  12      16.957   5.148  -2.209  1.00  0.71           C  
ATOM    173  C   LEU A  12      17.566   6.359  -2.888  1.00  0.71           C  
ATOM    174  O   LEU A  12      18.701   6.326  -3.372  1.00  0.71           O  
ATOM    175  CB  LEU A  12      15.888   4.516  -3.086  1.00  0.71           C  
ATOM    176  CG  LEU A  12      15.378   3.252  -2.528  1.00  0.71           C  
ATOM    177  CD1 LEU A  12      14.199   2.758  -3.352  1.00  0.71           C  
ATOM    178  CD2 LEU A  12      16.527   2.308  -2.491  1.00  0.71           C  
ATOM    179  H   LEU A  12      15.338   5.537  -0.839  1.00  0.71           H  
ATOM    180  HA  LEU A  12      17.746   4.425  -2.002  1.00  0.71           H  
ATOM    181 1HB  LEU A  12      15.053   5.206  -3.184  1.00  0.71           H  
ATOM    182 2HB  LEU A  12      16.303   4.319  -4.072  1.00  0.71           H  
ATOM    183  HG  LEU A  12      15.019   3.421  -1.509  1.00  0.71           H  
ATOM    184 1HD1 LEU A  12      13.815   1.840  -2.930  1.00  0.71           H  
ATOM    185 2HD1 LEU A  12      13.411   3.509  -3.339  1.00  0.71           H  
ATOM    186 3HD1 LEU A  12      14.515   2.586  -4.377  1.00  0.71           H  
ATOM    187 1HD2 LEU A  12      16.237   1.384  -2.068  1.00  0.71           H  
ATOM    188 2HD2 LEU A  12      16.896   2.143  -3.504  1.00  0.71           H  
ATOM    189 3HD2 LEU A  12      17.311   2.746  -1.885  1.00  0.71           H  
ATOM    190  N   ALA A  13      16.833   7.473  -2.851  1.00  0.70           N  
ATOM    191  CA  ALA A  13      17.331   8.697  -3.441  1.00  0.70           C  
ATOM    192  C   ALA A  13      18.589   9.133  -2.725  1.00  0.70           C  
ATOM    193  O   ALA A  13      19.594   9.470  -3.359  1.00  0.70           O  
ATOM    194  CB  ALA A  13      16.279   9.784  -3.342  1.00  0.70           C  
ATOM    195  H   ALA A  13      15.904   7.453  -2.437  1.00  0.70           H  
ATOM    196  HA  ALA A  13      17.573   8.507  -4.485  1.00  0.70           H  
ATOM    197 1HB  ALA A  13      16.657  10.698  -3.792  1.00  0.70           H  
ATOM    198 2HB  ALA A  13      15.377   9.462  -3.863  1.00  0.70           H  
ATOM    199 3HB  ALA A  13      16.045   9.964  -2.291  1.00  0.70           H  
ATOM    200  N   SER A  14      18.560   9.061  -1.394  1.00  0.69           N  
ATOM    201  CA  SER A  14      19.692   9.466  -0.603  1.00  0.69           C  
ATOM    202  C   SER A  14      20.896   8.565  -0.820  1.00  0.69           C  
ATOM    203  O   SER A  14      22.001   9.073  -0.958  1.00  0.69           O  
ATOM    204  CB  SER A  14      19.303   9.530   0.848  1.00  0.69           C  
ATOM    205  OG  SER A  14      18.351  10.532   1.050  1.00  0.69           O  
ATOM    206  H   SER A  14      17.715   8.775  -0.901  1.00  0.69           H  
ATOM    207  HA  SER A  14      19.969  10.473  -0.909  1.00  0.69           H  
ATOM    208 1HB  SER A  14      18.904   8.571   1.175  1.00  0.69           H  
ATOM    209 2HB  SER A  14      20.181   9.740   1.448  1.00  0.69           H  
ATOM    210  HG  SER A  14      17.493  10.118   0.811  1.00  0.69           H  
ATOM    211  N   LEU A  15      20.707   7.246  -0.932  1.00  0.67           N  
ATOM    212  CA  LEU A  15      21.860   6.376  -1.139  1.00  0.67           C  
ATOM    213  C   LEU A  15      22.551   6.717  -2.439  1.00  0.67           C  
ATOM    214  O   LEU A  15      23.781   6.778  -2.504  1.00  0.67           O  
ATOM    215  CB  LEU A  15      21.495   4.887  -1.144  1.00  0.67           C  
ATOM    216  CG  LEU A  15      22.743   3.956  -1.299  1.00  0.67           C  
ATOM    217  CD1 LEU A  15      23.653   4.195  -0.168  1.00  0.67           C  
ATOM    218  CD2 LEU A  15      22.339   2.539  -1.319  1.00  0.67           C  
ATOM    219  H   LEU A  15      19.779   6.843  -0.819  1.00  0.67           H  
ATOM    220  HA  LEU A  15      22.572   6.536  -0.354  1.00  0.67           H  
ATOM    221 1HB  LEU A  15      20.990   4.646  -0.211  1.00  0.67           H  
ATOM    222 2HB  LEU A  15      20.806   4.697  -1.972  1.00  0.67           H  
ATOM    223  HG  LEU A  15      23.261   4.194  -2.206  1.00  0.67           H  
ATOM    224 1HD1 LEU A  15      24.528   3.561  -0.238  1.00  0.67           H  
ATOM    225 2HD1 LEU A  15      23.961   5.238  -0.166  1.00  0.67           H  
ATOM    226 3HD1 LEU A  15      23.109   3.964   0.727  1.00  0.67           H  
ATOM    227 1HD2 LEU A  15      23.217   1.900  -1.428  1.00  0.67           H  
ATOM    228 2HD2 LEU A  15      21.829   2.290  -0.405  1.00  0.67           H  
ATOM    229 3HD2 LEU A  15      21.694   2.411  -2.146  1.00  0.67           H  
ATOM    230  N   MET A  16      21.775   6.936  -3.496  1.00  0.65           N  
ATOM    231  CA  MET A  16      22.396   7.234  -4.773  1.00  0.65           C  
ATOM    232  C   MET A  16      23.072   8.605  -4.734  1.00  0.65           C  
ATOM    233  O   MET A  16      24.180   8.779  -5.250  1.00  0.65           O  
ATOM    234  CB  MET A  16      21.331   7.193  -5.863  1.00  0.65           C  
ATOM    235  CG  MET A  16      20.730   5.813  -6.055  1.00  0.65           C  
ATOM    236  SD  MET A  16      21.900   4.555  -6.520  1.00  0.65           S  
ATOM    237  CE  MET A  16      22.308   3.951  -4.929  1.00  0.65           C  
ATOM    238  H   MET A  16      20.755   6.875  -3.416  1.00  0.65           H  
ATOM    239  HA  MET A  16      23.159   6.485  -4.977  1.00  0.65           H  
ATOM    240 1HB  MET A  16      20.519   7.878  -5.596  1.00  0.65           H  
ATOM    241 2HB  MET A  16      21.754   7.527  -6.807  1.00  0.65           H  
ATOM    242 1HG  MET A  16      20.263   5.504  -5.125  1.00  0.65           H  
ATOM    243 2HG  MET A  16      19.956   5.858  -6.819  1.00  0.65           H  
ATOM    244 1HE  MET A  16      22.952   3.114  -5.020  1.00  0.65           H  
ATOM    245 2HE  MET A  16      22.797   4.732  -4.378  1.00  0.65           H  
ATOM    246 3HE  MET A  16      21.417   3.660  -4.411  1.00  0.65           H  
ATOM    247  N   ASN A  17      22.455   9.574  -4.053  1.00  0.64           N  
ATOM    248  CA  ASN A  17      23.033  10.907  -3.984  1.00  0.64           C  
ATOM    249  C   ASN A  17      24.330  10.901  -3.181  1.00  0.64           C  
ATOM    250  O   ASN A  17      25.321  11.529  -3.576  1.00  0.64           O  
ATOM    251  CB  ASN A  17      22.032  11.864  -3.371  1.00  0.64           C  
ATOM    252  CG  ASN A  17      20.877  12.177  -4.302  1.00  0.64           C  
ATOM    253  OD1 ASN A  17      20.968  12.009  -5.526  1.00  0.64           O  
ATOM    254  ND2 ASN A  17      19.785  12.626  -3.736  1.00  0.64           N  
ATOM    255  H   ASN A  17      21.543   9.405  -3.625  1.00  0.64           H  
ATOM    256  HA  ASN A  17      23.272  11.235  -4.996  1.00  0.64           H  
ATOM    257 1HB  ASN A  17      21.635  11.424  -2.457  1.00  0.64           H  
ATOM    258 2HB  ASN A  17      22.532  12.791  -3.098  1.00  0.64           H  
ATOM    259 1HD2 ASN A  17      18.987  12.845  -4.294  1.00  0.64           H  
ATOM    260 2HD2 ASN A  17      19.750  12.743  -2.745  1.00  0.64           H  
ATOM    261  N   VAL A  18      24.335  10.165  -2.069  1.00  0.63           N  
ATOM    262  CA  VAL A  18      25.492  10.069  -1.196  1.00  0.63           C  
ATOM    263  C   VAL A  18      26.648   9.355  -1.845  1.00  0.63           C  
ATOM    264  O   VAL A  18      27.769   9.860  -1.832  1.00  0.63           O  
ATOM    265  CB  VAL A  18      25.116   9.355   0.113  1.00  0.63           C  
ATOM    266  CG1 VAL A  18      26.340   9.043   0.936  1.00  0.63           C  
ATOM    267  CG2 VAL A  18      24.217  10.272   0.944  1.00  0.63           C  
ATOM    268  H   VAL A  18      23.488   9.669  -1.804  1.00  0.63           H  
ATOM    269  HA  VAL A  18      25.809  11.081  -0.947  1.00  0.63           H  
ATOM    270  HB  VAL A  18      24.601   8.420  -0.121  1.00  0.63           H  
ATOM    271 1HG1 VAL A  18      26.049   8.547   1.862  1.00  0.63           H  
ATOM    272 2HG1 VAL A  18      26.999   8.389   0.367  1.00  0.63           H  
ATOM    273 3HG1 VAL A  18      26.853   9.963   1.169  1.00  0.63           H  
ATOM    274 1HG2 VAL A  18      23.950   9.775   1.863  1.00  0.63           H  
ATOM    275 2HG2 VAL A  18      24.750  11.186   1.172  1.00  0.63           H  
ATOM    276 3HG2 VAL A  18      23.321  10.518   0.395  1.00  0.63           H  
ATOM    277  N   LEU A  19      26.398   8.204  -2.457  1.00  0.63           N  
ATOM    278  CA  LEU A  19      27.501   7.499  -3.079  1.00  0.63           C  
ATOM    279  C   LEU A  19      28.083   8.286  -4.241  1.00  0.63           C  
ATOM    280  O   LEU A  19      29.306   8.329  -4.407  1.00  0.63           O  
ATOM    281  CB  LEU A  19      27.051   6.110  -3.504  1.00  0.63           C  
ATOM    282  CG  LEU A  19      26.762   5.192  -2.305  1.00  0.63           C  
ATOM    283  CD1 LEU A  19      26.210   3.924  -2.790  1.00  0.63           C  
ATOM    284  CD2 LEU A  19      28.031   4.974  -1.517  1.00  0.63           C  
ATOM    285  H   LEU A  19      25.457   7.804  -2.475  1.00  0.63           H  
ATOM    286  HA  LEU A  19      28.284   7.378  -2.332  1.00  0.63           H  
ATOM    287 1HB  LEU A  19      26.132   6.202  -4.092  1.00  0.63           H  
ATOM    288 2HB  LEU A  19      27.823   5.652  -4.122  1.00  0.63           H  
ATOM    289  HG  LEU A  19      26.013   5.658  -1.661  1.00  0.63           H  
ATOM    290 1HD1 LEU A  19      25.989   3.269  -1.961  1.00  0.63           H  
ATOM    291 2HD1 LEU A  19      25.302   4.147  -3.337  1.00  0.63           H  
ATOM    292 3HD1 LEU A  19      26.937   3.451  -3.441  1.00  0.63           H  
ATOM    293 1HD2 LEU A  19      27.817   4.326  -0.678  1.00  0.63           H  
ATOM    294 2HD2 LEU A  19      28.771   4.510  -2.158  1.00  0.63           H  
ATOM    295 3HD2 LEU A  19      28.412   5.929  -1.153  1.00  0.63           H  
ATOM    296  N   LYS A  20      27.234   8.960  -5.021  1.00  0.63           N  
ATOM    297  CA  LYS A  20      27.767   9.748  -6.118  1.00  0.63           C  
ATOM    298  C   LYS A  20      28.561  10.944  -5.582  1.00  0.63           C  
ATOM    299  O   LYS A  20      29.661  11.230  -6.062  1.00  0.63           O  
ATOM    300  CB  LYS A  20      26.634  10.191  -7.049  1.00  0.63           C  
ATOM    301  CG  LYS A  20      26.035   9.043  -7.865  1.00  0.63           C  
ATOM    302  CD  LYS A  20      24.890   9.500  -8.750  1.00  0.63           C  
ATOM    303  CE  LYS A  20      24.301   8.328  -9.531  1.00  0.63           C  
ATOM    304  NZ  LYS A  20      23.163   8.751 -10.403  1.00  0.63           N  
ATOM    305  H   LYS A  20      26.221   8.911  -4.888  1.00  0.63           H  
ATOM    306  HA  LYS A  20      28.447   9.119  -6.693  1.00  0.63           H  
ATOM    307 1HB  LYS A  20      25.830  10.635  -6.453  1.00  0.63           H  
ATOM    308 2HB  LYS A  20      26.998  10.951  -7.736  1.00  0.63           H  
ATOM    309 1HG  LYS A  20      26.813   8.614  -8.497  1.00  0.63           H  
ATOM    310 2HG  LYS A  20      25.682   8.263  -7.192  1.00  0.63           H  
ATOM    311 1HD  LYS A  20      24.109   9.939  -8.122  1.00  0.63           H  
ATOM    312 2HD  LYS A  20      25.245  10.256  -9.448  1.00  0.63           H  
ATOM    313 1HE  LYS A  20      25.081   7.885 -10.152  1.00  0.63           H  
ATOM    314 2HE  LYS A  20      23.944   7.576  -8.823  1.00  0.63           H  
ATOM    315 1HZ  LYS A  20      22.801   7.946 -10.898  1.00  0.63           H  
ATOM    316 2HZ  LYS A  20      22.433   9.152  -9.831  1.00  0.63           H  
ATOM    317 3HZ  LYS A  20      23.484   9.440 -11.070  1.00  0.63           H  
ATOM    318  N   THR A  21      28.062  11.588  -4.525  1.00  0.64           N  
ATOM    319  CA  THR A  21      28.745  12.729  -3.930  1.00  0.64           C  
ATOM    320  C   THR A  21      30.098  12.353  -3.328  1.00  0.64           C  
ATOM    321  O   THR A  21      31.086  13.069  -3.501  1.00  0.64           O  
ATOM    322  CB  THR A  21      27.878  13.364  -2.830  1.00  0.64           C  
ATOM    323  OG1 THR A  21      26.649  13.836  -3.399  1.00  0.64           O  
ATOM    324  CG2 THR A  21      28.612  14.507  -2.155  1.00  0.64           C  
ATOM    325  H   THR A  21      27.155  11.324  -4.142  1.00  0.64           H  
ATOM    326  HA  THR A  21      28.914  13.470  -4.711  1.00  0.64           H  
ATOM    327  HB  THR A  21      27.644  12.604  -2.082  1.00  0.64           H  
ATOM    328  HG1 THR A  21      26.117  13.058  -3.676  1.00  0.64           H  
ATOM    329 1HG2 THR A  21      27.981  14.930  -1.375  1.00  0.64           H  
ATOM    330 2HG2 THR A  21      29.535  14.132  -1.714  1.00  0.64           H  
ATOM    331 3HG2 THR A  21      28.846  15.274  -2.891  1.00  0.64           H  
ATOM    332  N   MET A  22      30.134  11.242  -2.591  1.00  0.64           N  
ATOM    333  CA  MET A  22      31.347  10.795  -1.920  1.00  0.64           C  
ATOM    334  C   MET A  22      32.385  10.149  -2.837  1.00  0.64           C  
ATOM    335  O   MET A  22      33.585  10.330  -2.626  1.00  0.64           O  
ATOM    336  CB  MET A  22      30.987   9.793  -0.818  1.00  0.64           C  
ATOM    337  CG  MET A  22      30.212  10.378   0.365  1.00  0.64           C  
ATOM    338  SD  MET A  22      29.694   9.130   1.596  1.00  0.64           S  
ATOM    339  CE  MET A  22      31.175   8.687   2.448  1.00  0.64           C  
ATOM    340  H   MET A  22      29.282  10.698  -2.476  1.00  0.64           H  
ATOM    341  HA  MET A  22      31.814  11.665  -1.463  1.00  0.64           H  
ATOM    342 1HB  MET A  22      30.369   9.000  -1.251  1.00  0.64           H  
ATOM    343 2HB  MET A  22      31.898   9.327  -0.438  1.00  0.64           H  
ATOM    344 1HG  MET A  22      30.825  11.123   0.870  1.00  0.64           H  
ATOM    345 2HG  MET A  22      29.316  10.875  -0.012  1.00  0.64           H  
ATOM    346 1HE  MET A  22      30.954   7.962   3.225  1.00  0.64           H  
ATOM    347 2HE  MET A  22      31.872   8.261   1.740  1.00  0.64           H  
ATOM    348 3HE  MET A  22      31.607   9.577   2.911  1.00  0.64           H  
ATOM    349  N   ALA A  23      31.943   9.376  -3.839  1.00  0.65           N  
ATOM    350  CA  ALA A  23      32.892   8.620  -4.654  1.00  0.65           C  
ATOM    351  C   ALA A  23      32.763   8.740  -6.175  1.00  0.65           C  
ATOM    352  O   ALA A  23      33.529   8.094  -6.889  1.00  0.65           O  
ATOM    353  CB  ALA A  23      32.741   7.168  -4.294  1.00  0.65           C  
ATOM    354  H   ALA A  23      30.946   9.249  -4.002  1.00  0.65           H  
ATOM    355  HA  ALA A  23      33.893   8.958  -4.392  1.00  0.65           H  
ATOM    356 1HB  ALA A  23      33.466   6.575  -4.831  1.00  0.65           H  
ATOM    357 2HB  ALA A  23      32.912   7.070  -3.232  1.00  0.65           H  
ATOM    358 3HB  ALA A  23      31.735   6.830  -4.546  1.00  0.65           H  
ATOM    359  N   SER A  24      31.801   9.507  -6.681  1.00  0.66           N  
ATOM    360  CA  SER A  24      31.562   9.623  -8.119  1.00  0.66           C  
ATOM    361  C   SER A  24      31.380   8.276  -8.829  1.00  0.66           C  
ATOM    362  O   SER A  24      31.843   8.105  -9.958  1.00  0.66           O  
ATOM    363  CB  SER A  24      32.702  10.377  -8.786  1.00  0.66           C  
ATOM    364  OG  SER A  24      32.825  11.675  -8.266  1.00  0.66           O  
ATOM    365  H   SER A  24      31.186  10.049  -6.083  1.00  0.66           H  
ATOM    366  HA  SER A  24      30.645  10.198  -8.254  1.00  0.66           H  
ATOM    367 1HB  SER A  24      33.638   9.839  -8.660  1.00  0.66           H  
ATOM    368 2HB  SER A  24      32.507  10.433  -9.854  1.00  0.66           H  
ATOM    369  HG  SER A  24      31.943  12.059  -8.298  1.00  0.66           H  
ATOM    370  N   LEU A  25      30.674   7.339  -8.198  1.00  0.66           N  
ATOM    371  CA  LEU A  25      30.433   6.044  -8.822  1.00  0.66           C  
ATOM    372  C   LEU A  25      28.992   5.910  -9.267  1.00  0.66           C  
ATOM    373  O   LEU A  25      28.073   6.341  -8.570  1.00  0.66           O  
ATOM    374  CB  LEU A  25      30.739   4.912  -7.840  1.00  0.66           C  
ATOM    375  CG  LEU A  25      32.148   4.911  -7.271  1.00  0.66           C  
ATOM    376  CD1 LEU A  25      32.283   3.789  -6.291  1.00  0.66           C  
ATOM    377  CD2 LEU A  25      33.152   4.792  -8.369  1.00  0.66           C  
ATOM    378  H   LEU A  25      30.323   7.530  -7.271  1.00  0.66           H  
ATOM    379  HA  LEU A  25      31.078   5.945  -9.694  1.00  0.66           H  
ATOM    380 1HB  LEU A  25      30.045   4.988  -7.005  1.00  0.66           H  
ATOM    381 2HB  LEU A  25      30.569   3.961  -8.335  1.00  0.66           H  
ATOM    382  HG  LEU A  25      32.311   5.832  -6.753  1.00  0.66           H  
ATOM    383 1HD1 LEU A  25      33.272   3.803  -5.861  1.00  0.66           H  
ATOM    384 2HD1 LEU A  25      31.549   3.916  -5.514  1.00  0.66           H  
ATOM    385 3HD1 LEU A  25      32.121   2.837  -6.797  1.00  0.66           H  
ATOM    386 1HD2 LEU A  25      34.143   4.807  -7.955  1.00  0.66           H  
ATOM    387 2HD2 LEU A  25      33.002   3.867  -8.886  1.00  0.66           H  
ATOM    388 3HD2 LEU A  25      33.041   5.625  -9.063  1.00  0.66           H  
ATOM    389  N   GLU A  26      28.785   5.264 -10.399  1.00  0.67           N  
ATOM    390  CA  GLU A  26      27.437   4.971 -10.844  1.00  0.67           C  
ATOM    391  C   GLU A  26      26.985   3.680 -10.183  1.00  0.67           C  
ATOM    392  O   GLU A  26      27.726   2.699 -10.170  1.00  0.67           O  
ATOM    393  CB  GLU A  26      27.366   4.843 -12.367  1.00  0.67           C  
ATOM    394  CG  GLU A  26      25.948   4.656 -12.908  1.00  0.67           C  
ATOM    395  CD  GLU A  26      25.878   4.556 -14.410  1.00  0.67           C  
ATOM    396  OE1 GLU A  26      26.901   4.481 -15.041  1.00  0.67           O  
ATOM    397  OE2 GLU A  26      24.772   4.567 -14.936  1.00  0.67           O  
ATOM    398  H   GLU A  26      29.575   4.960 -10.949  1.00  0.67           H  
ATOM    399  HA  GLU A  26      26.772   5.774 -10.525  1.00  0.67           H  
ATOM    400 1HB  GLU A  26      27.789   5.735 -12.828  1.00  0.67           H  
ATOM    401 2HB  GLU A  26      27.965   3.990 -12.688  1.00  0.67           H  
ATOM    402 1HG  GLU A  26      25.530   3.741 -12.484  1.00  0.67           H  
ATOM    403 2HG  GLU A  26      25.332   5.488 -12.573  1.00  0.67           H  
ATOM    404  N   LEU A  27      25.789   3.689  -9.625  1.00  0.67           N  
ATOM    405  CA  LEU A  27      25.237   2.505  -8.984  1.00  0.67           C  
ATOM    406  C   LEU A  27      23.754   2.441  -9.364  1.00  0.67           C  
ATOM    407  O   LEU A  27      23.023   3.407  -9.157  1.00  0.67           O  
ATOM    408  CB  LEU A  27      25.530   2.585  -7.466  1.00  0.67           C  
ATOM    409  CG  LEU A  27      25.041   1.442  -6.613  1.00  0.67           C  
ATOM    410  CD1 LEU A  27      25.690   0.150  -7.074  1.00  0.67           C  
ATOM    411  CD2 LEU A  27      25.428   1.655  -5.192  1.00  0.67           C  
ATOM    412  H   LEU A  27      25.242   4.535  -9.653  1.00  0.67           H  
ATOM    413  HA  LEU A  27      25.725   1.618  -9.386  1.00  0.67           H  
ATOM    414 1HB  LEU A  27      26.610   2.652  -7.331  1.00  0.67           H  
ATOM    415 2HB  LEU A  27      25.081   3.500  -7.076  1.00  0.67           H  
ATOM    416  HG  LEU A  27      23.986   1.396  -6.696  1.00  0.67           H  
ATOM    417 1HD1 LEU A  27      25.357  -0.689  -6.477  1.00  0.67           H  
ATOM    418 2HD1 LEU A  27      25.420  -0.009  -8.097  1.00  0.67           H  
ATOM    419 3HD1 LEU A  27      26.772   0.234  -6.989  1.00  0.67           H  
ATOM    420 1HD2 LEU A  27      25.064   0.836  -4.586  1.00  0.67           H  
ATOM    421 2HD2 LEU A  27      26.513   1.710  -5.118  1.00  0.67           H  
ATOM    422 3HD2 LEU A  27      25.006   2.560  -4.856  1.00  0.67           H  
ATOM    423  N   LYS A  28      23.346   1.356 -10.028  1.00  0.68           N  
ATOM    424  CA  LYS A  28      21.997   1.219 -10.582  1.00  0.68           C  
ATOM    425  C   LYS A  28      21.024   0.376  -9.741  1.00  0.68           C  
ATOM    426  O   LYS A  28      21.261  -0.821  -9.570  1.00  0.68           O  
ATOM    427  CB  LYS A  28      22.094   0.593 -11.972  1.00  0.68           C  
ATOM    428  CG  LYS A  28      22.815   1.468 -12.998  1.00  0.68           C  
ATOM    429  CD  LYS A  28      22.846   0.814 -14.376  1.00  0.68           C  
ATOM    430  CE  LYS A  28      23.655   1.646 -15.368  1.00  0.68           C  
ATOM    431  NZ  LYS A  28      22.994   2.942 -15.687  1.00  0.68           N  
ATOM    432  H   LYS A  28      24.003   0.591 -10.168  1.00  0.68           H  
ATOM    433  HA  LYS A  28      21.608   2.218 -10.728  1.00  0.68           H  
ATOM    434 1HB  LYS A  28      22.633  -0.356 -11.906  1.00  0.68           H  
ATOM    435 2HB  LYS A  28      21.092   0.379 -12.345  1.00  0.68           H  
ATOM    436 1HG  LYS A  28      22.314   2.434 -13.071  1.00  0.68           H  
ATOM    437 2HG  LYS A  28      23.843   1.642 -12.670  1.00  0.68           H  
ATOM    438 1HD  LYS A  28      23.293  -0.177 -14.297  1.00  0.68           H  
ATOM    439 2HD  LYS A  28      21.829   0.708 -14.752  1.00  0.68           H  
ATOM    440 1HE  LYS A  28      24.634   1.851 -14.935  1.00  0.68           H  
ATOM    441 2HE  LYS A  28      23.787   1.082 -16.289  1.00  0.68           H  
ATOM    442 1HZ  LYS A  28      23.577   3.466 -16.340  1.00  0.68           H  
ATOM    443 2HZ  LYS A  28      22.095   2.774 -16.100  1.00  0.68           H  
ATOM    444 3HZ  LYS A  28      22.877   3.491 -14.841  1.00  0.68           H  
ATOM    445  N   PRO A  29      19.955   0.956  -9.163  1.00  0.69           N  
ATOM    446  CA  PRO A  29      18.948   0.264  -8.370  1.00  0.69           C  
ATOM    447  C   PRO A  29      18.217  -0.792  -9.154  1.00  0.69           C  
ATOM    448  O   PRO A  29      17.919  -0.605 -10.336  1.00  0.69           O  
ATOM    449  CB  PRO A  29      17.971   1.390  -7.999  1.00  0.69           C  
ATOM    450  CG  PRO A  29      18.771   2.670  -8.119  1.00  0.69           C  
ATOM    451  CD  PRO A  29      19.745   2.422  -9.241  1.00  0.69           C  
ATOM    452  HA  PRO A  29      19.391  -0.208  -7.493  1.00  0.69           H  
ATOM    453 1HB  PRO A  29      17.101   1.358  -8.670  1.00  0.69           H  
ATOM    454 2HB  PRO A  29      17.589   1.218  -6.979  1.00  0.69           H  
ATOM    455 1HG  PRO A  29      18.096   3.510  -8.341  1.00  0.69           H  
ATOM    456 2HG  PRO A  29      19.269   2.924  -7.188  1.00  0.69           H  
ATOM    457 1HD  PRO A  29      19.323   2.713 -10.213  1.00  0.69           H  
ATOM    458 2HD  PRO A  29      20.648   2.977  -8.984  1.00  0.69           H  
ATOM    459  N   GLN A  30      17.863  -1.864  -8.472  1.00  0.71           N  
ATOM    460  CA  GLN A  30      17.045  -2.911  -9.042  1.00  0.71           C  
ATOM    461  C   GLN A  30      15.649  -2.737  -8.444  1.00  0.71           C  
ATOM    462  O   GLN A  30      15.489  -2.026  -7.450  1.00  0.71           O  
ATOM    463  CB  GLN A  30      17.648  -4.281  -8.748  1.00  0.71           C  
ATOM    464  CG  GLN A  30      19.110  -4.430  -9.223  1.00  0.71           C  
ATOM    465  CD  GLN A  30      19.292  -4.293 -10.723  1.00  0.71           C  
ATOM    466  OE1 GLN A  30      18.692  -5.041 -11.506  1.00  0.71           O  
ATOM    467  NE2 GLN A  30      20.128  -3.337 -11.135  1.00  0.71           N  
ATOM    468  H   GLN A  30      18.205  -1.989  -7.520  1.00  0.71           H  
ATOM    469  HA  GLN A  30      16.981  -2.777 -10.121  1.00  0.71           H  
ATOM    470 1HB  GLN A  30      17.629  -4.455  -7.678  1.00  0.71           H  
ATOM    471 2HB  GLN A  30      17.050  -5.057  -9.218  1.00  0.71           H  
ATOM    472 1HG  GLN A  30      19.710  -3.653  -8.746  1.00  0.71           H  
ATOM    473 2HG  GLN A  30      19.477  -5.409  -8.926  1.00  0.71           H  
ATOM    474 1HE2 GLN A  30      20.289  -3.199 -12.110  1.00  0.71           H  
ATOM    475 2HE2 GLN A  30      20.598  -2.744 -10.462  1.00  0.71           H  
ATOM    476  N   LYS A  31      14.634  -3.344  -9.049  1.00  0.74           N  
ATOM    477  CA  LYS A  31      13.270  -3.189  -8.544  1.00  0.74           C  
ATOM    478  C   LYS A  31      13.131  -3.639  -7.072  1.00  0.74           C  
ATOM    479  O   LYS A  31      13.611  -4.724  -6.738  1.00  0.74           O  
ATOM    480  CB  LYS A  31      12.296  -3.982  -9.415  1.00  0.74           C  
ATOM    481  CG  LYS A  31      10.830  -3.814  -9.023  1.00  0.74           C  
ATOM    482  CD  LYS A  31       9.888  -4.537  -9.978  1.00  0.74           C  
ATOM    483  CE  LYS A  31       8.436  -4.327  -9.561  1.00  0.74           C  
ATOM    484  NZ  LYS A  31       7.478  -4.973 -10.506  1.00  0.74           N  
ATOM    485  H   LYS A  31      14.805  -3.912  -9.867  1.00  0.74           H  
ATOM    486  HA  LYS A  31      13.011  -2.147  -8.658  1.00  0.74           H  
ATOM    487 1HB  LYS A  31      12.403  -3.677 -10.457  1.00  0.74           H  
ATOM    488 2HB  LYS A  31      12.535  -5.041  -9.355  1.00  0.74           H  
ATOM    489 1HG  LYS A  31      10.678  -4.204  -8.011  1.00  0.74           H  
ATOM    490 2HG  LYS A  31      10.576  -2.760  -9.026  1.00  0.74           H  
ATOM    491 1HD  LYS A  31      10.030  -4.163 -10.992  1.00  0.74           H  
ATOM    492 2HD  LYS A  31      10.108  -5.603  -9.965  1.00  0.74           H  
ATOM    493 1HE  LYS A  31       8.291  -4.748  -8.566  1.00  0.74           H  
ATOM    494 2HE  LYS A  31       8.229  -3.258  -9.525  1.00  0.74           H  
ATOM    495 1HZ  LYS A  31       6.532  -4.809 -10.192  1.00  0.74           H  
ATOM    496 2HZ  LYS A  31       7.599  -4.579 -11.429  1.00  0.74           H  
ATOM    497 3HZ  LYS A  31       7.652  -5.965 -10.540  1.00  0.74           H  
ATOM    498  N   PRO A  32      12.518  -2.821  -6.177  1.00  0.80           N  
ATOM    499  CA  PRO A  32      12.243  -3.131  -4.780  1.00  0.80           C  
ATOM    500  C   PRO A  32      11.435  -4.403  -4.616  1.00  0.80           C  
ATOM    501  O   PRO A  32      10.460  -4.615  -5.342  1.00  0.80           O  
ATOM    502  CB  PRO A  32      11.396  -1.929  -4.337  1.00  0.80           C  
ATOM    503  CG  PRO A  32      11.838  -0.791  -5.219  1.00  0.80           C  
ATOM    504  CD  PRO A  32      12.140  -1.426  -6.555  1.00  0.80           C  
ATOM    505  HA  PRO A  32      13.185  -3.194  -4.229  1.00  0.80           H  
ATOM    506 1HB  PRO A  32      10.335  -2.169  -4.481  1.00  0.80           H  
ATOM    507 2HB  PRO A  32      11.515  -1.744  -3.277  1.00  0.80           H  
ATOM    508 1HG  PRO A  32      11.033  -0.044  -5.286  1.00  0.80           H  
ATOM    509 2HG  PRO A  32      12.696  -0.272  -4.791  1.00  0.80           H  
ATOM    510 1HD  PRO A  32      11.259  -1.403  -7.204  1.00  0.80           H  
ATOM    511 2HD  PRO A  32      13.004  -0.879  -6.969  1.00  0.80           H  
ATOM    512  N   ARG A  33      11.788  -5.210  -3.619  1.00  0.88           N  
ATOM    513  CA  ARG A  33      11.056  -6.444  -3.356  1.00  0.88           C  
ATOM    514  C   ARG A  33      10.646  -6.513  -1.887  1.00  0.88           C  
ATOM    515  O   ARG A  33      11.368  -6.024  -1.017  1.00  0.88           O  
ATOM    516  CB  ARG A  33      11.925  -7.645  -3.694  1.00  0.88           C  
ATOM    517  CG  ARG A  33      12.473  -7.664  -5.119  1.00  0.88           C  
ATOM    518  CD  ARG A  33      11.439  -7.915  -6.146  1.00  0.88           C  
ATOM    519  NE  ARG A  33      11.998  -7.824  -7.484  1.00  0.88           N  
ATOM    520  CZ  ARG A  33      11.374  -8.225  -8.604  1.00  0.88           C  
ATOM    521  NH1 ARG A  33      10.175  -8.762  -8.533  1.00  0.88           N  
ATOM    522  NH2 ARG A  33      11.967  -8.085  -9.778  1.00  0.88           N  
ATOM    523  H   ARG A  33      12.625  -4.983  -3.082  1.00  0.88           H  
ATOM    524  HA  ARG A  33      10.158  -6.465  -3.972  1.00  0.88           H  
ATOM    525 1HB  ARG A  33      12.761  -7.689  -3.023  1.00  0.88           H  
ATOM    526 2HB  ARG A  33      11.344  -8.555  -3.550  1.00  0.88           H  
ATOM    527 1HG  ARG A  33      12.952  -6.716  -5.339  1.00  0.88           H  
ATOM    528 2HG  ARG A  33      13.216  -8.456  -5.197  1.00  0.88           H  
ATOM    529 1HD  ARG A  33      11.021  -8.910  -6.014  1.00  0.88           H  
ATOM    530 2HD  ARG A  33      10.647  -7.171  -6.058  1.00  0.88           H  
ATOM    531  HE  ARG A  33      12.918  -7.404  -7.576  1.00  0.88           H  
ATOM    532 1HH1 ARG A  33       9.724  -8.869  -7.633  1.00  0.88           H  
ATOM    533 2HH1 ARG A  33       9.707  -9.071  -9.373  1.00  0.88           H  
ATOM    534 1HH2 ARG A  33      12.890  -7.675  -9.830  1.00  0.88           H  
ATOM    535 2HH2 ARG A  33      11.502  -8.390 -10.620  1.00  0.88           H  
ATOM    536  N   ILE A  34       9.518  -7.158  -1.589  1.00  1.00           N  
ATOM    537  CA  ILE A  34       9.116  -7.308  -0.188  1.00  1.00           C  
ATOM    538  C   ILE A  34       9.600  -8.649   0.340  1.00  1.00           C  
ATOM    539  O   ILE A  34       9.345  -9.691  -0.269  1.00  1.00           O  
ATOM    540  CB  ILE A  34       7.594  -7.210  -0.009  1.00  1.00           C  
ATOM    541  CG1 ILE A  34       7.079  -5.920  -0.618  1.00  1.00           C  
ATOM    542  CG2 ILE A  34       7.268  -7.228   1.494  1.00  1.00           C  
ATOM    543  CD1 ILE A  34       7.685  -4.722  -0.008  1.00  1.00           C  
ATOM    544  H   ILE A  34       8.940  -7.543  -2.324  1.00  1.00           H  
ATOM    545  HA  ILE A  34       9.581  -6.521   0.406  1.00  1.00           H  
ATOM    546  HB  ILE A  34       7.104  -8.044  -0.505  1.00  1.00           H  
ATOM    547 1HG1 ILE A  34       7.303  -5.916  -1.685  1.00  1.00           H  
ATOM    548 2HG1 ILE A  34       5.999  -5.870  -0.491  1.00  1.00           H  
ATOM    549 1HG2 ILE A  34       6.193  -7.153   1.637  1.00  1.00           H  
ATOM    550 2HG2 ILE A  34       7.627  -8.156   1.938  1.00  1.00           H  
ATOM    551 3HG2 ILE A  34       7.762  -6.383   1.980  1.00  1.00           H  
ATOM    552 1HD1 ILE A  34       7.291  -3.824  -0.480  1.00  1.00           H  
ATOM    553 2HD1 ILE A  34       7.455  -4.705   1.058  1.00  1.00           H  
ATOM    554 3HD1 ILE A  34       8.759  -4.768  -0.150  1.00  1.00           H  
ATOM    555  N   LYS A  35      10.338  -8.609   1.445  1.00  1.12           N  
ATOM    556  CA  LYS A  35      10.938  -9.794   2.030  1.00  1.12           C  
ATOM    557  C   LYS A  35      10.669  -9.965   3.527  1.00  1.12           C  
ATOM    558  O   LYS A  35      10.335  -9.022   4.247  1.00  1.12           O  
ATOM    559  CB  LYS A  35      12.459  -9.790   1.782  1.00  1.12           C  
ATOM    560  CG  LYS A  35      12.881  -9.804   0.296  1.00  1.12           C  
ATOM    561  CD  LYS A  35      12.541 -11.148  -0.373  1.00  1.12           C  
ATOM    562  CE  LYS A  35      13.018 -11.206  -1.826  1.00  1.12           C  
ATOM    563  NZ  LYS A  35      12.584 -12.476  -2.505  1.00  1.12           N  
ATOM    564  H   LYS A  35      10.499  -7.708   1.889  1.00  1.12           H  
ATOM    565  HA  LYS A  35      10.516 -10.664   1.528  1.00  1.12           H  
ATOM    566 1HB  LYS A  35      12.889  -8.890   2.233  1.00  1.12           H  
ATOM    567 2HB  LYS A  35      12.921 -10.650   2.275  1.00  1.12           H  
ATOM    568 1HG  LYS A  35      12.382  -8.998  -0.243  1.00  1.12           H  
ATOM    569 2HG  LYS A  35      13.952  -9.637   0.237  1.00  1.12           H  
ATOM    570 1HD  LYS A  35      13.002 -11.963   0.185  1.00  1.12           H  
ATOM    571 2HD  LYS A  35      11.461 -11.295  -0.358  1.00  1.12           H  
ATOM    572 1HE  LYS A  35      12.609 -10.359  -2.366  1.00  1.12           H  
ATOM    573 2HE  LYS A  35      14.104 -11.147  -1.850  1.00  1.12           H  
ATOM    574 1HZ  LYS A  35      12.912 -12.480  -3.460  1.00  1.12           H  
ATOM    575 2HZ  LYS A  35      12.961 -13.278  -2.016  1.00  1.12           H  
ATOM    576 3HZ  LYS A  35      11.573 -12.528  -2.495  1.00  1.12           H  
ATOM    577  N   LYS A  36      10.788 -11.214   3.962  1.00  1.20           N  
ATOM    578  CA  LYS A  36      10.788 -11.616   5.361  1.00  1.20           C  
ATOM    579  C   LYS A  36      12.145 -12.253   5.545  1.00  1.20           C  
ATOM    580  O   LYS A  36      12.735 -12.286   6.626  1.00  1.20           O  
ATOM    581  CB  LYS A  36       9.694 -12.646   5.656  1.00  1.20           C  
ATOM    582  CG  LYS A  36       8.259 -12.186   5.448  1.00  1.20           C  
ATOM    583  CD  LYS A  36       7.878 -11.116   6.452  1.00  1.20           C  
ATOM    584  CE  LYS A  36       6.400 -10.773   6.366  1.00  1.20           C  
ATOM    585  NZ  LYS A  36       6.032  -9.730   7.344  1.00  1.20           N  
ATOM    586  H   LYS A  36      10.992 -11.940   3.290  1.00  1.20           H  
ATOM    587  HA  LYS A  36      10.701 -10.746   6.013  1.00  1.20           H  
ATOM    588 1HB  LYS A  36       9.856 -13.527   5.027  1.00  1.20           H  
ATOM    589 2HB  LYS A  36       9.786 -12.974   6.690  1.00  1.20           H  
ATOM    590 1HG  LYS A  36       8.148 -11.781   4.441  1.00  1.20           H  
ATOM    591 2HG  LYS A  36       7.584 -13.033   5.557  1.00  1.20           H  
ATOM    592 1HD  LYS A  36       8.103 -11.466   7.460  1.00  1.20           H  
ATOM    593 2HD  LYS A  36       8.465 -10.212   6.261  1.00  1.20           H  
ATOM    594 1HE  LYS A  36       6.173 -10.414   5.363  1.00  1.20           H  
ATOM    595 2HE  LYS A  36       5.810 -11.668   6.563  1.00  1.20           H  
ATOM    596 1HZ  LYS A  36       5.051  -9.510   7.270  1.00  1.20           H  
ATOM    597 2HZ  LYS A  36       6.234 -10.050   8.283  1.00  1.20           H  
ATOM    598 3HZ  LYS A  36       6.578  -8.909   7.145  1.00  1.20           H  
ATOM    599  N   ASP A  37      12.582 -12.801   4.423  1.00  1.22           N  
ATOM    600  CA  ASP A  37      13.787 -13.586   4.254  1.00  1.22           C  
ATOM    601  C   ASP A  37      15.083 -12.822   4.470  1.00  1.22           C  
ATOM    602  O   ASP A  37      15.208 -11.634   4.152  1.00  1.22           O  
ATOM    603  CB  ASP A  37      13.807 -14.181   2.854  1.00  1.22           C  
ATOM    604  CG  ASP A  37      12.750 -15.247   2.643  1.00  1.22           C  
ATOM    605  OD1 ASP A  37      12.133 -15.654   3.598  1.00  1.22           O  
ATOM    606  OD2 ASP A  37      12.550 -15.628   1.517  1.00  1.22           O  
ATOM    607  H   ASP A  37      11.998 -12.663   3.613  1.00  1.22           H  
ATOM    608  HA  ASP A  37      13.758 -14.401   4.978  1.00  1.22           H  
ATOM    609 1HB  ASP A  37      13.656 -13.392   2.126  1.00  1.22           H  
ATOM    610 2HB  ASP A  37      14.789 -14.619   2.668  1.00  1.22           H  
ATOM    611  N   GLU A  38      16.081 -13.541   4.942  1.00  1.16           N  
ATOM    612  CA  GLU A  38      17.413 -12.992   5.120  1.00  1.16           C  
ATOM    613  C   GLU A  38      18.122 -12.985   3.767  1.00  1.16           C  
ATOM    614  O   GLU A  38      18.771 -13.962   3.393  1.00  1.16           O  
ATOM    615  CB  GLU A  38      18.132 -13.853   6.163  1.00  1.16           C  
ATOM    616  CG  GLU A  38      19.494 -13.411   6.613  1.00  1.16           C  
ATOM    617  CD  GLU A  38      19.941 -14.200   7.838  1.00  1.16           C  
ATOM    618  OE1 GLU A  38      19.153 -14.975   8.339  1.00  1.16           O  
ATOM    619  OE2 GLU A  38      21.046 -14.014   8.282  1.00  1.16           O  
ATOM    620  H   GLU A  38      15.910 -14.506   5.188  1.00  1.16           H  
ATOM    621  HA  GLU A  38      17.336 -11.964   5.483  1.00  1.16           H  
ATOM    622 1HB  GLU A  38      17.507 -13.920   7.046  1.00  1.16           H  
ATOM    623 2HB  GLU A  38      18.238 -14.865   5.772  1.00  1.16           H  
ATOM    624 1HG  GLU A  38      20.196 -13.588   5.804  1.00  1.16           H  
ATOM    625 2HG  GLU A  38      19.490 -12.350   6.824  1.00  1.16           H  
ATOM    626  N   ILE A  39      17.959 -11.886   3.027  1.00  1.03           N  
ATOM    627  CA  ILE A  39      18.459 -11.817   1.652  1.00  1.03           C  
ATOM    628  C   ILE A  39      19.769 -11.080   1.417  1.00  1.03           C  
ATOM    629  O   ILE A  39      20.676 -11.657   0.808  1.00  1.03           O  
ATOM    630  CB  ILE A  39      17.422 -11.177   0.720  1.00  1.03           C  
ATOM    631  CG1 ILE A  39      16.149 -11.962   0.753  1.00  1.03           C  
ATOM    632  CG2 ILE A  39      17.966 -11.093  -0.708  1.00  1.03           C  
ATOM    633  CD1 ILE A  39      16.314 -13.396   0.338  1.00  1.03           C  
ATOM    634  H   ILE A  39      17.386 -11.141   3.424  1.00  1.03           H  
ATOM    635  HA  ILE A  39      18.605 -12.841   1.315  1.00  1.03           H  
ATOM    636  HB  ILE A  39      17.191 -10.175   1.080  1.00  1.03           H  
ATOM    637 1HG1 ILE A  39      15.741 -11.926   1.748  1.00  1.03           H  
ATOM    638 2HG1 ILE A  39      15.454 -11.499   0.086  1.00  1.03           H  
ATOM    639 1HG2 ILE A  39      17.222 -10.631  -1.352  1.00  1.03           H  
ATOM    640 2HG2 ILE A  39      18.877 -10.495  -0.720  1.00  1.03           H  
ATOM    641 3HG2 ILE A  39      18.187 -12.095  -1.071  1.00  1.03           H  
ATOM    642 1HD1 ILE A  39      15.352 -13.900   0.371  1.00  1.03           H  
ATOM    643 2HD1 ILE A  39      16.706 -13.437  -0.677  1.00  1.03           H  
ATOM    644 3HD1 ILE A  39      17.007 -13.895   1.015  1.00  1.03           H  
ATOM    645  N   ALA A  40      19.892  -9.819   1.839  1.00  0.88           N  
ATOM    646  CA  ALA A  40      21.114  -9.098   1.510  1.00  0.88           C  
ATOM    647  C   ALA A  40      22.336  -9.777   2.095  1.00  0.88           C  
ATOM    648  O   ALA A  40      22.310 -10.267   3.235  1.00  0.88           O  
ATOM    649  CB  ALA A  40      21.052  -7.679   2.004  1.00  0.88           C  
ATOM    650  H   ALA A  40      19.153  -9.330   2.362  1.00  0.88           H  
ATOM    651  HA  ALA A  40      21.219  -9.089   0.423  1.00  0.88           H  
ATOM    652 1HB  ALA A  40      21.966  -7.160   1.724  1.00  0.88           H  
ATOM    653 2HB  ALA A  40      20.197  -7.173   1.562  1.00  0.88           H  
ATOM    654 3HB  ALA A  40      20.950  -7.675   3.091  1.00  0.88           H  
ATOM    655  N   ARG A  41      23.419  -9.754   1.319  1.00  0.75           N  
ATOM    656  CA  ARG A  41      24.696 -10.328   1.714  1.00  0.75           C  
ATOM    657  C   ARG A  41      25.832  -9.505   1.154  1.00  0.75           C  
ATOM    658  O   ARG A  41      25.696  -8.885   0.101  1.00  0.75           O  
ATOM    659  CB  ARG A  41      24.843 -11.760   1.214  1.00  0.75           C  
ATOM    660  CG  ARG A  41      25.153 -11.918  -0.269  1.00  0.75           C  
ATOM    661  CD  ARG A  41      23.959 -11.636  -1.104  1.00  0.75           C  
ATOM    662  NE  ARG A  41      22.813 -12.420  -0.704  1.00  0.75           N  
ATOM    663  CZ  ARG A  41      22.531 -13.676  -1.075  1.00  0.75           C  
ATOM    664  NH1 ARG A  41      23.314 -14.351  -1.892  1.00  0.75           N  
ATOM    665  NH2 ARG A  41      21.435 -14.206  -0.584  1.00  0.75           N  
ATOM    666  H   ARG A  41      23.345  -9.333   0.403  1.00  0.75           H  
ATOM    667  HA  ARG A  41      24.752 -10.319   2.794  1.00  0.75           H  
ATOM    668 1HB  ARG A  41      25.630 -12.260   1.784  1.00  0.75           H  
ATOM    669 2HB  ARG A  41      23.913 -12.296   1.396  1.00  0.75           H  
ATOM    670 1HG  ARG A  41      25.944 -11.221  -0.550  1.00  0.75           H  
ATOM    671 2HG  ARG A  41      25.480 -12.939  -0.465  1.00  0.75           H  
ATOM    672 1HD  ARG A  41      23.698 -10.595  -0.987  1.00  0.75           H  
ATOM    673 2HD  ARG A  41      24.173 -11.846  -2.150  1.00  0.75           H  
ATOM    674  HE  ARG A  41      22.135 -11.982  -0.071  1.00  0.75           H  
ATOM    675 1HH1 ARG A  41      24.152 -13.922  -2.255  1.00  0.75           H  
ATOM    676 2HH1 ARG A  41      23.075 -15.296  -2.152  1.00  0.75           H  
ATOM    677 1HH2 ARG A  41      20.880 -13.621   0.060  1.00  0.75           H  
ATOM    678 2HH2 ARG A  41      21.162 -15.147  -0.817  1.00  0.75           H  
ATOM    679  N   GLY A  42      26.958  -9.506   1.841  1.00  0.66           N  
ATOM    680  CA  GLY A  42      28.116  -8.767   1.352  1.00  0.66           C  
ATOM    681  C   GLY A  42      29.278  -8.886   2.299  1.00  0.66           C  
ATOM    682  O   GLY A  42      29.285  -9.753   3.171  1.00  0.66           O  
ATOM    683  H   GLY A  42      26.993 -10.020   2.727  1.00  0.66           H  
ATOM    684 1HA  GLY A  42      28.406  -9.152   0.374  1.00  0.66           H  
ATOM    685 2HA  GLY A  42      27.869  -7.719   1.212  1.00  0.66           H  
ATOM    686  N   ASP A  43      30.289  -8.055   2.093  1.00  0.61           N  
ATOM    687  CA  ASP A  43      31.492  -8.150   2.895  1.00  0.61           C  
ATOM    688  C   ASP A  43      31.529  -7.103   4.019  1.00  0.61           C  
ATOM    689  O   ASP A  43      32.128  -7.327   5.079  1.00  0.61           O  
ATOM    690  CB  ASP A  43      32.673  -8.075   1.975  1.00  0.61           C  
ATOM    691  CG  ASP A  43      32.621  -9.212   0.926  1.00  0.61           C  
ATOM    692  OD1 ASP A  43      32.517 -10.334   1.328  1.00  0.61           O  
ATOM    693  OD2 ASP A  43      32.675  -8.939  -0.261  1.00  0.61           O  
ATOM    694  H   ASP A  43      30.211  -7.322   1.384  1.00  0.61           H  
ATOM    695  HA  ASP A  43      31.508  -9.133   3.369  1.00  0.61           H  
ATOM    696 1HB  ASP A  43      32.706  -7.101   1.494  1.00  0.61           H  
ATOM    697 2HB  ASP A  43      33.570  -8.213   2.554  1.00  0.61           H  
ATOM    698  N   VAL A  44      30.900  -5.944   3.785  1.00  0.58           N  
ATOM    699  CA  VAL A  44      30.843  -4.906   4.824  1.00  0.58           C  
ATOM    700  C   VAL A  44      29.473  -4.237   4.813  1.00  0.58           C  
ATOM    701  O   VAL A  44      28.940  -3.929   3.739  1.00  0.58           O  
ATOM    702  CB  VAL A  44      31.947  -3.852   4.619  1.00  0.58           C  
ATOM    703  CG1 VAL A  44      31.770  -3.166   3.290  1.00  0.58           C  
ATOM    704  CG2 VAL A  44      31.950  -2.857   5.785  1.00  0.58           C  
ATOM    705  H   VAL A  44      30.450  -5.789   2.881  1.00  0.58           H  
ATOM    706  HA  VAL A  44      30.986  -5.370   5.798  1.00  0.58           H  
ATOM    707  HB  VAL A  44      32.893  -4.347   4.600  1.00  0.58           H  
ATOM    708 1HG1 VAL A  44      32.573  -2.446   3.156  1.00  0.58           H  
ATOM    709 2HG1 VAL A  44      31.800  -3.907   2.484  1.00  0.58           H  
ATOM    710 3HG1 VAL A  44      30.812  -2.651   3.275  1.00  0.58           H  
ATOM    711 1HG2 VAL A  44      32.753  -2.136   5.647  1.00  0.58           H  
ATOM    712 2HG2 VAL A  44      31.008  -2.336   5.833  1.00  0.58           H  
ATOM    713 3HG2 VAL A  44      32.106  -3.396   6.723  1.00  0.58           H  
ATOM    714  N   SER A  45      28.911  -4.000   6.004  1.00  0.58           N  
ATOM    715  CA  SER A  45      27.608  -3.351   6.067  1.00  0.58           C  
ATOM    716  C   SER A  45      27.426  -2.350   7.190  1.00  0.58           C  
ATOM    717  O   SER A  45      27.962  -2.512   8.284  1.00  0.58           O  
ATOM    718  CB  SER A  45      26.530  -4.382   6.240  1.00  0.58           C  
ATOM    719  OG  SER A  45      26.544  -5.303   5.204  1.00  0.58           O  
ATOM    720  H   SER A  45      29.403  -4.279   6.855  1.00  0.58           H  
ATOM    721  HA  SER A  45      27.463  -2.823   5.129  1.00  0.58           H  
ATOM    722 1HB  SER A  45      26.636  -4.882   7.177  1.00  0.58           H  
ATOM    723 2HB  SER A  45      25.570  -3.862   6.250  1.00  0.58           H  
ATOM    724  HG  SER A  45      25.642  -5.584   5.062  1.00  0.58           H  
ATOM    725  N   GLY A  46      26.609  -1.333   6.932  1.00  0.59           N  
ATOM    726  CA  GLY A  46      26.241  -0.401   7.992  1.00  0.59           C  
ATOM    727  C   GLY A  46      24.791  -0.620   8.397  1.00  0.59           C  
ATOM    728  O   GLY A  46      23.943  -0.892   7.544  1.00  0.59           O  
ATOM    729  H   GLY A  46      26.206  -1.253   5.998  1.00  0.59           H  
ATOM    730 1HA  GLY A  46      26.888  -0.539   8.852  1.00  0.59           H  
ATOM    731 2HA  GLY A  46      26.384   0.616   7.650  1.00  0.59           H  
ATOM    732  N   LEU A  47      24.496  -0.464   9.687  1.00  0.62           N  
ATOM    733  CA  LEU A  47      23.138  -0.614  10.197  1.00  0.62           C  
ATOM    734  C   LEU A  47      22.733   0.566  11.077  1.00  0.62           C  
ATOM    735  O   LEU A  47      23.537   1.063  11.869  1.00  0.62           O  
ATOM    736  CB  LEU A  47      23.038  -1.917  10.997  1.00  0.62           C  
ATOM    737  CG  LEU A  47      23.370  -3.204  10.212  1.00  0.62           C  
ATOM    738  CD1 LEU A  47      24.856  -3.543  10.381  1.00  0.62           C  
ATOM    739  CD2 LEU A  47      22.497  -4.335  10.698  1.00  0.62           C  
ATOM    740  H   LEU A  47      25.248  -0.277  10.336  1.00  0.62           H  
ATOM    741  HA  LEU A  47      22.450  -0.662   9.359  1.00  0.62           H  
ATOM    742 1HB  LEU A  47      23.724  -1.856  11.839  1.00  0.62           H  
ATOM    743 2HB  LEU A  47      22.024  -2.009  11.383  1.00  0.62           H  
ATOM    744  HG  LEU A  47      23.187  -3.039   9.156  1.00  0.62           H  
ATOM    745 1HD1 LEU A  47      25.070  -4.441   9.814  1.00  0.62           H  
ATOM    746 2HD1 LEU A  47      25.487  -2.738  10.026  1.00  0.62           H  
ATOM    747 3HD1 LEU A  47      25.069  -3.716  11.434  1.00  0.62           H  
ATOM    748 1HD2 LEU A  47      22.728  -5.238  10.140  1.00  0.62           H  
ATOM    749 2HD2 LEU A  47      22.681  -4.508  11.757  1.00  0.62           H  
ATOM    750 3HD2 LEU A  47      21.447  -4.073  10.547  1.00  0.62           H  
ATOM    751  N   ILE A  48      21.478   0.995  10.983  1.00  0.66           N  
ATOM    752  CA  ILE A  48      20.994   2.083  11.834  1.00  0.66           C  
ATOM    753  C   ILE A  48      19.500   1.956  12.173  1.00  0.66           C  
ATOM    754  O   ILE A  48      18.690   1.553  11.336  1.00  0.66           O  
ATOM    755  CB  ILE A  48      21.276   3.399  11.113  1.00  0.66           C  
ATOM    756  CG1 ILE A  48      20.983   4.609  11.964  1.00  0.66           C  
ATOM    757  CG2 ILE A  48      20.456   3.424   9.887  1.00  0.66           C  
ATOM    758  CD1 ILE A  48      21.606   5.886  11.386  1.00  0.66           C  
ATOM    759  H   ILE A  48      20.864   0.580  10.284  1.00  0.66           H  
ATOM    760  HA  ILE A  48      21.555   2.068  12.768  1.00  0.66           H  
ATOM    761  HB  ILE A  48      22.328   3.447  10.847  1.00  0.66           H  
ATOM    762 1HG1 ILE A  48      19.904   4.752  12.028  1.00  0.66           H  
ATOM    763 2HG1 ILE A  48      21.373   4.448  12.964  1.00  0.66           H  
ATOM    764 1HG2 ILE A  48      20.660   4.320   9.362  1.00  0.66           H  
ATOM    765 2HG2 ILE A  48      20.709   2.566   9.264  1.00  0.66           H  
ATOM    766 3HG2 ILE A  48      19.400   3.387  10.152  1.00  0.66           H  
ATOM    767 1HD1 ILE A  48      21.365   6.736  12.015  1.00  0.66           H  
ATOM    768 2HD1 ILE A  48      22.686   5.770  11.336  1.00  0.66           H  
ATOM    769 3HD1 ILE A  48      21.221   6.058  10.398  1.00  0.66           H  
ATOM    770  N   GLY A  49      19.122   2.306  13.401  1.00  0.74           N  
ATOM    771  CA  GLY A  49      17.704   2.303  13.788  1.00  0.74           C  
ATOM    772  C   GLY A  49      17.022   3.650  13.513  1.00  0.74           C  
ATOM    773  O   GLY A  49      17.682   4.698  13.533  1.00  0.74           O  
ATOM    774  H   GLY A  49      19.823   2.596  14.066  1.00  0.74           H  
ATOM    775 1HA  GLY A  49      17.177   1.511  13.258  1.00  0.74           H  
ATOM    776 2HA  GLY A  49      17.625   2.072  14.850  1.00  0.74           H  
ATOM    777  N   MET A  50      15.688   3.633  13.357  1.00  0.84           N  
ATOM    778  CA  MET A  50      14.904   4.868  13.178  1.00  0.84           C  
ATOM    779  C   MET A  50      13.521   4.844  13.856  1.00  0.84           C  
ATOM    780  O   MET A  50      12.783   3.851  13.794  1.00  0.84           O  
ATOM    781  CB  MET A  50      14.773   5.203  11.685  1.00  0.84           C  
ATOM    782  CG  MET A  50      13.937   6.445  11.409  1.00  0.84           C  
ATOM    783  SD  MET A  50      13.834   6.967   9.667  1.00  0.84           S  
ATOM    784  CE  MET A  50      15.321   7.927   9.495  1.00  0.84           C  
ATOM    785  H   MET A  50      15.200   2.735  13.337  1.00  0.84           H  
ATOM    786  HA  MET A  50      15.457   5.682  13.644  1.00  0.84           H  
ATOM    787 1HB  MET A  50      15.765   5.363  11.262  1.00  0.84           H  
ATOM    788 2HB  MET A  50      14.318   4.361  11.161  1.00  0.84           H  
ATOM    789 1HG  MET A  50      12.942   6.224  11.753  1.00  0.84           H  
ATOM    790 2HG  MET A  50      14.326   7.271  11.991  1.00  0.84           H  
ATOM    791 1HE  MET A  50      15.405   8.305   8.471  1.00  0.84           H  
ATOM    792 2HE  MET A  50      15.298   8.767  10.193  1.00  0.84           H  
ATOM    793 3HE  MET A  50      16.169   7.299   9.725  1.00  0.84           H  
ATOM    794  N   VAL A  51      13.194   5.949  14.543  1.00  0.96           N  
ATOM    795  CA  VAL A  51      11.904   6.085  15.230  1.00  0.96           C  
ATOM    796  C   VAL A  51      11.229   7.427  14.955  1.00  0.96           C  
ATOM    797  O   VAL A  51      11.847   8.476  15.135  1.00  0.96           O  
ATOM    798  CB  VAL A  51      12.079   5.935  16.762  1.00  0.96           C  
ATOM    799  CG1 VAL A  51      10.719   6.103  17.460  1.00  0.96           C  
ATOM    800  CG2 VAL A  51      12.691   4.567  17.093  1.00  0.96           C  
ATOM    801  H   VAL A  51      13.852   6.731  14.544  1.00  0.96           H  
ATOM    802  HA  VAL A  51      11.241   5.295  14.878  1.00  0.96           H  
ATOM    803  HB  VAL A  51      12.735   6.726  17.128  1.00  0.96           H  
ATOM    804 1HG1 VAL A  51      10.848   6.011  18.535  1.00  0.96           H  
ATOM    805 2HG1 VAL A  51      10.305   7.085  17.234  1.00  0.96           H  
ATOM    806 3HG1 VAL A  51      10.032   5.342  17.111  1.00  0.96           H  
ATOM    807 1HG2 VAL A  51      12.811   4.479  18.170  1.00  0.96           H  
ATOM    808 2HG2 VAL A  51      12.034   3.779  16.731  1.00  0.96           H  
ATOM    809 3HG2 VAL A  51      13.664   4.469  16.619  1.00  0.96           H  
ATOM    810  N   GLY A  52       9.963   7.405  14.542  1.00  1.08           N  
ATOM    811  CA  GLY A  52       9.231   8.642  14.314  1.00  1.08           C  
ATOM    812  C   GLY A  52       7.947   8.700  15.104  1.00  1.08           C  
ATOM    813  O   GLY A  52       7.592   7.757  15.809  1.00  1.08           O  
ATOM    814  H   GLY A  52       9.503   6.519  14.381  1.00  1.08           H  
ATOM    815 1HA  GLY A  52       9.848   9.484  14.609  1.00  1.08           H  
ATOM    816 2HA  GLY A  52       9.007   8.759  13.258  1.00  1.08           H  
ATOM    817  N   ALA A  53       7.164   9.742  14.849  1.00  1.17           N  
ATOM    818  CA  ALA A  53       5.919   9.960  15.594  1.00  1.17           C  
ATOM    819  C   ALA A  53       4.951   8.777  15.552  1.00  1.17           C  
ATOM    820  O   ALA A  53       4.275   8.499  16.544  1.00  1.17           O  
ATOM    821  CB  ALA A  53       5.207  11.182  15.039  1.00  1.17           C  
ATOM    822  H   ALA A  53       7.531  10.443  14.200  1.00  1.17           H  
ATOM    823  HA  ALA A  53       6.185  10.139  16.635  1.00  1.17           H  
ATOM    824 1HB  ALA A  53       4.303  11.367  15.620  1.00  1.17           H  
ATOM    825 2HB  ALA A  53       5.866  12.048  15.101  1.00  1.17           H  
ATOM    826 3HB  ALA A  53       4.938  11.005  13.999  1.00  1.17           H  
ATOM    827  N   GLN A  54       4.850   8.108  14.407  1.00  1.19           N  
ATOM    828  CA  GLN A  54       3.941   6.973  14.280  1.00  1.19           C  
ATOM    829  C   GLN A  54       4.616   5.770  13.628  1.00  1.19           C  
ATOM    830  O   GLN A  54       3.946   4.935  13.011  1.00  1.19           O  
ATOM    831  CB  GLN A  54       2.705   7.376  13.464  1.00  1.19           C  
ATOM    832  CG  GLN A  54       1.862   8.490  14.099  1.00  1.19           C  
ATOM    833  CD  GLN A  54       0.647   8.865  13.272  1.00  1.19           C  
ATOM    834  OE1 GLN A  54       0.092   8.044  12.535  1.00  1.19           O  
ATOM    835  NE2 GLN A  54       0.224  10.120  13.391  1.00  1.19           N  
ATOM    836  H   GLN A  54       5.424   8.381  13.624  1.00  1.19           H  
ATOM    837  HA  GLN A  54       3.620   6.673  15.277  1.00  1.19           H  
ATOM    838 1HB  GLN A  54       3.020   7.712  12.476  1.00  1.19           H  
ATOM    839 2HB  GLN A  54       2.064   6.506  13.324  1.00  1.19           H  
ATOM    840 1HG  GLN A  54       1.524   8.157  15.081  1.00  1.19           H  
ATOM    841 2HG  GLN A  54       2.474   9.382  14.203  1.00  1.19           H  
ATOM    842 1HE2 GLN A  54      -0.574  10.431  12.872  1.00  1.19           H  
ATOM    843 2HE2 GLN A  54       0.701  10.753  14.000  1.00  1.19           H  
ATOM    844  N   THR A  55       5.945   5.724  13.647  1.00  1.14           N  
ATOM    845  CA  THR A  55       6.612   4.611  12.960  1.00  1.14           C  
ATOM    846  C   THR A  55       7.944   4.162  13.546  1.00  1.14           C  
ATOM    847  O   THR A  55       8.802   4.976  13.876  1.00  1.14           O  
ATOM    848  CB  THR A  55       6.765   4.930  11.454  1.00  1.14           C  
ATOM    849  OG1 THR A  55       5.459   5.169  10.900  1.00  1.14           O  
ATOM    850  CG2 THR A  55       7.466   3.784  10.677  1.00  1.14           C  
ATOM    851  H   THR A  55       6.468   6.407  14.199  1.00  1.14           H  
ATOM    852  HA  THR A  55       5.947   3.749  13.025  1.00  1.14           H  
ATOM    853  HB  THR A  55       7.340   5.829  11.345  1.00  1.14           H  
ATOM    854  HG1 THR A  55       4.779   4.751  11.482  1.00  1.14           H  
ATOM    855 1HG2 THR A  55       7.546   4.058   9.624  1.00  1.14           H  
ATOM    856 2HG2 THR A  55       8.466   3.621  11.075  1.00  1.14           H  
ATOM    857 3HG2 THR A  55       6.884   2.866  10.769  1.00  1.14           H  
ATOM    858  N   ARG A  56       8.146   2.858  13.637  1.00  1.03           N  
ATOM    859  CA  ARG A  56       9.448   2.349  14.051  1.00  1.03           C  
ATOM    860  C   ARG A  56      10.023   1.512  12.928  1.00  1.03           C  
ATOM    861  O   ARG A  56       9.267   0.891  12.168  1.00  1.03           O  
ATOM    862  CB  ARG A  56       9.355   1.539  15.333  1.00  1.03           C  
ATOM    863  CG  ARG A  56       8.977   2.362  16.554  1.00  1.03           C  
ATOM    864  CD  ARG A  56       8.881   1.556  17.793  1.00  1.03           C  
ATOM    865  NE  ARG A  56       8.508   2.386  18.930  1.00  1.03           N  
ATOM    866  CZ  ARG A  56       9.388   3.031  19.725  1.00  1.03           C  
ATOM    867  NH1 ARG A  56      10.677   2.912  19.510  1.00  1.03           N  
ATOM    868  NH2 ARG A  56       8.952   3.779  20.722  1.00  1.03           N  
ATOM    869  H   ARG A  56       7.406   2.213  13.390  1.00  1.03           H  
ATOM    870  HA  ARG A  56      10.125   3.183  14.230  1.00  1.03           H  
ATOM    871 1HB  ARG A  56       8.619   0.744  15.214  1.00  1.03           H  
ATOM    872 2HB  ARG A  56      10.319   1.070  15.532  1.00  1.03           H  
ATOM    873 1HG  ARG A  56       9.736   3.113  16.706  1.00  1.03           H  
ATOM    874 2HG  ARG A  56       8.018   2.851  16.387  1.00  1.03           H  
ATOM    875 1HD  ARG A  56       8.124   0.781  17.672  1.00  1.03           H  
ATOM    876 2HD  ARG A  56       9.845   1.096  18.006  1.00  1.03           H  
ATOM    877  HE  ARG A  56       7.523   2.501  19.127  1.00  1.03           H  
ATOM    878 1HH1 ARG A  56      11.009   2.333  18.751  1.00  1.03           H  
ATOM    879 2HH1 ARG A  56      11.335   3.393  20.105  1.00  1.03           H  
ATOM    880 1HH2 ARG A  56       7.960   3.871  20.890  1.00  1.03           H  
ATOM    881 2HH2 ARG A  56       9.611   4.260  21.317  1.00  1.03           H  
ATOM    882  N   GLY A  57      11.353   1.491  12.840  1.00  0.90           N  
ATOM    883  CA  GLY A  57      12.024   0.698  11.831  1.00  0.90           C  
ATOM    884  C   GLY A  57      13.551   0.752  11.905  1.00  0.90           C  
ATOM    885  O   GLY A  57      14.137   1.136  12.927  1.00  0.90           O  
ATOM    886  H   GLY A  57      11.910   2.089  13.450  1.00  0.90           H  
ATOM    887 1HA  GLY A  57      11.691  -0.336  11.889  1.00  0.90           H  
ATOM    888 2HA  GLY A  57      11.711   1.079  10.865  1.00  0.90           H  
ATOM    889  N   SER A  58      14.174   0.313  10.814  1.00  0.78           N  
ATOM    890  CA  SER A  58      15.623   0.224  10.662  1.00  0.78           C  
ATOM    891  C   SER A  58      16.073   0.293   9.201  1.00  0.78           C  
ATOM    892  O   SER A  58      15.297   0.070   8.265  1.00  0.78           O  
ATOM    893  CB  SER A  58      16.124  -1.083  11.251  1.00  0.78           C  
ATOM    894  OG  SER A  58      15.608  -2.170  10.523  1.00  0.78           O  
ATOM    895  H   SER A  58      13.578   0.014  10.050  1.00  0.78           H  
ATOM    896  HA  SER A  58      16.077   1.061  11.192  1.00  0.78           H  
ATOM    897 1HB  SER A  58      17.216  -1.097  11.202  1.00  0.78           H  
ATOM    898 2HB  SER A  58      15.840  -1.162  12.298  1.00  0.78           H  
ATOM    899  HG  SER A  58      16.261  -2.890  10.576  1.00  0.78           H  
ATOM    900  N   MET A  59      17.356   0.570   9.010  1.00  0.69           N  
ATOM    901  CA  MET A  59      17.961   0.548   7.686  1.00  0.69           C  
ATOM    902  C   MET A  59      19.318  -0.128   7.704  1.00  0.69           C  
ATOM    903  O   MET A  59      20.102   0.025   8.647  1.00  0.69           O  
ATOM    904  CB  MET A  59      18.167   1.960   7.115  1.00  0.69           C  
ATOM    905  CG  MET A  59      18.795   1.971   5.672  1.00  0.69           C  
ATOM    906  SD  MET A  59      19.133   3.572   5.043  1.00  0.69           S  
ATOM    907  CE  MET A  59      20.660   3.889   5.862  1.00  0.69           C  
ATOM    908  H   MET A  59      17.929   0.803   9.819  1.00  0.69           H  
ATOM    909  HA  MET A  59      17.316  -0.018   7.022  1.00  0.69           H  
ATOM    910 1HB  MET A  59      17.208   2.475   7.063  1.00  0.69           H  
ATOM    911 2HB  MET A  59      18.809   2.532   7.765  1.00  0.69           H  
ATOM    912 1HG  MET A  59      19.743   1.465   5.677  1.00  0.69           H  
ATOM    913 2HG  MET A  59      18.139   1.448   4.976  1.00  0.69           H  
ATOM    914 1HE  MET A  59      21.031   4.875   5.591  1.00  0.69           H  
ATOM    915 2HE  MET A  59      20.505   3.835   6.931  1.00  0.69           H  
ATOM    916 3HE  MET A  59      21.383   3.143   5.579  1.00  0.69           H  
ATOM    917  N   SER A  60      19.629  -0.847   6.637  1.00  0.64           N  
ATOM    918  CA  SER A  60      20.997  -1.299   6.496  1.00  0.64           C  
ATOM    919  C   SER A  60      21.471  -1.158   5.063  1.00  0.64           C  
ATOM    920  O   SER A  60      20.690  -1.270   4.115  1.00  0.64           O  
ATOM    921  CB  SER A  60      21.138  -2.734   6.926  1.00  0.64           C  
ATOM    922  OG  SER A  60      20.410  -3.576   6.089  1.00  0.64           O  
ATOM    923  H   SER A  60      18.921  -1.029   5.925  1.00  0.64           H  
ATOM    924  HA  SER A  60      21.628  -0.672   7.116  1.00  0.64           H  
ATOM    925 1HB  SER A  60      22.191  -3.004   6.895  1.00  0.64           H  
ATOM    926 2HB  SER A  60      20.801  -2.844   7.953  1.00  0.64           H  
ATOM    927  HG  SER A  60      20.938  -3.666   5.289  1.00  0.64           H  
ATOM    928  N   ILE A  61      22.774  -0.943   4.913  1.00  0.60           N  
ATOM    929  CA  ILE A  61      23.394  -0.857   3.596  1.00  0.60           C  
ATOM    930  C   ILE A  61      24.528  -1.862   3.527  1.00  0.60           C  
ATOM    931  O   ILE A  61      25.420  -1.860   4.379  1.00  0.60           O  
ATOM    932  CB  ILE A  61      23.951   0.543   3.302  1.00  0.60           C  
ATOM    933  CG1 ILE A  61      22.880   1.601   3.399  1.00  0.60           C  
ATOM    934  CG2 ILE A  61      24.463   0.555   1.858  1.00  0.60           C  
ATOM    935  CD1 ILE A  61      23.463   2.967   3.412  1.00  0.60           C  
ATOM    936  H   ILE A  61      23.340  -0.855   5.757  1.00  0.60           H  
ATOM    937  HA  ILE A  61      22.661  -1.109   2.836  1.00  0.60           H  
ATOM    938  HB  ILE A  61      24.758   0.786   3.996  1.00  0.60           H  
ATOM    939 1HG1 ILE A  61      22.213   1.513   2.541  1.00  0.60           H  
ATOM    940 2HG1 ILE A  61      22.303   1.458   4.302  1.00  0.60           H  
ATOM    941 1HG2 ILE A  61      24.854   1.537   1.621  1.00  0.60           H  
ATOM    942 2HG2 ILE A  61      25.239  -0.189   1.734  1.00  0.60           H  
ATOM    943 3HG2 ILE A  61      23.635   0.320   1.181  1.00  0.60           H  
ATOM    944 1HD1 ILE A  61      22.672   3.707   3.475  1.00  0.60           H  
ATOM    945 2HD1 ILE A  61      24.117   3.049   4.268  1.00  0.60           H  
ATOM    946 3HD1 ILE A  61      24.039   3.122   2.520  1.00  0.60           H  
ATOM    947  N   THR A  62      24.494  -2.716   2.522  1.00  0.58           N  
ATOM    948  CA  THR A  62      25.491  -3.762   2.348  1.00  0.58           C  
ATOM    949  C   THR A  62      26.281  -3.628   1.074  1.00  0.58           C  
ATOM    950  O   THR A  62      25.709  -3.411   0.011  1.00  0.58           O  
ATOM    951  CB  THR A  62      24.807  -5.131   2.421  1.00  0.58           C  
ATOM    952  OG1 THR A  62      24.249  -5.290   3.720  1.00  0.58           O  
ATOM    953  CG2 THR A  62      25.723  -6.225   2.141  1.00  0.58           C  
ATOM    954  H   THR A  62      23.735  -2.635   1.849  1.00  0.58           H  
ATOM    955  HA  THR A  62      26.203  -3.697   3.169  1.00  0.58           H  
ATOM    956  HB  THR A  62      24.005  -5.164   1.697  1.00  0.58           H  
ATOM    957  HG1 THR A  62      24.921  -5.026   4.334  1.00  0.58           H  
ATOM    958 1HG2 THR A  62      25.166  -7.140   2.220  1.00  0.58           H  
ATOM    959 2HG2 THR A  62      26.121  -6.119   1.134  1.00  0.58           H  
ATOM    960 3HG2 THR A  62      26.542  -6.230   2.856  1.00  0.58           H  
ATOM    961  N   PHE A  63      27.603  -3.777   1.171  1.00  0.56           N  
ATOM    962  CA  PHE A  63      28.444  -3.684  -0.012  1.00  0.56           C  
ATOM    963  C   PHE A  63      29.359  -4.904  -0.207  1.00  0.56           C  
ATOM    964  O   PHE A  63      29.888  -5.490   0.758  1.00  0.56           O  
ATOM    965  CB  PHE A  63      29.373  -2.476   0.110  1.00  0.56           C  
ATOM    966  CG  PHE A  63      28.728  -1.121   0.288  1.00  0.56           C  
ATOM    967  CD1 PHE A  63      28.490  -0.614   1.568  1.00  0.56           C  
ATOM    968  CD2 PHE A  63      28.372  -0.352  -0.797  1.00  0.56           C  
ATOM    969  CE1 PHE A  63      27.916   0.638   1.730  1.00  0.56           C  
ATOM    970  CE2 PHE A  63      27.790   0.885  -0.640  1.00  0.56           C  
ATOM    971  CZ  PHE A  63      27.565   1.381   0.617  1.00  0.56           C  
ATOM    972  H   PHE A  63      28.032  -3.930   2.085  1.00  0.56           H  
ATOM    973  HA  PHE A  63      27.813  -3.583  -0.896  1.00  0.56           H  
ATOM    974 1HB  PHE A  63      30.033  -2.638   0.951  1.00  0.56           H  
ATOM    975 2HB  PHE A  63      30.007  -2.432  -0.782  1.00  0.56           H  
ATOM    976  HD1 PHE A  63      28.767  -1.212   2.444  1.00  0.56           H  
ATOM    977  HD2 PHE A  63      28.556  -0.737  -1.781  1.00  0.56           H  
ATOM    978  HE1 PHE A  63      27.732   1.031   2.731  1.00  0.56           H  
ATOM    979  HE2 PHE A  63      27.515   1.469  -1.515  1.00  0.56           H  
ATOM    980  HZ  PHE A  63      27.108   2.353   0.733  1.00  0.56           H  
ATOM    981  N   ASP A  64      29.600  -5.240  -1.478  1.00  0.56           N  
ATOM    982  CA  ASP A  64      30.639  -6.206  -1.838  1.00  0.56           C  
ATOM    983  C   ASP A  64      31.974  -5.555  -1.488  1.00  0.56           C  
ATOM    984  O   ASP A  64      32.093  -4.329  -1.606  1.00  0.56           O  
ATOM    985  CB  ASP A  64      30.658  -6.522  -3.346  1.00  0.56           C  
ATOM    986  CG  ASP A  64      29.504  -7.346  -3.917  1.00  0.56           C  
ATOM    987  OD1 ASP A  64      28.698  -7.879  -3.195  1.00  0.56           O  
ATOM    988  OD2 ASP A  64      29.467  -7.425  -5.141  1.00  0.56           O  
ATOM    989  H   ASP A  64      29.070  -4.780  -2.226  1.00  0.56           H  
ATOM    990  HA  ASP A  64      30.520  -7.124  -1.256  1.00  0.56           H  
ATOM    991 1HB  ASP A  64      30.679  -5.575  -3.893  1.00  0.56           H  
ATOM    992 2HB  ASP A  64      31.584  -7.043  -3.578  1.00  0.56           H  
ATOM    993  N   GLU A  65      32.995  -6.343  -1.150  1.00  0.56           N  
ATOM    994  CA  GLU A  65      34.319  -5.773  -0.886  1.00  0.56           C  
ATOM    995  C   GLU A  65      34.836  -4.921  -2.026  1.00  0.56           C  
ATOM    996  O   GLU A  65      35.364  -3.837  -1.798  1.00  0.56           O  
ATOM    997  CB  GLU A  65      35.352  -6.874  -0.611  1.00  0.56           C  
ATOM    998  CG  GLU A  65      36.778  -6.360  -0.373  1.00  0.56           C  
ATOM    999  CD  GLU A  65      37.776  -7.427   0.061  1.00  0.56           C  
ATOM   1000  OE1 GLU A  65      37.411  -8.583   0.162  1.00  0.56           O  
ATOM   1001  OE2 GLU A  65      38.904  -7.080   0.296  1.00  0.56           O  
ATOM   1002  H   GLU A  65      32.850  -7.350  -1.024  1.00  0.56           H  
ATOM   1003  HA  GLU A  65      34.236  -5.143  -0.004  1.00  0.56           H  
ATOM   1004 1HB  GLU A  65      35.055  -7.446   0.260  1.00  0.56           H  
ATOM   1005 2HB  GLU A  65      35.378  -7.562  -1.454  1.00  0.56           H  
ATOM   1006 1HG  GLU A  65      37.125  -5.943  -1.314  1.00  0.56           H  
ATOM   1007 2HG  GLU A  65      36.768  -5.562   0.337  1.00  0.56           H  
ATOM   1008  N   GLY A  66      34.647  -5.383  -3.259  1.00  0.56           N  
ATOM   1009  CA  GLY A  66      35.120  -4.645  -4.423  1.00  0.56           C  
ATOM   1010  C   GLY A  66      34.574  -3.224  -4.423  1.00  0.56           C  
ATOM   1011  O   GLY A  66      35.337  -2.254  -4.480  1.00  0.56           O  
ATOM   1012  H   GLY A  66      34.185  -6.272  -3.380  1.00  0.56           H  
ATOM   1013 1HA  GLY A  66      36.209  -4.622  -4.422  1.00  0.56           H  
ATOM   1014 2HA  GLY A  66      34.804  -5.157  -5.333  1.00  0.56           H  
ATOM   1015  N   LEU A  67      33.254  -3.104  -4.334  1.00  0.56           N  
ATOM   1016  CA  LEU A  67      32.619  -1.804  -4.358  1.00  0.56           C  
ATOM   1017  C   LEU A  67      33.036  -0.981  -3.146  1.00  0.56           C  
ATOM   1018  O   LEU A  67      33.328   0.203  -3.285  1.00  0.56           O  
ATOM   1019  CB  LEU A  67      31.099  -1.954  -4.438  1.00  0.56           C  
ATOM   1020  CG  LEU A  67      30.300  -0.669  -4.515  1.00  0.56           C  
ATOM   1021  CD1 LEU A  67      30.715   0.135  -5.748  1.00  0.56           C  
ATOM   1022  CD2 LEU A  67      28.852  -1.026  -4.612  1.00  0.56           C  
ATOM   1023  H   LEU A  67      32.685  -3.933  -4.269  1.00  0.56           H  
ATOM   1024  HA  LEU A  67      32.949  -1.283  -5.256  1.00  0.56           H  
ATOM   1025 1HB  LEU A  67      30.861  -2.534  -5.320  1.00  0.56           H  
ATOM   1026 2HB  LEU A  67      30.757  -2.511  -3.561  1.00  0.56           H  
ATOM   1027  HG  LEU A  67      30.480  -0.082  -3.626  1.00  0.56           H  
ATOM   1028 1HD1 LEU A  67      30.130   1.053  -5.803  1.00  0.56           H  
ATOM   1029 2HD1 LEU A  67      31.775   0.382  -5.685  1.00  0.56           H  
ATOM   1030 3HD1 LEU A  67      30.532  -0.467  -6.641  1.00  0.56           H  
ATOM   1031 1HD2 LEU A  67      28.244  -0.124  -4.650  1.00  0.56           H  
ATOM   1032 2HD2 LEU A  67      28.678  -1.616  -5.506  1.00  0.56           H  
ATOM   1033 3HD2 LEU A  67      28.603  -1.611  -3.753  1.00  0.56           H  
ATOM   1034  N   ALA A  68      33.073  -1.579  -1.949  1.00  0.56           N  
ATOM   1035  CA  ALA A  68      33.457  -0.788  -0.780  1.00  0.56           C  
ATOM   1036  C   ALA A  68      34.858  -0.210  -0.950  1.00  0.56           C  
ATOM   1037  O   ALA A  68      35.105   0.952  -0.610  1.00  0.56           O  
ATOM   1038  CB  ALA A  68      33.414  -1.630   0.474  1.00  0.56           C  
ATOM   1039  H   ALA A  68      32.835  -2.567  -1.850  1.00  0.56           H  
ATOM   1040  HA  ALA A  68      32.757   0.034  -0.681  1.00  0.56           H  
ATOM   1041 1HB  ALA A  68      33.683  -1.021   1.333  1.00  0.56           H  
ATOM   1042 2HB  ALA A  68      32.411  -2.026   0.602  1.00  0.56           H  
ATOM   1043 3HB  ALA A  68      34.119  -2.455   0.373  1.00  0.56           H  
ATOM   1044  N   LEU A  69      35.775  -0.994  -1.518  1.00  0.56           N  
ATOM   1045  CA  LEU A  69      37.120  -0.498  -1.718  1.00  0.56           C  
ATOM   1046  C   LEU A  69      37.146   0.609  -2.768  1.00  0.56           C  
ATOM   1047  O   LEU A  69      37.881   1.587  -2.602  1.00  0.56           O  
ATOM   1048  CB  LEU A  69      38.066  -1.642  -2.086  1.00  0.56           C  
ATOM   1049  CG  LEU A  69      38.320  -2.640  -0.948  1.00  0.56           C  
ATOM   1050  CD1 LEU A  69      39.202  -3.765  -1.432  1.00  0.56           C  
ATOM   1051  CD2 LEU A  69      38.939  -1.929   0.173  1.00  0.56           C  
ATOM   1052  H   LEU A  69      35.544  -1.953  -1.786  1.00  0.56           H  
ATOM   1053  HA  LEU A  69      37.467  -0.075  -0.777  1.00  0.56           H  
ATOM   1054 1HB  LEU A  69      37.628  -2.194  -2.922  1.00  0.56           H  
ATOM   1055 2HB  LEU A  69      39.015  -1.234  -2.396  1.00  0.56           H  
ATOM   1056  HG  LEU A  69      37.377  -3.067  -0.621  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  69      39.371  -4.474  -0.614  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  69      38.714  -4.278  -2.259  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  69      40.160  -3.358  -1.762  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  69      39.118  -2.619   0.988  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  69      39.878  -1.517  -0.180  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  69      38.285  -1.129   0.508  1.00  0.56           H  
ATOM   1063  N   GLU A  70      36.322   0.492  -3.819  1.00  0.56           N  
ATOM   1064  CA  GLU A  70      36.272   1.528  -4.850  1.00  0.56           C  
ATOM   1065  C   GLU A  70      35.694   2.828  -4.285  1.00  0.56           C  
ATOM   1066  O   GLU A  70      36.160   3.931  -4.604  1.00  0.56           O  
ATOM   1067  CB  GLU A  70      35.412   1.112  -6.040  1.00  0.56           C  
ATOM   1068  CG  GLU A  70      35.440   2.133  -7.161  1.00  0.56           C  
ATOM   1069  CD  GLU A  70      36.780   2.237  -7.884  1.00  0.56           C  
ATOM   1070  OE1 GLU A  70      37.522   1.278  -7.854  1.00  0.56           O  
ATOM   1071  OE2 GLU A  70      37.068   3.284  -8.435  1.00  0.56           O  
ATOM   1072  H   GLU A  70      35.748  -0.349  -3.920  1.00  0.56           H  
ATOM   1073  HA  GLU A  70      37.287   1.721  -5.197  1.00  0.56           H  
ATOM   1074 1HB  GLU A  70      35.756   0.153  -6.429  1.00  0.56           H  
ATOM   1075 2HB  GLU A  70      34.376   0.985  -5.720  1.00  0.56           H  
ATOM   1076 1HG  GLU A  70      34.646   1.951  -7.854  1.00  0.56           H  
ATOM   1077 2HG  GLU A  70      35.250   3.085  -6.704  1.00  0.56           H  
ATOM   1078  N   ILE A  71      34.685   2.707  -3.420  1.00  0.56           N  
ATOM   1079  CA  ILE A  71      34.077   3.889  -2.836  1.00  0.56           C  
ATOM   1080  C   ILE A  71      35.146   4.596  -2.008  1.00  0.56           C  
ATOM   1081  O   ILE A  71      35.345   5.809  -2.139  1.00  0.56           O  
ATOM   1082  CB  ILE A  71      32.872   3.526  -1.937  1.00  0.56           C  
ATOM   1083  CG1 ILE A  71      31.716   2.955  -2.745  1.00  0.56           C  
ATOM   1084  CG2 ILE A  71      32.346   4.788  -1.274  1.00  0.56           C  
ATOM   1085  CD1 ILE A  71      30.675   2.288  -1.896  1.00  0.56           C  
ATOM   1086  H   ILE A  71      34.320   1.780  -3.197  1.00  0.56           H  
ATOM   1087  HA  ILE A  71      33.748   4.549  -3.629  1.00  0.56           H  
ATOM   1088  HB  ILE A  71      33.183   2.800  -1.186  1.00  0.56           H  
ATOM   1089 1HG1 ILE A  71      31.232   3.774  -3.265  1.00  0.56           H  
ATOM   1090 2HG1 ILE A  71      32.090   2.252  -3.478  1.00  0.56           H  
ATOM   1091 1HG2 ILE A  71      31.514   4.531  -0.645  1.00  0.56           H  
ATOM   1092 2HG2 ILE A  71      33.120   5.253  -0.691  1.00  0.56           H  
ATOM   1093 3HG2 ILE A  71      32.012   5.474  -2.026  1.00  0.56           H  
ATOM   1094 1HD1 ILE A  71      29.870   1.933  -2.532  1.00  0.56           H  
ATOM   1095 2HD1 ILE A  71      31.116   1.451  -1.371  1.00  0.56           H  
ATOM   1096 3HD1 ILE A  71      30.282   2.993  -1.172  1.00  0.56           H  
ATOM   1097  N   MET A  72      35.869   3.819  -1.185  1.00  0.57           N  
ATOM   1098  CA  MET A  72      36.923   4.368  -0.341  1.00  0.57           C  
ATOM   1099  C   MET A  72      38.019   4.999  -1.186  1.00  0.57           C  
ATOM   1100  O   MET A  72      38.498   6.084  -0.869  1.00  0.57           O  
ATOM   1101  CB  MET A  72      37.532   3.282   0.544  1.00  0.57           C  
ATOM   1102  CG  MET A  72      38.403   3.796   1.718  1.00  0.57           C  
ATOM   1103  SD  MET A  72      37.441   4.542   3.022  1.00  0.57           S  
ATOM   1104  CE  MET A  72      37.802   6.270   2.902  1.00  0.57           C  
ATOM   1105  H   MET A  72      35.660   2.821  -1.125  1.00  0.57           H  
ATOM   1106  HA  MET A  72      36.497   5.147   0.287  1.00  0.57           H  
ATOM   1107 1HB  MET A  72      36.734   2.667   0.959  1.00  0.57           H  
ATOM   1108 2HB  MET A  72      38.150   2.626  -0.073  1.00  0.57           H  
ATOM   1109 1HG  MET A  72      38.937   2.990   2.157  1.00  0.57           H  
ATOM   1110 2HG  MET A  72      39.127   4.527   1.351  1.00  0.57           H  
ATOM   1111 1HE  MET A  72      37.233   6.810   3.657  1.00  0.57           H  
ATOM   1112 2HE  MET A  72      38.861   6.422   3.076  1.00  0.57           H  
ATOM   1113 3HE  MET A  72      37.531   6.631   1.914  1.00  0.57           H  
ATOM   1114  N   GLN A  73      38.412   4.340  -2.280  1.00  0.59           N  
ATOM   1115  CA  GLN A  73      39.473   4.866  -3.129  1.00  0.59           C  
ATOM   1116  C   GLN A  73      39.157   6.240  -3.671  1.00  0.59           C  
ATOM   1117  O   GLN A  73      39.987   7.146  -3.614  1.00  0.59           O  
ATOM   1118  CB  GLN A  73      39.745   3.949  -4.323  1.00  0.59           C  
ATOM   1119  CG  GLN A  73      40.875   4.445  -5.223  1.00  0.59           C  
ATOM   1120  CD  GLN A  73      41.180   3.506  -6.380  1.00  0.59           C  
ATOM   1121  OE1 GLN A  73      40.680   2.374  -6.450  1.00  0.59           O  
ATOM   1122  NE2 GLN A  73      42.019   3.972  -7.305  1.00  0.59           N  
ATOM   1123  H   GLN A  73      37.997   3.440  -2.509  1.00  0.59           H  
ATOM   1124  HA  GLN A  73      40.375   4.944  -2.533  1.00  0.59           H  
ATOM   1125 1HB  GLN A  73      39.975   2.950  -3.969  1.00  0.59           H  
ATOM   1126 2HB  GLN A  73      38.841   3.873  -4.932  1.00  0.59           H  
ATOM   1127 1HG  GLN A  73      40.578   5.408  -5.639  1.00  0.59           H  
ATOM   1128 2HG  GLN A  73      41.776   4.564  -4.626  1.00  0.59           H  
ATOM   1129 1HE2 GLN A  73      42.258   3.404  -8.095  1.00  0.59           H  
ATOM   1130 2HE2 GLN A  73      42.406   4.891  -7.216  1.00  0.59           H  
ATOM   1131  N   ASN A  74      37.939   6.441  -4.147  1.00  0.60           N  
ATOM   1132  CA  ASN A  74      37.616   7.739  -4.714  1.00  0.60           C  
ATOM   1133  C   ASN A  74      37.470   8.802  -3.626  1.00  0.60           C  
ATOM   1134  O   ASN A  74      37.861   9.955  -3.819  1.00  0.60           O  
ATOM   1135  CB  ASN A  74      36.378   7.601  -5.552  1.00  0.60           C  
ATOM   1136  CG  ASN A  74      36.665   6.880  -6.812  1.00  0.60           C  
ATOM   1137  OD1 ASN A  74      37.172   7.457  -7.787  1.00  0.60           O  
ATOM   1138  ND2 ASN A  74      36.398   5.613  -6.802  1.00  0.60           N  
ATOM   1139  H   ASN A  74      37.257   5.675  -4.168  1.00  0.60           H  
ATOM   1140  HA  ASN A  74      38.438   8.046  -5.359  1.00  0.60           H  
ATOM   1141 1HB  ASN A  74      35.647   7.036  -4.991  1.00  0.60           H  
ATOM   1142 2HB  ASN A  74      35.960   8.580  -5.774  1.00  0.60           H  
ATOM   1143 1HD2 ASN A  74      36.592   5.020  -7.607  1.00  0.60           H  
ATOM   1144 2HD2 ASN A  74      36.017   5.180  -5.965  1.00  0.60           H  
ATOM   1145  N   MET A  75      36.953   8.402  -2.468  1.00  0.62           N  
ATOM   1146  CA  MET A  75      36.797   9.279  -1.313  1.00  0.62           C  
ATOM   1147  C   MET A  75      38.141   9.741  -0.716  1.00  0.62           C  
ATOM   1148  O   MET A  75      38.309  10.906  -0.346  1.00  0.62           O  
ATOM   1149  CB  MET A  75      35.995   8.527  -0.265  1.00  0.62           C  
ATOM   1150  CG  MET A  75      35.697   9.240   1.015  1.00  0.62           C  
ATOM   1151  SD  MET A  75      34.732   8.177   2.069  1.00  0.62           S  
ATOM   1152  CE  MET A  75      34.611   9.050   3.610  1.00  0.62           C  
ATOM   1153  H   MET A  75      36.626   7.439  -2.376  1.00  0.62           H  
ATOM   1154  HA  MET A  75      36.241  10.162  -1.630  1.00  0.62           H  
ATOM   1155 1HB  MET A  75      35.039   8.232  -0.704  1.00  0.62           H  
ATOM   1156 2HB  MET A  75      36.517   7.612  -0.017  1.00  0.62           H  
ATOM   1157 1HG  MET A  75      36.627   9.497   1.523  1.00  0.62           H  
ATOM   1158 2HG  MET A  75      35.134  10.152   0.817  1.00  0.62           H  
ATOM   1159 1HE  MET A  75      34.023   8.461   4.321  1.00  0.62           H  
ATOM   1160 2HE  MET A  75      35.607   9.216   4.016  1.00  0.62           H  
ATOM   1161 3HE  MET A  75      34.118  10.012   3.454  1.00  0.62           H  
ATOM   1162  N   LEU A  76      39.070   8.789  -0.586  1.00  0.63           N  
ATOM   1163  CA  LEU A  76      40.381   8.948   0.045  1.00  0.63           C  
ATOM   1164  C   LEU A  76      41.521   9.370  -0.890  1.00  0.63           C  
ATOM   1165  O   LEU A  76      42.364  10.185  -0.514  1.00  0.63           O  
ATOM   1166  CB  LEU A  76      40.752   7.620   0.706  1.00  0.63           C  
ATOM   1167  CG  LEU A  76      42.025   7.548   1.507  1.00  0.63           C  
ATOM   1168  CD1 LEU A  76      41.934   8.512   2.677  1.00  0.63           C  
ATOM   1169  CD2 LEU A  76      42.197   6.111   2.004  1.00  0.63           C  
ATOM   1170  H   LEU A  76      38.839   7.858  -0.920  1.00  0.63           H  
ATOM   1171  HA  LEU A  76      40.282   9.708   0.818  1.00  0.63           H  
ATOM   1172 1HB  LEU A  76      39.947   7.335   1.340  1.00  0.63           H  
ATOM   1173 2HB  LEU A  76      40.830   6.864  -0.082  1.00  0.63           H  
ATOM   1174  HG  LEU A  76      42.877   7.829   0.884  1.00  0.63           H  
ATOM   1175 1HD1 LEU A  76      42.852   8.458   3.266  1.00  0.63           H  
ATOM   1176 2HD1 LEU A  76      41.802   9.529   2.303  1.00  0.63           H  
ATOM   1177 3HD1 LEU A  76      41.085   8.241   3.304  1.00  0.63           H  
ATOM   1178 1HD2 LEU A  76      43.114   6.031   2.594  1.00  0.63           H  
ATOM   1179 2HD2 LEU A  76      41.347   5.829   2.629  1.00  0.63           H  
ATOM   1180 3HD2 LEU A  76      42.256   5.436   1.157  1.00  0.63           H  
ATOM   1181  N   GLY A  77      41.595   8.762  -2.075  1.00  0.64           N  
ATOM   1182  CA  GLY A  77      42.694   8.961  -3.016  1.00  0.64           C  
ATOM   1183  C   GLY A  77      43.587   7.719  -3.122  1.00  0.64           C  
ATOM   1184  O   GLY A  77      44.394   7.604  -4.049  1.00  0.64           O  
ATOM   1185  H   GLY A  77      40.864   8.123  -2.368  1.00  0.64           H  
ATOM   1186 1HA  GLY A  77      42.281   9.197  -3.997  1.00  0.64           H  
ATOM   1187 2HA  GLY A  77      43.291   9.816  -2.705  1.00  0.64           H  
ATOM   1188  N   GLU A  78      43.424   6.790  -2.180  1.00  0.65           N  
ATOM   1189  CA  GLU A  78      44.177   5.537  -2.156  1.00  0.65           C  
ATOM   1190  C   GLU A  78      43.232   4.363  -1.920  1.00  0.65           C  
ATOM   1191  O   GLU A  78      42.297   4.468  -1.130  1.00  0.65           O  
ATOM   1192  CB  GLU A  78      45.235   5.561  -1.042  1.00  0.65           C  
ATOM   1193  CG  GLU A  78      46.319   6.635  -1.190  1.00  0.65           C  
ATOM   1194  CD  GLU A  78      47.355   6.601  -0.084  1.00  0.65           C  
ATOM   1195  OE1 GLU A  78      47.244   5.773   0.789  1.00  0.65           O  
ATOM   1196  OE2 GLU A  78      48.257   7.407  -0.119  1.00  0.65           O  
ATOM   1197  H   GLU A  78      42.746   6.969  -1.456  1.00  0.65           H  
ATOM   1198  HA  GLU A  78      44.667   5.396  -3.120  1.00  0.65           H  
ATOM   1199 1HB  GLU A  78      44.740   5.721  -0.084  1.00  0.65           H  
ATOM   1200 2HB  GLU A  78      45.729   4.589  -0.994  1.00  0.65           H  
ATOM   1201 1HG  GLU A  78      46.818   6.502  -2.150  1.00  0.65           H  
ATOM   1202 2HG  GLU A  78      45.843   7.614  -1.194  1.00  0.65           H  
ATOM   1203  N   ARG A  79      43.475   3.233  -2.583  1.00  0.65           N  
ATOM   1204  CA  ARG A  79      42.631   2.062  -2.347  1.00  0.65           C  
ATOM   1205  C   ARG A  79      43.210   1.232  -1.184  1.00  0.65           C  
ATOM   1206  O   ARG A  79      44.415   0.984  -1.178  1.00  0.65           O  
ATOM   1207  CB  ARG A  79      42.543   1.163  -3.579  1.00  0.65           C  
ATOM   1208  CG  ARG A  79      41.576   0.001  -3.401  1.00  0.65           C  
ATOM   1209  CD  ARG A  79      41.458  -0.916  -4.575  1.00  0.65           C  
ATOM   1210  NE  ARG A  79      40.716  -0.368  -5.721  1.00  0.65           N  
ATOM   1211  CZ  ARG A  79      40.440  -1.092  -6.831  1.00  0.65           C  
ATOM   1212  NH1 ARG A  79      40.858  -2.341  -6.908  1.00  0.65           N  
ATOM   1213  NH2 ARG A  79      39.751  -0.578  -7.841  1.00  0.65           N  
ATOM   1214  H   ARG A  79      44.245   3.183  -3.236  1.00  0.65           H  
ATOM   1215  HA  ARG A  79      41.628   2.409  -2.139  1.00  0.65           H  
ATOM   1216 1HB  ARG A  79      42.224   1.733  -4.430  1.00  0.65           H  
ATOM   1217 2HB  ARG A  79      43.523   0.749  -3.805  1.00  0.65           H  
ATOM   1218 1HG  ARG A  79      41.881  -0.587  -2.567  1.00  0.65           H  
ATOM   1219 2HG  ARG A  79      40.585   0.413  -3.201  1.00  0.65           H  
ATOM   1220 1HD  ARG A  79      42.458  -1.177  -4.916  1.00  0.65           H  
ATOM   1221 2HD  ARG A  79      40.947  -1.822  -4.249  1.00  0.65           H  
ATOM   1222  HE  ARG A  79      40.422   0.619  -5.712  1.00  0.65           H  
ATOM   1223 1HH1 ARG A  79      41.382  -2.745  -6.146  1.00  0.65           H  
ATOM   1224 2HH1 ARG A  79      40.653  -2.889  -7.730  1.00  0.65           H  
ATOM   1225 1HH2 ARG A  79      39.354   0.376  -7.799  1.00  0.65           H  
ATOM   1226 2HH2 ARG A  79      39.555  -1.139  -8.650  1.00  0.65           H  
ATOM   1227  N   PRO A  80      42.419   0.851  -0.165  1.00  0.65           N  
ATOM   1228  CA  PRO A  80      42.797  -0.046   0.916  1.00  0.65           C  
ATOM   1229  C   PRO A  80      43.129  -1.421   0.357  1.00  0.65           C  
ATOM   1230  O   PRO A  80      42.618  -1.807  -0.690  1.00  0.65           O  
ATOM   1231  CB  PRO A  80      41.557  -0.096   1.798  1.00  0.65           C  
ATOM   1232  CG  PRO A  80      40.794   1.138   1.456  1.00  0.65           C  
ATOM   1233  CD  PRO A  80      41.070   1.423   0.001  1.00  0.65           C  
ATOM   1234  HA  PRO A  80      43.657   0.375   1.457  1.00  0.65           H  
ATOM   1235 1HB  PRO A  80      41.023  -1.020   1.658  1.00  0.65           H  
ATOM   1236 2HB  PRO A  80      41.860  -0.094   2.847  1.00  0.65           H  
ATOM   1237 1HG  PRO A  80      39.740   0.949   1.621  1.00  0.65           H  
ATOM   1238 2HG  PRO A  80      41.089   1.963   2.126  1.00  0.65           H  
ATOM   1239 1HD  PRO A  80      40.331   0.932  -0.656  1.00  0.65           H  
ATOM   1240 2HD  PRO A  80      41.072   2.519  -0.101  1.00  0.65           H  
ATOM   1241  N   ASN A  81      43.928  -2.192   1.078  1.00  0.65           N  
ATOM   1242  CA  ASN A  81      44.262  -3.544   0.634  1.00  0.65           C  
ATOM   1243  C   ASN A  81      43.304  -4.585   1.226  1.00  0.65           C  
ATOM   1244  O   ASN A  81      43.549  -5.789   1.149  1.00  0.65           O  
ATOM   1245  CB  ASN A  81      45.697  -3.873   0.992  1.00  0.65           C  
ATOM   1246  CG  ASN A  81      46.685  -3.073   0.183  1.00  0.65           C  
ATOM   1247  OD1 ASN A  81      46.480  -2.833  -1.012  1.00  0.65           O  
ATOM   1248  ND2 ASN A  81      47.752  -2.654   0.814  1.00  0.65           N  
ATOM   1249  H   ASN A  81      44.332  -1.839   1.934  1.00  0.65           H  
ATOM   1250  HA  ASN A  81      44.158  -3.590  -0.452  1.00  0.65           H  
ATOM   1251 1HB  ASN A  81      45.862  -3.676   2.052  1.00  0.65           H  
ATOM   1252 2HB  ASN A  81      45.878  -4.935   0.824  1.00  0.65           H  
ATOM   1253 1HD2 ASN A  81      48.442  -2.117   0.326  1.00  0.65           H  
ATOM   1254 2HD2 ASN A  81      47.881  -2.871   1.781  1.00  0.65           H  
ATOM   1255  N   GLY A  82      42.227  -4.099   1.833  1.00  0.65           N  
ATOM   1256  CA  GLY A  82      41.202  -4.935   2.440  1.00  0.65           C  
ATOM   1257  C   GLY A  82      40.201  -4.091   3.223  1.00  0.65           C  
ATOM   1258  O   GLY A  82      40.345  -2.872   3.353  1.00  0.65           O  
ATOM   1259  H   GLY A  82      42.108  -3.101   1.848  1.00  0.65           H  
ATOM   1260 1HA  GLY A  82      40.678  -5.494   1.660  1.00  0.65           H  
ATOM   1261 2HA  GLY A  82      41.667  -5.665   3.101  1.00  0.65           H  
ATOM   1262  N   LEU A  83      39.212  -4.743   3.814  1.00  0.65           N  
ATOM   1263  CA  LEU A  83      38.173  -4.032   4.559  1.00  0.65           C  
ATOM   1264  C   LEU A  83      38.626  -3.654   5.963  1.00  0.65           C  
ATOM   1265  O   LEU A  83      38.198  -4.232   6.961  1.00  0.65           O  
ATOM   1266  CB  LEU A  83      36.927  -4.903   4.621  1.00  0.65           C  
ATOM   1267  CG  LEU A  83      36.352  -5.226   3.256  1.00  0.65           C  
ATOM   1268  CD1 LEU A  83      35.224  -6.162   3.395  1.00  0.65           C  
ATOM   1269  CD2 LEU A  83      35.886  -3.957   2.594  1.00  0.65           C  
ATOM   1270  H   LEU A  83      39.150  -5.747   3.705  1.00  0.65           H  
ATOM   1271  HA  LEU A  83      37.931  -3.117   4.023  1.00  0.65           H  
ATOM   1272 1HB  LEU A  83      37.169  -5.839   5.121  1.00  0.65           H  
ATOM   1273 2HB  LEU A  83      36.160  -4.382   5.199  1.00  0.65           H  
ATOM   1274  HG  LEU A  83      37.120  -5.698   2.643  1.00  0.65           H  
ATOM   1275 1HD1 LEU A  83      34.850  -6.361   2.407  1.00  0.65           H  
ATOM   1276 2HD1 LEU A  83      35.564  -7.086   3.859  1.00  0.65           H  
ATOM   1277 3HD1 LEU A  83      34.452  -5.730   3.997  1.00  0.65           H  
ATOM   1278 1HD2 LEU A  83      35.479  -4.171   1.620  1.00  0.65           H  
ATOM   1279 2HD2 LEU A  83      35.114  -3.519   3.213  1.00  0.65           H  
ATOM   1280 3HD2 LEU A  83      36.726  -3.269   2.488  1.00  0.65           H  
ATOM   1281  N   ASN A  84      39.523  -2.683   6.001  1.00  0.64           N  
ATOM   1282  CA  ASN A  84      40.154  -2.187   7.215  1.00  0.64           C  
ATOM   1283  C   ASN A  84      39.310  -1.147   7.941  1.00  0.64           C  
ATOM   1284  O   ASN A  84      38.144  -0.905   7.597  1.00  0.64           O  
ATOM   1285  CB  ASN A  84      41.504  -1.594   6.883  1.00  0.64           C  
ATOM   1286  CG  ASN A  84      41.382  -0.348   6.042  1.00  0.64           C  
ATOM   1287  OD1 ASN A  84      40.286   0.217   5.872  1.00  0.64           O  
ATOM   1288  ND2 ASN A  84      42.496   0.106   5.530  1.00  0.64           N  
ATOM   1289  H   ASN A  84      39.807  -2.310   5.096  1.00  0.64           H  
ATOM   1290  HA  ASN A  84      40.294  -3.028   7.898  1.00  0.64           H  
ATOM   1291 1HB  ASN A  84      42.058  -1.367   7.790  1.00  0.64           H  
ATOM   1292 2HB  ASN A  84      42.085  -2.329   6.323  1.00  0.64           H  
ATOM   1293 1HD2 ASN A  84      42.493   0.942   4.972  1.00  0.64           H  
ATOM   1294 2HD2 ASN A  84      43.355  -0.375   5.701  1.00  0.64           H  
ATOM   1295  N   GLU A  85      39.907  -0.525   8.960  1.00  0.63           N  
ATOM   1296  CA  GLU A  85      39.211   0.456   9.780  1.00  0.63           C  
ATOM   1297  C   GLU A  85      38.737   1.666   8.973  1.00  0.63           C  
ATOM   1298  O   GLU A  85      37.650   2.182   9.213  1.00  0.63           O  
ATOM   1299  CB  GLU A  85      40.121   0.919  10.918  1.00  0.63           C  
ATOM   1300  CG  GLU A  85      40.390  -0.146  11.975  1.00  0.63           C  
ATOM   1301  CD  GLU A  85      41.342   0.314  13.056  1.00  0.63           C  
ATOM   1302  OE1 GLU A  85      41.892   1.382  12.926  1.00  0.63           O  
ATOM   1303  OE2 GLU A  85      41.515  -0.407  14.012  1.00  0.63           O  
ATOM   1304  H   GLU A  85      40.860  -0.760   9.194  1.00  0.63           H  
ATOM   1305  HA  GLU A  85      38.337  -0.028  10.216  1.00  0.63           H  
ATOM   1306 1HB  GLU A  85      41.079   1.240  10.508  1.00  0.63           H  
ATOM   1307 2HB  GLU A  85      39.671   1.781  11.413  1.00  0.63           H  
ATOM   1308 1HG  GLU A  85      39.443  -0.429  12.436  1.00  0.63           H  
ATOM   1309 2HG  GLU A  85      40.801  -1.028  11.486  1.00  0.63           H  
ATOM   1310  N   GLU A  86      39.525   2.109   7.991  1.00  0.61           N  
ATOM   1311  CA  GLU A  86      39.119   3.266   7.193  1.00  0.61           C  
ATOM   1312  C   GLU A  86      37.833   2.958   6.426  1.00  0.61           C  
ATOM   1313  O   GLU A  86      36.923   3.793   6.361  1.00  0.61           O  
ATOM   1314  CB  GLU A  86      40.246   3.665   6.234  1.00  0.61           C  
ATOM   1315  CG  GLU A  86      41.466   4.271   6.930  1.00  0.61           C  
ATOM   1316  CD  GLU A  86      42.652   4.503   6.015  1.00  0.61           C  
ATOM   1317  OE1 GLU A  86      42.649   3.995   4.919  1.00  0.61           O  
ATOM   1318  OE2 GLU A  86      43.558   5.195   6.419  1.00  0.61           O  
ATOM   1319  H   GLU A  86      40.403   1.647   7.805  1.00  0.61           H  
ATOM   1320  HA  GLU A  86      38.920   4.099   7.868  1.00  0.61           H  
ATOM   1321 1HB  GLU A  86      40.573   2.798   5.668  1.00  0.61           H  
ATOM   1322 2HB  GLU A  86      39.868   4.396   5.516  1.00  0.61           H  
ATOM   1323 1HG  GLU A  86      41.177   5.222   7.376  1.00  0.61           H  
ATOM   1324 2HG  GLU A  86      41.766   3.602   7.737  1.00  0.61           H  
ATOM   1325  N   VAL A  87      37.735   1.731   5.905  1.00  0.60           N  
ATOM   1326  CA  VAL A  87      36.545   1.308   5.176  1.00  0.60           C  
ATOM   1327  C   VAL A  87      35.372   1.180   6.128  1.00  0.60           C  
ATOM   1328  O   VAL A  87      34.256   1.600   5.821  1.00  0.60           O  
ATOM   1329  CB  VAL A  87      36.739  -0.036   4.472  1.00  0.60           C  
ATOM   1330  CG1 VAL A  87      35.408  -0.465   3.879  1.00  0.60           C  
ATOM   1331  CG2 VAL A  87      37.778   0.087   3.396  1.00  0.60           C  
ATOM   1332  H   VAL A  87      38.529   1.094   5.999  1.00  0.60           H  
ATOM   1333  HA  VAL A  87      36.310   2.060   4.425  1.00  0.60           H  
ATOM   1334  HB  VAL A  87      37.052  -0.788   5.200  1.00  0.60           H  
ATOM   1335 1HG1 VAL A  87      35.529  -1.389   3.393  1.00  0.60           H  
ATOM   1336 2HG1 VAL A  87      34.664  -0.558   4.670  1.00  0.60           H  
ATOM   1337 3HG1 VAL A  87      35.079   0.275   3.157  1.00  0.60           H  
ATOM   1338 1HG2 VAL A  87      37.907  -0.873   2.904  1.00  0.60           H  
ATOM   1339 2HG2 VAL A  87      37.457   0.830   2.669  1.00  0.60           H  
ATOM   1340 3HG2 VAL A  87      38.721   0.395   3.841  1.00  0.60           H  
ATOM   1341  N   THR A  88      35.625   0.587   7.293  1.00  0.59           N  
ATOM   1342  CA  THR A  88      34.590   0.393   8.288  1.00  0.59           C  
ATOM   1343  C   THR A  88      33.980   1.741   8.670  1.00  0.59           C  
ATOM   1344  O   THR A  88      32.754   1.914   8.628  1.00  0.59           O  
ATOM   1345  CB  THR A  88      35.199  -0.269   9.544  1.00  0.59           C  
ATOM   1346  OG1 THR A  88      35.753  -1.552   9.193  1.00  0.59           O  
ATOM   1347  CG2 THR A  88      34.182  -0.448  10.640  1.00  0.59           C  
ATOM   1348  H   THR A  88      36.568   0.245   7.484  1.00  0.59           H  
ATOM   1349  HA  THR A  88      33.814  -0.245   7.869  1.00  0.59           H  
ATOM   1350  HB  THR A  88      35.990   0.368   9.919  1.00  0.59           H  
ATOM   1351  HG1 THR A  88      36.470  -1.425   8.528  1.00  0.59           H  
ATOM   1352 1HG2 THR A  88      34.663  -0.897  11.506  1.00  0.59           H  
ATOM   1353 2HG2 THR A  88      33.769   0.524  10.918  1.00  0.59           H  
ATOM   1354 3HG2 THR A  88      33.403  -1.093  10.299  1.00  0.59           H  
ATOM   1355  N   ASP A  89      34.842   2.721   8.979  1.00  0.59           N  
ATOM   1356  CA  ASP A  89      34.372   4.048   9.345  1.00  0.59           C  
ATOM   1357  C   ASP A  89      33.597   4.689   8.202  1.00  0.59           C  
ATOM   1358  O   ASP A  89      32.548   5.298   8.440  1.00  0.59           O  
ATOM   1359  CB  ASP A  89      35.538   4.954   9.755  1.00  0.59           C  
ATOM   1360  CG  ASP A  89      36.146   4.612  11.128  1.00  0.59           C  
ATOM   1361  OD1 ASP A  89      35.550   3.850  11.860  1.00  0.59           O  
ATOM   1362  OD2 ASP A  89      37.181   5.157  11.448  1.00  0.59           O  
ATOM   1363  H   ASP A  89      35.843   2.526   8.983  1.00  0.59           H  
ATOM   1364  HA  ASP A  89      33.701   3.949  10.197  1.00  0.59           H  
ATOM   1365 1HB  ASP A  89      36.329   4.868   9.002  1.00  0.59           H  
ATOM   1366 2HB  ASP A  89      35.208   5.990   9.763  1.00  0.59           H  
ATOM   1367  N   MET A  90      34.072   4.508   6.960  1.00  0.59           N  
ATOM   1368  CA  MET A  90      33.373   5.022   5.789  1.00  0.59           C  
ATOM   1369  C   MET A  90      31.970   4.484   5.667  1.00  0.59           C  
ATOM   1370  O   MET A  90      31.043   5.243   5.414  1.00  0.59           O  
ATOM   1371  CB  MET A  90      34.096   4.696   4.515  1.00  0.59           C  
ATOM   1372  CG  MET A  90      33.300   5.086   3.323  1.00  0.59           C  
ATOM   1373  SD  MET A  90      34.025   4.538   1.844  1.00  0.59           S  
ATOM   1374  CE  MET A  90      33.712   2.797   2.000  1.00  0.59           C  
ATOM   1375  H   MET A  90      34.958   4.020   6.819  1.00  0.59           H  
ATOM   1376  HA  MET A  90      33.308   6.106   5.884  1.00  0.59           H  
ATOM   1377 1HB  MET A  90      35.033   5.234   4.498  1.00  0.59           H  
ATOM   1378 2HB  MET A  90      34.315   3.641   4.458  1.00  0.59           H  
ATOM   1379 1HG  MET A  90      32.322   4.630   3.404  1.00  0.59           H  
ATOM   1380 2HG  MET A  90      33.161   6.152   3.291  1.00  0.59           H  
ATOM   1381 1HE  MET A  90      34.112   2.279   1.144  1.00  0.59           H  
ATOM   1382 2HE  MET A  90      34.190   2.430   2.908  1.00  0.59           H  
ATOM   1383 3HE  MET A  90      32.638   2.623   2.060  1.00  0.59           H  
ATOM   1384  N   VAL A  91      31.804   3.178   5.830  1.00  0.59           N  
ATOM   1385  CA  VAL A  91      30.487   2.571   5.714  1.00  0.59           C  
ATOM   1386  C   VAL A  91      29.562   3.179   6.764  1.00  0.59           C  
ATOM   1387  O   VAL A  91      28.386   3.470   6.492  1.00  0.59           O  
ATOM   1388  CB  VAL A  91      30.603   1.044   5.763  1.00  0.59           C  
ATOM   1389  CG1 VAL A  91      29.246   0.399   5.869  1.00  0.59           C  
ATOM   1390  CG2 VAL A  91      31.293   0.596   4.454  1.00  0.59           C  
ATOM   1391  H   VAL A  91      32.620   2.594   6.027  1.00  0.59           H  
ATOM   1392  HA  VAL A  91      30.085   2.817   4.739  1.00  0.59           H  
ATOM   1393  HB  VAL A  91      31.198   0.745   6.630  1.00  0.59           H  
ATOM   1394 1HG1 VAL A  91      29.365  -0.675   5.886  1.00  0.59           H  
ATOM   1395 2HG1 VAL A  91      28.768   0.728   6.788  1.00  0.59           H  
ATOM   1396 3HG1 VAL A  91      28.633   0.680   5.017  1.00  0.59           H  
ATOM   1397 1HG2 VAL A  91      31.404  -0.464   4.440  1.00  0.59           H  
ATOM   1398 2HG2 VAL A  91      30.690   0.904   3.601  1.00  0.59           H  
ATOM   1399 3HG2 VAL A  91      32.274   1.061   4.386  1.00  0.59           H  
ATOM   1400  N   GLY A  92      30.093   3.398   7.966  1.00  0.59           N  
ATOM   1401  CA  GLY A  92      29.344   4.072   9.017  1.00  0.59           C  
ATOM   1402  C   GLY A  92      28.893   5.456   8.525  1.00  0.59           C  
ATOM   1403  O   GLY A  92      27.703   5.782   8.586  1.00  0.59           O  
ATOM   1404  H   GLY A  92      31.056   3.099   8.148  1.00  0.59           H  
ATOM   1405 1HA  GLY A  92      28.480   3.473   9.299  1.00  0.59           H  
ATOM   1406 2HA  GLY A  92      29.978   4.180   9.898  1.00  0.59           H  
ATOM   1407  N   GLU A  93      29.845   6.261   8.026  1.00  0.59           N  
ATOM   1408  CA  GLU A  93      29.550   7.601   7.504  1.00  0.59           C  
ATOM   1409  C   GLU A  93      28.532   7.575   6.363  1.00  0.59           C  
ATOM   1410  O   GLU A  93      27.622   8.405   6.328  1.00  0.59           O  
ATOM   1411  CB  GLU A  93      30.839   8.311   7.045  1.00  0.59           C  
ATOM   1412  CG  GLU A  93      30.620   9.732   6.489  1.00  0.59           C  
ATOM   1413  CD  GLU A  93      31.912  10.512   6.196  1.00  0.59           C  
ATOM   1414  OE1 GLU A  93      32.980  10.006   6.448  1.00  0.59           O  
ATOM   1415  OE2 GLU A  93      31.812  11.617   5.721  1.00  0.59           O  
ATOM   1416  H   GLU A  93      30.809   5.923   8.017  1.00  0.59           H  
ATOM   1417  HA  GLU A  93      29.122   8.188   8.315  1.00  0.59           H  
ATOM   1418 1HB  GLU A  93      31.541   8.367   7.876  1.00  0.59           H  
ATOM   1419 2HB  GLU A  93      31.311   7.723   6.260  1.00  0.59           H  
ATOM   1420 1HG  GLU A  93      30.062   9.634   5.560  1.00  0.59           H  
ATOM   1421 2HG  GLU A  93      30.005  10.297   7.188  1.00  0.59           H  
ATOM   1422  N   ILE A  94      28.628   6.592   5.462  1.00  0.59           N  
ATOM   1423  CA  ILE A  94      27.675   6.507   4.363  1.00  0.59           C  
ATOM   1424  C   ILE A  94      26.290   6.288   4.945  1.00  0.59           C  
ATOM   1425  O   ILE A  94      25.356   7.010   4.617  1.00  0.59           O  
ATOM   1426  CB  ILE A  94      27.978   5.320   3.406  1.00  0.59           C  
ATOM   1427  CG1 ILE A  94      29.281   5.528   2.635  1.00  0.59           C  
ATOM   1428  CG2 ILE A  94      26.803   5.149   2.420  1.00  0.59           C  
ATOM   1429  CD1 ILE A  94      29.798   4.286   1.933  1.00  0.59           C  
ATOM   1430  H   ILE A  94      29.392   5.928   5.529  1.00  0.59           H  
ATOM   1431  HA  ILE A  94      27.687   7.443   3.805  1.00  0.59           H  
ATOM   1432  HB  ILE A  94      28.091   4.408   3.992  1.00  0.59           H  
ATOM   1433 1HG1 ILE A  94      29.120   6.287   1.883  1.00  0.59           H  
ATOM   1434 2HG1 ILE A  94      30.034   5.871   3.318  1.00  0.59           H  
ATOM   1435 1HG2 ILE A  94      26.997   4.314   1.769  1.00  0.59           H  
ATOM   1436 2HG2 ILE A  94      25.885   4.968   2.977  1.00  0.59           H  
ATOM   1437 3HG2 ILE A  94      26.691   6.053   1.822  1.00  0.59           H  
ATOM   1438 1HD1 ILE A  94      30.714   4.531   1.424  1.00  0.59           H  
ATOM   1439 2HD1 ILE A  94      29.991   3.508   2.648  1.00  0.59           H  
ATOM   1440 3HD1 ILE A  94      29.071   3.937   1.221  1.00  0.59           H  
ATOM   1441  N   THR A  95      26.175   5.338   5.870  1.00  0.59           N  
ATOM   1442  CA  THR A  95      24.908   4.996   6.495  1.00  0.59           C  
ATOM   1443  C   THR A  95      24.301   6.212   7.188  1.00  0.59           C  
ATOM   1444  O   THR A  95      23.100   6.480   7.053  1.00  0.59           O  
ATOM   1445  CB  THR A  95      25.133   3.857   7.504  1.00  0.59           C  
ATOM   1446  OG1 THR A  95      25.699   2.750   6.812  1.00  0.59           O  
ATOM   1447  CG2 THR A  95      23.816   3.422   8.169  1.00  0.59           C  
ATOM   1448  H   THR A  95      27.002   4.795   6.129  1.00  0.59           H  
ATOM   1449  HA  THR A  95      24.212   4.674   5.732  1.00  0.59           H  
ATOM   1450  HB  THR A  95      25.823   4.186   8.273  1.00  0.59           H  
ATOM   1451  HG1 THR A  95      26.604   3.013   6.500  1.00  0.59           H  
ATOM   1452 1HG2 THR A  95      24.014   2.612   8.875  1.00  0.59           H  
ATOM   1453 2HG2 THR A  95      23.383   4.270   8.701  1.00  0.59           H  
ATOM   1454 3HG2 THR A  95      23.120   3.075   7.412  1.00  0.59           H  
ATOM   1455  N   ASN A  96      25.134   6.961   7.916  1.00  0.60           N  
ATOM   1456  CA  ASN A  96      24.696   8.157   8.625  1.00  0.60           C  
ATOM   1457  C   ASN A  96      24.151   9.189   7.639  1.00  0.60           C  
ATOM   1458  O   ASN A  96      23.034   9.689   7.811  1.00  0.60           O  
ATOM   1459  CB  ASN A  96      25.850   8.745   9.423  1.00  0.60           C  
ATOM   1460  CG  ASN A  96      25.468   9.868  10.341  1.00  0.60           C  
ATOM   1461  OD1 ASN A  96      24.667   9.688  11.265  1.00  0.60           O  
ATOM   1462  ND2 ASN A  96      26.032  11.030  10.119  1.00  0.60           N  
ATOM   1463  H   ASN A  96      26.110   6.670   7.993  1.00  0.60           H  
ATOM   1464  HA  ASN A  96      23.887   7.886   9.305  1.00  0.60           H  
ATOM   1465 1HB  ASN A  96      26.326   7.965   9.995  1.00  0.60           H  
ATOM   1466 2HB  ASN A  96      26.600   9.117   8.724  1.00  0.60           H  
ATOM   1467 1HD2 ASN A  96      25.815  11.811  10.705  1.00  0.60           H  
ATOM   1468 2HD2 ASN A  96      26.680  11.136   9.366  1.00  0.60           H  
ATOM   1469  N   MET A  97      24.937   9.499   6.595  1.00  0.61           N  
ATOM   1470  CA  MET A  97      24.548  10.479   5.582  1.00  0.61           C  
ATOM   1471  C   MET A  97      23.288  10.079   4.831  1.00  0.61           C  
ATOM   1472  O   MET A  97      22.411  10.914   4.594  1.00  0.61           O  
ATOM   1473  CB  MET A  97      25.680  10.682   4.579  1.00  0.61           C  
ATOM   1474  CG  MET A  97      26.901  11.395   5.102  1.00  0.61           C  
ATOM   1475  SD  MET A  97      28.231  11.401   3.900  1.00  0.61           S  
ATOM   1476  CE  MET A  97      27.597  12.480   2.618  1.00  0.61           C  
ATOM   1477  H   MET A  97      25.845   9.040   6.502  1.00  0.61           H  
ATOM   1478  HA  MET A  97      24.350  11.423   6.083  1.00  0.61           H  
ATOM   1479 1HB  MET A  97      26.009   9.704   4.218  1.00  0.61           H  
ATOM   1480 2HB  MET A  97      25.309  11.235   3.721  1.00  0.61           H  
ATOM   1481 1HG  MET A  97      26.653  12.423   5.355  1.00  0.61           H  
ATOM   1482 2HG  MET A  97      27.255  10.895   6.003  1.00  0.61           H  
ATOM   1483 1HE  MET A  97      28.329  12.556   1.813  1.00  0.61           H  
ATOM   1484 2HE  MET A  97      26.672  12.076   2.228  1.00  0.61           H  
ATOM   1485 3HE  MET A  97      27.411  13.469   3.035  1.00  0.61           H  
ATOM   1486  N   VAL A  98      23.173   8.800   4.482  1.00  0.62           N  
ATOM   1487  CA  VAL A  98      22.007   8.313   3.764  1.00  0.62           C  
ATOM   1488  C   VAL A  98      20.768   8.412   4.605  1.00  0.62           C  
ATOM   1489  O   VAL A  98      19.725   8.881   4.137  1.00  0.62           O  
ATOM   1490  CB  VAL A  98      22.208   6.859   3.331  1.00  0.62           C  
ATOM   1491  CG1 VAL A  98      20.896   6.261   2.750  1.00  0.62           C  
ATOM   1492  CG2 VAL A  98      23.239   6.857   2.306  1.00  0.62           C  
ATOM   1493  H   VAL A  98      23.928   8.152   4.697  1.00  0.62           H  
ATOM   1494  HA  VAL A  98      21.877   8.923   2.874  1.00  0.62           H  
ATOM   1495  HB  VAL A  98      22.521   6.259   4.186  1.00  0.62           H  
ATOM   1496 1HG1 VAL A  98      21.068   5.233   2.433  1.00  0.62           H  
ATOM   1497 2HG1 VAL A  98      20.119   6.277   3.514  1.00  0.62           H  
ATOM   1498 3HG1 VAL A  98      20.571   6.846   1.898  1.00  0.62           H  
ATOM   1499 1HG2 VAL A  98      23.413   5.859   1.993  1.00  0.62           H  
ATOM   1500 2HG2 VAL A  98      22.897   7.468   1.496  1.00  0.62           H  
ATOM   1501 3HG2 VAL A  98      24.144   7.271   2.681  1.00  0.62           H  
ATOM   1502  N   THR A  99      20.885   7.997   5.859  1.00  0.63           N  
ATOM   1503  CA  THR A  99      19.753   8.021   6.742  1.00  0.63           C  
ATOM   1504  C   THR A  99      19.352   9.463   6.997  1.00  0.63           C  
ATOM   1505  O   THR A  99      18.170   9.783   6.942  1.00  0.63           O  
ATOM   1506  CB  THR A  99      20.091   7.376   8.068  1.00  0.63           C  
ATOM   1507  OG1 THR A  99      20.549   6.091   7.840  1.00  0.63           O  
ATOM   1508  CG2 THR A  99      18.820   7.267   8.876  1.00  0.63           C  
ATOM   1509  H   THR A  99      21.769   7.624   6.204  1.00  0.63           H  
ATOM   1510  HA  THR A  99      18.922   7.496   6.275  1.00  0.63           H  
ATOM   1511  HB  THR A  99      20.853   7.955   8.588  1.00  0.63           H  
ATOM   1512  HG1 THR A  99      21.446   6.155   7.438  1.00  0.63           H  
ATOM   1513 1HG2 THR A  99      19.023   6.786   9.829  1.00  0.63           H  
ATOM   1514 2HG2 THR A  99      18.412   8.259   9.046  1.00  0.63           H  
ATOM   1515 3HG2 THR A  99      18.102   6.675   8.322  1.00  0.63           H  
ATOM   1516  N   GLY A 100      20.339  10.338   7.253  1.00  0.64           N  
ATOM   1517  CA  GLY A 100      20.095  11.753   7.513  1.00  0.64           C  
ATOM   1518  C   GLY A 100      19.430  12.424   6.318  1.00  0.64           C  
ATOM   1519  O   GLY A 100      18.511  13.233   6.469  1.00  0.64           O  
ATOM   1520  H   GLY A 100      21.302  10.009   7.290  1.00  0.64           H  
ATOM   1521 1HA  GLY A 100      19.474  11.857   8.400  1.00  0.64           H  
ATOM   1522 2HA  GLY A 100      21.047  12.239   7.726  1.00  0.64           H  
ATOM   1523  N   GLY A 101      19.865  12.062   5.112  1.00  0.66           N  
ATOM   1524  CA  GLY A 101      19.265  12.585   3.898  1.00  0.66           C  
ATOM   1525  C   GLY A 101      17.794  12.222   3.894  1.00  0.66           C  
ATOM   1526  O   GLY A 101      16.918  13.093   3.789  1.00  0.66           O  
ATOM   1527  H   GLY A 101      20.651  11.420   5.024  1.00  0.66           H  
ATOM   1528 1HA  GLY A 101      19.388  13.663   3.850  1.00  0.66           H  
ATOM   1529 2HA  GLY A 101      19.759  12.146   3.031  1.00  0.66           H  
ATOM   1530  N   ALA A 102      17.522  10.925   4.041  1.00  0.68           N  
ATOM   1531  CA  ALA A 102      16.161  10.437   4.047  1.00  0.68           C  
ATOM   1532  C   ALA A 102      15.355  11.060   5.155  1.00  0.68           C  
ATOM   1533  O   ALA A 102      14.212  11.426   4.945  1.00  0.68           O  
ATOM   1534  CB  ALA A 102      16.154   8.953   4.234  1.00  0.68           C  
ATOM   1535  H   ALA A 102      18.292  10.259   4.135  1.00  0.68           H  
ATOM   1536  HA  ALA A 102      15.707  10.689   3.094  1.00  0.68           H  
ATOM   1537 1HB  ALA A 102      15.130   8.585   4.212  1.00  0.68           H  
ATOM   1538 2HB  ALA A 102      16.723   8.509   3.440  1.00  0.68           H  
ATOM   1539 3HB  ALA A 102      16.611   8.711   5.186  1.00  0.68           H  
ATOM   1540  N   LYS A 103      15.958  11.226   6.324  1.00  0.70           N  
ATOM   1541  CA  LYS A 103      15.288  11.771   7.488  1.00  0.70           C  
ATOM   1542  C   LYS A 103      14.768  13.166   7.184  1.00  0.70           C  
ATOM   1543  O   LYS A 103      13.606  13.477   7.463  1.00  0.70           O  
ATOM   1544  CB  LYS A 103      16.253  11.762   8.674  1.00  0.70           C  
ATOM   1545  CG  LYS A 103      15.680  12.115  10.009  1.00  0.70           C  
ATOM   1546  CD  LYS A 103      16.702  11.845  11.110  1.00  0.70           C  
ATOM   1547  CE  LYS A 103      17.675  13.001  11.267  1.00  0.70           C  
ATOM   1548  NZ  LYS A 103      17.009  14.202  11.878  1.00  0.70           N  
ATOM   1549  H   LYS A 103      16.916  10.918   6.429  1.00  0.70           H  
ATOM   1550  HA  LYS A 103      14.438  11.139   7.732  1.00  0.70           H  
ATOM   1551 1HB  LYS A 103      16.703  10.775   8.764  1.00  0.70           H  
ATOM   1552 2HB  LYS A 103      17.057  12.462   8.477  1.00  0.70           H  
ATOM   1553 1HG  LYS A 103      15.399  13.168  10.027  1.00  0.70           H  
ATOM   1554 2HG  LYS A 103      14.798  11.519  10.197  1.00  0.70           H  
ATOM   1555 1HD  LYS A 103      16.191  11.678  12.056  1.00  0.70           H  
ATOM   1556 2HD  LYS A 103      17.259  10.944  10.860  1.00  0.70           H  
ATOM   1557 1HE  LYS A 103      18.498  12.688  11.906  1.00  0.70           H  
ATOM   1558 2HE  LYS A 103      18.072  13.272  10.287  1.00  0.70           H  
ATOM   1559 1HZ  LYS A 103      17.675  14.953  11.972  1.00  0.70           H  
ATOM   1560 2HZ  LYS A 103      16.249  14.500  11.282  1.00  0.70           H  
ATOM   1561 3HZ  LYS A 103      16.639  13.964  12.792  1.00  0.70           H  
ATOM   1562  N   ARG A 104      15.614  14.008   6.587  1.00  0.73           N  
ATOM   1563  CA  ARG A 104      15.192  15.358   6.246  1.00  0.73           C  
ATOM   1564  C   ARG A 104      14.064  15.337   5.216  1.00  0.73           C  
ATOM   1565  O   ARG A 104      13.078  16.060   5.363  1.00  0.73           O  
ATOM   1566  CB  ARG A 104      16.370  16.157   5.706  1.00  0.73           C  
ATOM   1567  CG  ARG A 104      17.414  16.524   6.763  1.00  0.73           C  
ATOM   1568  CD  ARG A 104      18.393  17.538   6.280  1.00  0.73           C  
ATOM   1569  NE  ARG A 104      19.208  17.050   5.168  1.00  0.73           N  
ATOM   1570  CZ  ARG A 104      20.361  16.355   5.297  1.00  0.73           C  
ATOM   1571  NH1 ARG A 104      20.824  16.052   6.489  1.00  0.73           N  
ATOM   1572  NH2 ARG A 104      21.028  15.979   4.218  1.00  0.73           N  
ATOM   1573  H   ARG A 104      16.569  13.704   6.381  1.00  0.73           H  
ATOM   1574  HA  ARG A 104      14.828  15.843   7.149  1.00  0.73           H  
ATOM   1575 1HB  ARG A 104      16.877  15.567   4.939  1.00  0.73           H  
ATOM   1576 2HB  ARG A 104      16.012  17.073   5.239  1.00  0.73           H  
ATOM   1577 1HG  ARG A 104      16.909  16.926   7.639  1.00  0.73           H  
ATOM   1578 2HG  ARG A 104      17.963  15.629   7.045  1.00  0.73           H  
ATOM   1579 1HD  ARG A 104      17.858  18.425   5.945  1.00  0.73           H  
ATOM   1580 2HD  ARG A 104      19.062  17.807   7.097  1.00  0.73           H  
ATOM   1581  HE  ARG A 104      18.890  17.258   4.232  1.00  0.73           H  
ATOM   1582 1HH1 ARG A 104      20.314  16.334   7.313  1.00  0.73           H  
ATOM   1583 2HH1 ARG A 104      21.684  15.532   6.578  1.00  0.73           H  
ATOM   1584 1HH2 ARG A 104      20.674  16.214   3.300  1.00  0.73           H  
ATOM   1585 2HH2 ARG A 104      21.890  15.461   4.312  1.00  0.73           H  
ATOM   1586  N   ILE A 105      14.164  14.447   4.225  1.00  0.77           N  
ATOM   1587  CA  ILE A 105      13.143  14.333   3.185  1.00  0.77           C  
ATOM   1588  C   ILE A 105      11.817  13.873   3.792  1.00  0.77           C  
ATOM   1589  O   ILE A 105      10.737  14.385   3.466  1.00  0.77           O  
ATOM   1590  CB  ILE A 105      13.576  13.331   2.110  1.00  0.77           C  
ATOM   1591  CG1 ILE A 105      14.773  13.839   1.325  1.00  0.77           C  
ATOM   1592  CG2 ILE A 105      12.415  13.054   1.180  1.00  0.77           C  
ATOM   1593  CD1 ILE A 105      15.421  12.747   0.465  1.00  0.77           C  
ATOM   1594  H   ILE A 105      15.001  13.859   4.168  1.00  0.77           H  
ATOM   1595  HA  ILE A 105      12.999  15.312   2.726  1.00  0.77           H  
ATOM   1596  HB  ILE A 105      13.887  12.423   2.597  1.00  0.77           H  
ATOM   1597 1HG1 ILE A 105      14.455  14.655   0.677  1.00  0.77           H  
ATOM   1598 2HG1 ILE A 105      15.518  14.222   2.021  1.00  0.77           H  
ATOM   1599 1HG2 ILE A 105      12.720  12.332   0.429  1.00  0.77           H  
ATOM   1600 2HG2 ILE A 105      11.575  12.656   1.752  1.00  0.77           H  
ATOM   1601 3HG2 ILE A 105      12.115  13.980   0.691  1.00  0.77           H  
ATOM   1602 1HD1 ILE A 105      16.273  13.162  -0.072  1.00  0.77           H  
ATOM   1603 2HD1 ILE A 105      15.763  11.933   1.103  1.00  0.77           H  
ATOM   1604 3HD1 ILE A 105      14.696  12.364  -0.248  1.00  0.77           H  
ATOM   1605  N   LEU A 106      11.902  12.882   4.671  1.00  0.83           N  
ATOM   1606  CA  LEU A 106      10.736  12.340   5.329  1.00  0.83           C  
ATOM   1607  C   LEU A 106      10.057  13.428   6.144  1.00  0.83           C  
ATOM   1608  O   LEU A 106       8.831  13.565   6.078  1.00  0.83           O  
ATOM   1609  CB  LEU A 106      11.172  11.170   6.227  1.00  0.83           C  
ATOM   1610  CG  LEU A 106      11.629   9.880   5.496  1.00  0.83           C  
ATOM   1611  CD1 LEU A 106      12.311   8.923   6.472  1.00  0.83           C  
ATOM   1612  CD2 LEU A 106      10.456   9.220   4.908  1.00  0.83           C  
ATOM   1613  H   LEU A 106      12.811  12.492   4.890  1.00  0.83           H  
ATOM   1614  HA  LEU A 106      10.043  11.975   4.573  1.00  0.83           H  
ATOM   1615 1HB  LEU A 106      12.000  11.506   6.847  1.00  0.83           H  
ATOM   1616 2HB  LEU A 106      10.347  10.917   6.879  1.00  0.83           H  
ATOM   1617  HG  LEU A 106      12.311  10.125   4.704  1.00  0.83           H  
ATOM   1618 1HD1 LEU A 106      12.605   8.041   5.938  1.00  0.83           H  
ATOM   1619 2HD1 LEU A 106      13.186   9.393   6.899  1.00  0.83           H  
ATOM   1620 3HD1 LEU A 106      11.633   8.652   7.255  1.00  0.83           H  
ATOM   1621 1HD2 LEU A 106      10.809   8.332   4.398  1.00  0.83           H  
ATOM   1622 2HD2 LEU A 106       9.752   8.949   5.692  1.00  0.83           H  
ATOM   1623 3HD2 LEU A 106       9.968   9.887   4.196  1.00  0.83           H  
ATOM   1624  N   ALA A 107      10.851  14.260   6.839  1.00  0.91           N  
ATOM   1625  CA  ALA A 107      10.286  15.360   7.614  1.00  0.91           C  
ATOM   1626  C   ALA A 107       9.584  16.365   6.696  1.00  0.91           C  
ATOM   1627  O   ALA A 107       8.464  16.798   6.975  1.00  0.91           O  
ATOM   1628  CB  ALA A 107      11.375  16.038   8.419  1.00  0.91           C  
ATOM   1629  H   ALA A 107      11.858  14.099   6.863  1.00  0.91           H  
ATOM   1630  HA  ALA A 107       9.547  14.952   8.303  1.00  0.91           H  
ATOM   1631 1HB  ALA A 107      10.935  16.837   9.016  1.00  0.91           H  
ATOM   1632 2HB  ALA A 107      11.842  15.305   9.076  1.00  0.91           H  
ATOM   1633 3HB  ALA A 107      12.120  16.449   7.745  1.00  0.91           H  
ATOM   1634  N   GLU A 108      10.196  16.675   5.543  1.00  0.99           N  
ATOM   1635  CA  GLU A 108       9.602  17.608   4.575  1.00  0.99           C  
ATOM   1636  C   GLU A 108       8.279  17.072   4.038  1.00  0.99           C  
ATOM   1637  O   GLU A 108       7.359  17.835   3.734  1.00  0.99           O  
ATOM   1638  CB  GLU A 108      10.557  17.908   3.408  1.00  0.99           C  
ATOM   1639  CG  GLU A 108      11.774  18.768   3.772  1.00  0.99           C  
ATOM   1640  CD  GLU A 108      12.714  19.019   2.602  1.00  0.99           C  
ATOM   1641  OE1 GLU A 108      12.503  18.459   1.550  1.00  0.99           O  
ATOM   1642  OE2 GLU A 108      13.642  19.779   2.768  1.00  0.99           O  
ATOM   1643  H   GLU A 108      11.123  16.291   5.353  1.00  0.99           H  
ATOM   1644  HA  GLU A 108       9.399  18.546   5.091  1.00  0.99           H  
ATOM   1645 1HB  GLU A 108      10.930  16.970   3.000  1.00  0.99           H  
ATOM   1646 2HB  GLU A 108      10.011  18.415   2.614  1.00  0.99           H  
ATOM   1647 1HG  GLU A 108      11.418  19.728   4.144  1.00  0.99           H  
ATOM   1648 2HG  GLU A 108      12.320  18.288   4.575  1.00  0.99           H  
ATOM   1649  N   SER A 109       8.181  15.747   3.963  1.00  1.05           N  
ATOM   1650  CA  SER A 109       7.013  15.049   3.460  1.00  1.05           C  
ATOM   1651  C   SER A 109       5.921  14.875   4.529  1.00  1.05           C  
ATOM   1652  O   SER A 109       4.858  14.321   4.236  1.00  1.05           O  
ATOM   1653  CB  SER A 109       7.428  13.691   2.932  1.00  1.05           C  
ATOM   1654  OG  SER A 109       8.334  13.822   1.866  1.00  1.05           O  
ATOM   1655  H   SER A 109       9.001  15.192   4.209  1.00  1.05           H  
ATOM   1656  HA  SER A 109       6.597  15.633   2.639  1.00  1.05           H  
ATOM   1657 1HB  SER A 109       7.891  13.120   3.727  1.00  1.05           H  
ATOM   1658 2HB  SER A 109       6.549  13.144   2.604  1.00  1.05           H  
ATOM   1659  HG  SER A 109       9.147  14.201   2.267  1.00  1.05           H  
ATOM   1660  N   GLY A 110       6.176  15.333   5.765  1.00  1.07           N  
ATOM   1661  CA  GLY A 110       5.202  15.220   6.847  1.00  1.07           C  
ATOM   1662  C   GLY A 110       5.423  14.069   7.834  1.00  1.07           C  
ATOM   1663  O   GLY A 110       4.544  13.789   8.654  1.00  1.07           O  
ATOM   1664  H   GLY A 110       7.061  15.795   5.972  1.00  1.07           H  
ATOM   1665 1HA  GLY A 110       5.203  16.159   7.401  1.00  1.07           H  
ATOM   1666 2HA  GLY A 110       4.209  15.126   6.413  1.00  1.07           H  
ATOM   1667  N   PHE A 111       6.576  13.403   7.777  1.00  1.05           N  
ATOM   1668  CA  PHE A 111       6.831  12.300   8.696  1.00  1.05           C  
ATOM   1669  C   PHE A 111       8.082  12.590   9.531  1.00  1.05           C  
ATOM   1670  O   PHE A 111       9.199  12.488   9.033  1.00  1.05           O  
ATOM   1671  CB  PHE A 111       7.078  11.034   7.901  1.00  1.05           C  
ATOM   1672  CG  PHE A 111       6.013  10.669   6.952  1.00  1.05           C  
ATOM   1673  CD1 PHE A 111       6.034  11.227   5.685  1.00  1.05           C  
ATOM   1674  CD2 PHE A 111       5.008   9.780   7.277  1.00  1.05           C  
ATOM   1675  CE1 PHE A 111       5.072  10.911   4.754  1.00  1.05           C  
ATOM   1676  CE2 PHE A 111       4.035   9.459   6.344  1.00  1.05           C  
ATOM   1677  CZ  PHE A 111       4.072  10.028   5.081  1.00  1.05           C  
ATOM   1678  H   PHE A 111       7.291  13.654   7.099  1.00  1.05           H  
ATOM   1679  HA  PHE A 111       5.980  12.171   9.363  1.00  1.05           H  
ATOM   1680 1HB  PHE A 111       8.011  11.123   7.354  1.00  1.05           H  
ATOM   1681 2HB  PHE A 111       7.160  10.224   8.604  1.00  1.05           H  
ATOM   1682  HD1 PHE A 111       6.833  11.927   5.434  1.00  1.05           H  
ATOM   1683  HD2 PHE A 111       4.986   9.333   8.272  1.00  1.05           H  
ATOM   1684  HE1 PHE A 111       5.101  11.359   3.760  1.00  1.05           H  
ATOM   1685  HE2 PHE A 111       3.242   8.757   6.599  1.00  1.05           H  
ATOM   1686  HZ  PHE A 111       3.308   9.775   4.340  1.00  1.05           H  
ATOM   1687  N   ASP A 112       7.911  12.905  10.806  1.00  1.00           N  
ATOM   1688  CA  ASP A 112       9.055  13.293  11.635  1.00  1.00           C  
ATOM   1689  C   ASP A 112       9.762  12.117  12.307  1.00  1.00           C  
ATOM   1690  O   ASP A 112       9.143  11.362  13.069  1.00  1.00           O  
ATOM   1691  CB  ASP A 112       8.615  14.297  12.694  1.00  1.00           C  
ATOM   1692  CG  ASP A 112       8.230  15.646  12.091  1.00  1.00           C  
ATOM   1693  OD1 ASP A 112       8.829  16.043  11.122  1.00  1.00           O  
ATOM   1694  OD2 ASP A 112       7.329  16.256  12.602  1.00  1.00           O  
ATOM   1695  H   ASP A 112       6.976  12.934  11.190  1.00  1.00           H  
ATOM   1696  HA  ASP A 112       9.782  13.787  10.990  1.00  1.00           H  
ATOM   1697 1HB  ASP A 112       7.764  13.900  13.248  1.00  1.00           H  
ATOM   1698 2HB  ASP A 112       9.429  14.450  13.405  1.00  1.00           H  
ATOM   1699  N   PHE A 113      11.065  11.972  11.998  1.00  0.92           N  
ATOM   1700  CA  PHE A 113      11.903  10.883  12.524  1.00  0.92           C  
ATOM   1701  C   PHE A 113      13.213  11.308  13.198  1.00  0.92           C  
ATOM   1702  O   PHE A 113      13.841  12.301  12.816  1.00  0.92           O  
ATOM   1703  CB  PHE A 113      12.294   9.905  11.415  1.00  0.92           C  
ATOM   1704  CG  PHE A 113      11.183   9.158  10.791  1.00  0.92           C  
ATOM   1705  CD1 PHE A 113      10.541   9.617   9.681  1.00  0.92           C  
ATOM   1706  CD2 PHE A 113      10.794   7.973  11.323  1.00  0.92           C  
ATOM   1707  CE1 PHE A 113       9.524   8.883   9.126  1.00  0.92           C  
ATOM   1708  CE2 PHE A 113       9.786   7.242  10.796  1.00  0.92           C  
ATOM   1709  CZ  PHE A 113       9.132   7.699   9.686  1.00  0.92           C  
ATOM   1710  H   PHE A 113      11.478  12.637  11.358  1.00  0.92           H  
ATOM   1711  HA  PHE A 113      11.328  10.347  13.264  1.00  0.92           H  
ATOM   1712 1HB  PHE A 113      12.809  10.439  10.630  1.00  0.92           H  
ATOM   1713 2HB  PHE A 113      12.994   9.191  11.828  1.00  0.92           H  
ATOM   1714  HD1 PHE A 113      10.849  10.563   9.234  1.00  0.92           H  
ATOM   1715  HD2 PHE A 113      11.311   7.616  12.197  1.00  0.92           H  
ATOM   1716  HE1 PHE A 113       9.040   9.235   8.239  1.00  0.92           H  
ATOM   1717  HE2 PHE A 113       9.515   6.299  11.260  1.00  0.92           H  
ATOM   1718  HZ  PHE A 113       8.324   7.118   9.244  1.00  0.92           H  
ATOM   1719  N   ASP A 114      13.631  10.487  14.170  1.00  0.84           N  
ATOM   1720  CA  ASP A 114      14.935  10.530  14.839  1.00  0.84           C  
ATOM   1721  C   ASP A 114      15.762   9.307  14.410  1.00  0.84           C  
ATOM   1722  O   ASP A 114      15.194   8.260  14.084  1.00  0.84           O  
ATOM   1723  CB  ASP A 114      14.772  10.525  16.363  1.00  0.84           C  
ATOM   1724  CG  ASP A 114      14.104  11.793  16.919  1.00  0.84           C  
ATOM   1725  OD1 ASP A 114      14.458  12.867  16.488  1.00  0.84           O  
ATOM   1726  OD2 ASP A 114      13.260  11.674  17.776  1.00  0.84           O  
ATOM   1727  H   ASP A 114      12.994   9.748  14.460  1.00  0.84           H  
ATOM   1728  HA  ASP A 114      15.463  11.433  14.538  1.00  0.84           H  
ATOM   1729 1HB  ASP A 114      14.163   9.662  16.651  1.00  0.84           H  
ATOM   1730 2HB  ASP A 114      15.748  10.407  16.831  1.00  0.84           H  
ATOM   1731  N   MET A 115      17.097   9.378  14.497  1.00  0.76           N  
ATOM   1732  CA  MET A 115      17.884   8.190  14.133  1.00  0.76           C  
ATOM   1733  C   MET A 115      18.984   7.862  15.139  1.00  0.76           C  
ATOM   1734  O   MET A 115      19.494   8.734  15.847  1.00  0.76           O  
ATOM   1735  CB  MET A 115      18.503   8.358  12.750  1.00  0.76           C  
ATOM   1736  CG  MET A 115      19.529   9.480  12.620  1.00  0.76           C  
ATOM   1737  SD  MET A 115      20.123   9.646  10.926  1.00  0.76           S  
ATOM   1738  CE  MET A 115      21.422  10.833  11.004  1.00  0.76           C  
ATOM   1739  H   MET A 115      17.556  10.233  14.782  1.00  0.76           H  
ATOM   1740  HA  MET A 115      17.223   7.326  14.105  1.00  0.76           H  
ATOM   1741 1HB  MET A 115      18.993   7.423  12.469  1.00  0.76           H  
ATOM   1742 2HB  MET A 115      17.712   8.535  12.019  1.00  0.76           H  
ATOM   1743 1HG  MET A 115      19.098  10.422  12.940  1.00  0.76           H  
ATOM   1744 2HG  MET A 115      20.384   9.253  13.265  1.00  0.76           H  
ATOM   1745 1HE  MET A 115      21.847  10.973  10.007  1.00  0.76           H  
ATOM   1746 2HE  MET A 115      21.035  11.780  11.375  1.00  0.76           H  
ATOM   1747 3HE  MET A 115      22.199  10.471  11.676  1.00  0.76           H  
ATOM   1748  N   ALA A 116      19.326   6.577  15.180  1.00  0.71           N  
ATOM   1749  CA  ALA A 116      20.354   5.993  16.037  1.00  0.71           C  
ATOM   1750  C   ALA A 116      21.770   6.178  15.511  1.00  0.71           C  
ATOM   1751  O   ALA A 116      21.985   6.443  14.336  1.00  0.71           O  
ATOM   1752  CB  ALA A 116      20.089   4.510  16.198  1.00  0.71           C  
ATOM   1753  H   ALA A 116      18.820   5.940  14.561  1.00  0.71           H  
ATOM   1754  HA  ALA A 116      20.291   6.481  17.009  1.00  0.71           H  
ATOM   1755 1HB  ALA A 116      20.833   4.076  16.866  1.00  0.71           H  
ATOM   1756 2HB  ALA A 116      19.092   4.356  16.607  1.00  0.71           H  
ATOM   1757 3HB  ALA A 116      20.160   4.051  15.232  1.00  0.71           H  
ATOM   1758  N   THR A 117      22.745   6.022  16.393  1.00  0.67           N  
ATOM   1759  CA  THR A 117      24.142   5.995  15.982  1.00  0.67           C  
ATOM   1760  C   THR A 117      24.359   4.708  15.162  1.00  0.67           C  
ATOM   1761  O   THR A 117      23.940   3.647  15.627  1.00  0.67           O  
ATOM   1762  CB  THR A 117      25.063   5.981  17.216  1.00  0.67           C  
ATOM   1763  OG1 THR A 117      24.820   7.156  18.006  1.00  0.67           O  
ATOM   1764  CG2 THR A 117      26.530   5.928  16.823  1.00  0.67           C  
ATOM   1765  H   THR A 117      22.515   5.870  17.365  1.00  0.67           H  
ATOM   1766  HA  THR A 117      24.337   6.880  15.387  1.00  0.67           H  
ATOM   1767  HB  THR A 117      24.832   5.101  17.815  1.00  0.67           H  
ATOM   1768  HG1 THR A 117      25.394   7.147  18.778  1.00  0.67           H  
ATOM   1769 1HG2 THR A 117      27.145   5.907  17.721  1.00  0.67           H  
ATOM   1770 2HG2 THR A 117      26.721   5.026  16.234  1.00  0.67           H  
ATOM   1771 3HG2 THR A 117      26.784   6.804  16.239  1.00  0.67           H  
ATOM   1772  N   PRO A 118      24.978   4.749  13.964  1.00  0.65           N  
ATOM   1773  CA  PRO A 118      25.211   3.595  13.111  1.00  0.65           C  
ATOM   1774  C   PRO A 118      26.208   2.586  13.671  1.00  0.65           C  
ATOM   1775  O   PRO A 118      27.146   2.937  14.393  1.00  0.65           O  
ATOM   1776  CB  PRO A 118      25.756   4.221  11.826  1.00  0.65           C  
ATOM   1777  CG  PRO A 118      26.349   5.540  12.254  1.00  0.65           C  
ATOM   1778  CD  PRO A 118      25.459   6.023  13.389  1.00  0.65           C  
ATOM   1779  HA  PRO A 118      24.245   3.111  12.921  1.00  0.65           H  
ATOM   1780 1HB  PRO A 118      26.496   3.545  11.365  1.00  0.65           H  
ATOM   1781 2HB  PRO A 118      24.938   4.337  11.097  1.00  0.65           H  
ATOM   1782 1HG  PRO A 118      27.394   5.401  12.564  1.00  0.65           H  
ATOM   1783 2HG  PRO A 118      26.365   6.224  11.404  1.00  0.65           H  
ATOM   1784 1HD  PRO A 118      26.078   6.584  14.080  1.00  0.65           H  
ATOM   1785 2HD  PRO A 118      24.610   6.619  13.004  1.00  0.65           H  
ATOM   1786  N   VAL A 119      26.010   1.338  13.262  1.00  0.63           N  
ATOM   1787  CA  VAL A 119      26.850   0.189  13.581  1.00  0.63           C  
ATOM   1788  C   VAL A 119      27.406  -0.440  12.316  1.00  0.63           C  
ATOM   1789  O   VAL A 119      26.684  -0.592  11.335  1.00  0.63           O  
ATOM   1790  CB  VAL A 119      26.028  -0.858  14.351  1.00  0.63           C  
ATOM   1791  CG1 VAL A 119      26.866  -2.112  14.620  1.00  0.63           C  
ATOM   1792  CG2 VAL A 119      25.539  -0.238  15.653  1.00  0.63           C  
ATOM   1793  H   VAL A 119      25.183   1.171  12.692  1.00  0.63           H  
ATOM   1794  HA  VAL A 119      27.679   0.525  14.205  1.00  0.63           H  
ATOM   1795  HB  VAL A 119      25.170  -1.157  13.747  1.00  0.63           H  
ATOM   1796 1HG1 VAL A 119      26.263  -2.841  15.159  1.00  0.63           H  
ATOM   1797 2HG1 VAL A 119      27.192  -2.549  13.678  1.00  0.63           H  
ATOM   1798 3HG1 VAL A 119      27.736  -1.848  15.218  1.00  0.63           H  
ATOM   1799 1HG2 VAL A 119      24.943  -0.965  16.201  1.00  0.63           H  
ATOM   1800 2HG2 VAL A 119      26.396   0.060  16.257  1.00  0.63           H  
ATOM   1801 3HG2 VAL A 119      24.926   0.641  15.439  1.00  0.63           H  
ATOM   1802  N   VAL A 120      28.693  -0.769  12.299  1.00  0.63           N  
ATOM   1803  CA  VAL A 120      29.248  -1.387  11.099  1.00  0.63           C  
ATOM   1804  C   VAL A 120      29.760  -2.788  11.394  1.00  0.63           C  
ATOM   1805  O   VAL A 120      30.412  -3.026  12.414  1.00  0.63           O  
ATOM   1806  CB  VAL A 120      30.349  -0.525  10.477  1.00  0.63           C  
ATOM   1807  CG1 VAL A 120      30.913  -1.203   9.210  1.00  0.63           C  
ATOM   1808  CG2 VAL A 120      29.787   0.814  10.122  1.00  0.63           C  
ATOM   1809  H   VAL A 120      29.271  -0.615  13.113  1.00  0.63           H  
ATOM   1810  HA  VAL A 120      28.457  -1.477  10.365  1.00  0.63           H  
ATOM   1811  HB  VAL A 120      31.161  -0.408  11.188  1.00  0.63           H  
ATOM   1812 1HG1 VAL A 120      31.679  -0.575   8.782  1.00  0.63           H  
ATOM   1813 2HG1 VAL A 120      31.337  -2.175   9.452  1.00  0.63           H  
ATOM   1814 3HG1 VAL A 120      30.121  -1.329   8.485  1.00  0.63           H  
ATOM   1815 1HG2 VAL A 120      30.576   1.404   9.696  1.00  0.63           H  
ATOM   1816 2HG2 VAL A 120      28.983   0.693   9.397  1.00  0.63           H  
ATOM   1817 3HG2 VAL A 120      29.404   1.307  11.011  1.00  0.63           H  
ATOM   1818  N   VAL A 121      29.415  -3.713  10.507  1.00  0.63           N  
ATOM   1819  CA  VAL A 121      29.774  -5.116  10.631  1.00  0.63           C  
ATOM   1820  C   VAL A 121      30.546  -5.583   9.404  1.00  0.63           C  
ATOM   1821  O   VAL A 121      30.481  -4.966   8.337  1.00  0.63           O  
ATOM   1822  CB  VAL A 121      28.492  -5.944  10.767  1.00  0.63           C  
ATOM   1823  CG1 VAL A 121      27.712  -5.521  12.013  1.00  0.63           C  
ATOM   1824  CG2 VAL A 121      27.675  -5.730   9.544  1.00  0.63           C  
ATOM   1825  H   VAL A 121      28.877  -3.406   9.698  1.00  0.63           H  
ATOM   1826  HA  VAL A 121      30.395  -5.247  11.516  1.00  0.63           H  
ATOM   1827  HB  VAL A 121      28.743  -7.001  10.871  1.00  0.63           H  
ATOM   1828 1HG1 VAL A 121      26.804  -6.119  12.090  1.00  0.63           H  
ATOM   1829 2HG1 VAL A 121      28.328  -5.677  12.898  1.00  0.63           H  
ATOM   1830 3HG1 VAL A 121      27.444  -4.470  11.939  1.00  0.63           H  
ATOM   1831 1HG2 VAL A 121      26.761  -6.295   9.612  1.00  0.63           H  
ATOM   1832 2HG2 VAL A 121      27.443  -4.676   9.463  1.00  0.63           H  
ATOM   1833 3HG2 VAL A 121      28.240  -6.051   8.669  1.00  0.63           H  
ATOM   1834  N   SER A 122      31.263  -6.696   9.530  1.00  0.65           N  
ATOM   1835  CA  SER A 122      32.014  -7.187   8.381  1.00  0.65           C  
ATOM   1836  C   SER A 122      32.326  -8.678   8.421  1.00  0.65           C  
ATOM   1837  O   SER A 122      32.275  -9.315   9.477  1.00  0.65           O  
ATOM   1838  CB  SER A 122      33.324  -6.421   8.276  1.00  0.65           C  
ATOM   1839  OG  SER A 122      34.156  -6.714   9.364  1.00  0.65           O  
ATOM   1840  H   SER A 122      31.296  -7.190  10.411  1.00  0.65           H  
ATOM   1841  HA  SER A 122      31.421  -7.002   7.487  1.00  0.65           H  
ATOM   1842 1HB  SER A 122      33.826  -6.686   7.344  1.00  0.65           H  
ATOM   1843 2HB  SER A 122      33.125  -5.351   8.241  1.00  0.65           H  
ATOM   1844  HG  SER A 122      34.320  -7.660   9.316  1.00  0.65           H  
ATOM   1845  N   GLY A 123      32.716  -9.197   7.260  1.00  0.67           N  
ATOM   1846  CA  GLY A 123      33.165 -10.574   7.082  1.00  0.67           C  
ATOM   1847  C   GLY A 123      32.588 -11.140   5.799  1.00  0.67           C  
ATOM   1848  O   GLY A 123      31.437 -10.868   5.451  1.00  0.67           O  
ATOM   1849  H   GLY A 123      32.677  -8.590   6.437  1.00  0.67           H  
ATOM   1850 1HA  GLY A 123      34.254 -10.604   7.045  1.00  0.67           H  
ATOM   1851 2HA  GLY A 123      32.848 -11.179   7.930  1.00  0.67           H  
ATOM   1852  N   LYS A 124      33.376 -11.935   5.090  1.00  0.69           N  
ATOM   1853  CA  LYS A 124      32.883 -12.432   3.821  1.00  0.69           C  
ATOM   1854  C   LYS A 124      31.670 -13.316   4.000  1.00  0.69           C  
ATOM   1855  O   LYS A 124      31.650 -14.194   4.864  1.00  0.69           O  
ATOM   1856  CB  LYS A 124      33.986 -13.172   3.067  1.00  0.69           C  
ATOM   1857  CG  LYS A 124      35.129 -12.262   2.607  1.00  0.69           C  
ATOM   1858  CD  LYS A 124      36.156 -13.004   1.761  1.00  0.69           C  
ATOM   1859  CE  LYS A 124      37.299 -12.073   1.351  1.00  0.69           C  
ATOM   1860  NZ  LYS A 124      36.814 -10.944   0.502  1.00  0.69           N  
ATOM   1861  H   LYS A 124      34.307 -12.163   5.406  1.00  0.69           H  
ATOM   1862  HA  LYS A 124      32.573 -11.581   3.225  1.00  0.69           H  
ATOM   1863 1HB  LYS A 124      34.402 -13.955   3.698  1.00  0.69           H  
ATOM   1864 2HB  LYS A 124      33.561 -13.648   2.184  1.00  0.69           H  
ATOM   1865 1HG  LYS A 124      34.711 -11.442   2.013  1.00  0.69           H  
ATOM   1866 2HG  LYS A 124      35.625 -11.835   3.475  1.00  0.69           H  
ATOM   1867 1HD  LYS A 124      36.561 -13.843   2.328  1.00  0.69           H  
ATOM   1868 2HD  LYS A 124      35.674 -13.389   0.863  1.00  0.69           H  
ATOM   1869 1HE  LYS A 124      37.768 -11.664   2.244  1.00  0.69           H  
ATOM   1870 2HE  LYS A 124      38.040 -12.642   0.790  1.00  0.69           H  
ATOM   1871 1HZ  LYS A 124      37.584 -10.314   0.238  1.00  0.69           H  
ATOM   1872 2HZ  LYS A 124      36.383 -11.290  -0.334  1.00  0.69           H  
ATOM   1873 3HZ  LYS A 124      36.139 -10.390   1.010  1.00  0.69           H  
ATOM   1874  N   GLY A 125      30.662 -13.088   3.163  1.00  0.73           N  
ATOM   1875  CA  GLY A 125      29.435 -13.873   3.195  1.00  0.73           C  
ATOM   1876  C   GLY A 125      28.437 -13.404   4.261  1.00  0.73           C  
ATOM   1877  O   GLY A 125      27.400 -14.039   4.453  1.00  0.73           O  
ATOM   1878  H   GLY A 125      30.752 -12.327   2.493  1.00  0.73           H  
ATOM   1879 1HA  GLY A 125      28.961 -13.823   2.215  1.00  0.73           H  
ATOM   1880 2HA  GLY A 125      29.686 -14.917   3.371  1.00  0.73           H  
ATOM   1881  N   HIS A 126      28.748 -12.312   4.963  1.00  0.76           N  
ATOM   1882  CA  HIS A 126      27.880 -11.806   6.024  1.00  0.76           C  
ATOM   1883  C   HIS A 126      26.492 -11.440   5.502  1.00  0.76           C  
ATOM   1884  O   HIS A 126      26.351 -10.848   4.426  1.00  0.76           O  
ATOM   1885  CB  HIS A 126      28.534 -10.574   6.684  1.00  0.76           C  
ATOM   1886  CG  HIS A 126      27.845 -10.034   7.906  1.00  0.76           C  
ATOM   1887  ND1 HIS A 126      26.692  -9.293   7.840  1.00  0.76           N  
ATOM   1888  CD2 HIS A 126      28.169 -10.112   9.219  1.00  0.76           C  
ATOM   1889  CE1 HIS A 126      26.315  -8.954   9.058  1.00  0.76           C  
ATOM   1890  NE2 HIS A 126      27.197  -9.435   9.918  1.00  0.76           N  
ATOM   1891  H   HIS A 126      29.628 -11.817   4.785  1.00  0.76           H  
ATOM   1892  HA  HIS A 126      27.755 -12.574   6.786  1.00  0.76           H  
ATOM   1893 1HB  HIS A 126      29.542 -10.838   6.990  1.00  0.76           H  
ATOM   1894 2HB  HIS A 126      28.624  -9.771   5.947  1.00  0.76           H  
ATOM   1895  HD1 HIS A 126      26.223  -9.035   6.997  1.00  0.76           H  
ATOM   1896  HD2 HIS A 126      28.999 -10.583   9.747  1.00  0.76           H  
ATOM   1897  HE1 HIS A 126      25.411  -8.372   9.215  1.00  0.76           H  
ATOM   1898  N   THR A 127      25.458 -11.783   6.280  1.00  0.81           N  
ATOM   1899  CA  THR A 127      24.075 -11.462   5.919  1.00  0.81           C  
ATOM   1900  C   THR A 127      23.383 -10.655   7.001  1.00  0.81           C  
ATOM   1901  O   THR A 127      23.760 -10.718   8.173  1.00  0.81           O  
ATOM   1902  CB  THR A 127      23.262 -12.741   5.641  1.00  0.81           C  
ATOM   1903  OG1 THR A 127      23.251 -13.574   6.813  1.00  0.81           O  
ATOM   1904  CG2 THR A 127      23.853 -13.503   4.486  1.00  0.81           C  
ATOM   1905  H   THR A 127      25.636 -12.277   7.143  1.00  0.81           H  
ATOM   1906  HA  THR A 127      24.080 -10.861   5.013  1.00  0.81           H  
ATOM   1907  HB  THR A 127      22.238 -12.466   5.388  1.00  0.81           H  
ATOM   1908  HG1 THR A 127      22.421 -13.441   7.327  1.00  0.81           H  
ATOM   1909 1HG2 THR A 127      23.257 -14.394   4.297  1.00  0.81           H  
ATOM   1910 2HG2 THR A 127      23.841 -12.869   3.620  1.00  0.81           H  
ATOM   1911 3HG2 THR A 127      24.872 -13.792   4.715  1.00  0.81           H  
ATOM   1912  N   ILE A 128      22.347  -9.928   6.597  1.00  0.86           N  
ATOM   1913  CA  ILE A 128      21.549  -9.130   7.531  1.00  0.86           C  
ATOM   1914  C   ILE A 128      20.087  -9.509   7.626  1.00  0.86           C  
ATOM   1915  O   ILE A 128      19.413  -9.733   6.625  1.00  0.86           O  
ATOM   1916  CB  ILE A 128      21.672  -7.618   7.248  1.00  0.86           C  
ATOM   1917  CG1 ILE A 128      23.108  -7.184   7.510  1.00  0.86           C  
ATOM   1918  CG2 ILE A 128      20.672  -6.786   8.093  1.00  0.86           C  
ATOM   1919  CD1 ILE A 128      23.394  -5.793   7.120  1.00  0.86           C  
ATOM   1920  H   ILE A 128      22.123  -9.940   5.596  1.00  0.86           H  
ATOM   1921  HA  ILE A 128      21.970  -9.283   8.523  1.00  0.86           H  
ATOM   1922  HB  ILE A 128      21.464  -7.436   6.190  1.00  0.86           H  
ATOM   1923 1HG1 ILE A 128      23.310  -7.290   8.575  1.00  0.86           H  
ATOM   1924 2HG1 ILE A 128      23.789  -7.829   6.961  1.00  0.86           H  
ATOM   1925 1HG2 ILE A 128      20.788  -5.729   7.857  1.00  0.86           H  
ATOM   1926 2HG2 ILE A 128      19.648  -7.085   7.863  1.00  0.86           H  
ATOM   1927 3HG2 ILE A 128      20.865  -6.940   9.154  1.00  0.86           H  
ATOM   1928 1HD1 ILE A 128      24.409  -5.583   7.364  1.00  0.86           H  
ATOM   1929 2HD1 ILE A 128      23.223  -5.660   6.054  1.00  0.86           H  
ATOM   1930 3HD1 ILE A 128      22.746  -5.133   7.675  1.00  0.86           H  
ATOM   1931  N   ARG A 129      19.609  -9.594   8.861  1.00  0.93           N  
ATOM   1932  CA  ARG A 129      18.217  -9.889   9.133  1.00  0.93           C  
ATOM   1933  C   ARG A 129      17.725  -8.931  10.201  1.00  0.93           C  
ATOM   1934  O   ARG A 129      18.328  -8.815  11.268  1.00  0.93           O  
ATOM   1935  CB  ARG A 129      18.066 -11.313   9.612  1.00  0.93           C  
ATOM   1936  CG  ARG A 129      16.656 -11.793   9.845  1.00  0.93           C  
ATOM   1937  CD  ARG A 129      16.668 -13.244  10.159  1.00  0.93           C  
ATOM   1938  NE  ARG A 129      15.346 -13.790  10.348  1.00  0.93           N  
ATOM   1939  CZ  ARG A 129      15.089 -15.106  10.462  1.00  0.93           C  
ATOM   1940  NH1 ARG A 129      16.079 -15.972  10.392  1.00  0.93           N  
ATOM   1941  NH2 ARG A 129      13.849 -15.526  10.639  1.00  0.93           N  
ATOM   1942  H   ARG A 129      20.234  -9.424   9.635  1.00  0.93           H  
ATOM   1943  HA  ARG A 129      17.631  -9.744   8.225  1.00  0.93           H  
ATOM   1944 1HB  ARG A 129      18.507 -11.978   8.897  1.00  0.93           H  
ATOM   1945 2HB  ARG A 129      18.609 -11.441  10.546  1.00  0.93           H  
ATOM   1946 1HG  ARG A 129      16.208 -11.248  10.681  1.00  0.93           H  
ATOM   1947 2HG  ARG A 129      16.061 -11.637   8.942  1.00  0.93           H  
ATOM   1948 1HD  ARG A 129      17.143 -13.783   9.347  1.00  0.93           H  
ATOM   1949 2HD  ARG A 129      17.237 -13.406  11.071  1.00  0.93           H  
ATOM   1950  HE  ARG A 129      14.567 -13.144  10.399  1.00  0.93           H  
ATOM   1951 1HH1 ARG A 129      17.034 -15.645  10.243  1.00  0.93           H  
ATOM   1952 2HH1 ARG A 129      15.895 -16.960  10.472  1.00  0.93           H  
ATOM   1953 1HH2 ARG A 129      13.092 -14.856  10.685  1.00  0.93           H  
ATOM   1954 2HH2 ARG A 129      13.657 -16.513  10.723  1.00  0.93           H  
ATOM   1955  N   HIS A 130      16.645  -8.233   9.904  1.00  0.99           N  
ATOM   1956  CA  HIS A 130      16.096  -7.268  10.837  1.00  0.99           C  
ATOM   1957  C   HIS A 130      15.225  -7.951  11.883  1.00  0.99           C  
ATOM   1958  O   HIS A 130      14.589  -8.965  11.599  1.00  0.99           O  
ATOM   1959  CB  HIS A 130      15.323  -6.200  10.057  1.00  0.99           C  
ATOM   1960  CG  HIS A 130      16.234  -5.368   9.208  1.00  0.99           C  
ATOM   1961  ND1 HIS A 130      17.091  -4.415   9.746  1.00  0.99           N  
ATOM   1962  CD2 HIS A 130      16.465  -5.371   7.871  1.00  0.99           C  
ATOM   1963  CE1 HIS A 130      17.799  -3.867   8.764  1.00  0.99           C  
ATOM   1964  NE2 HIS A 130      17.440  -4.435   7.629  1.00  0.99           N  
ATOM   1965  H   HIS A 130      16.201  -8.367   9.006  1.00  0.99           H  
ATOM   1966  HA  HIS A 130      16.909  -6.770  11.363  1.00  0.99           H  
ATOM   1967 1HB  HIS A 130      14.581  -6.671   9.415  1.00  0.99           H  
ATOM   1968 2HB  HIS A 130      14.791  -5.544  10.746  1.00  0.99           H  
ATOM   1969  HD2 HIS A 130      15.985  -6.004   7.123  1.00  0.99           H  
ATOM   1970  HE1 HIS A 130      18.553  -3.089   8.876  1.00  0.99           H  
ATOM   1971  HE2 HIS A 130      17.827  -4.226   6.711  1.00  0.99           H  
ATOM   1972  N   LYS A 131      15.191  -7.385  13.092  1.00  1.04           N  
ATOM   1973  CA  LYS A 131      14.334  -7.904  14.160  1.00  1.04           C  
ATOM   1974  C   LYS A 131      12.977  -7.209  14.194  1.00  1.04           C  
ATOM   1975  O   LYS A 131      12.070  -7.618  14.916  1.00  1.04           O  
ATOM   1976  CB  LYS A 131      15.030  -7.776  15.511  1.00  1.04           C  
ATOM   1977  CG  LYS A 131      16.286  -8.635  15.641  1.00  1.04           C  
ATOM   1978  CD  LYS A 131      16.933  -8.487  17.012  1.00  1.04           C  
ATOM   1979  CE  LYS A 131      18.177  -9.361  17.133  1.00  1.04           C  
ATOM   1980  NZ  LYS A 131      18.838  -9.208  18.458  1.00  1.04           N  
ATOM   1981  H   LYS A 131      15.770  -6.577  13.272  1.00  1.04           H  
ATOM   1982  HA  LYS A 131      14.155  -8.963  13.970  1.00  1.04           H  
ATOM   1983 1HB  LYS A 131      15.308  -6.736  15.681  1.00  1.04           H  
ATOM   1984 2HB  LYS A 131      14.339  -8.064  16.303  1.00  1.04           H  
ATOM   1985 1HG  LYS A 131      16.024  -9.682  15.481  1.00  1.04           H  
ATOM   1986 2HG  LYS A 131      17.005  -8.342  14.874  1.00  1.04           H  
ATOM   1987 1HD  LYS A 131      17.212  -7.446  17.174  1.00  1.04           H  
ATOM   1988 2HD  LYS A 131      16.220  -8.779  17.784  1.00  1.04           H  
ATOM   1989 1HE  LYS A 131      17.894 -10.404  16.997  1.00  1.04           H  
ATOM   1990 2HE  LYS A 131      18.884  -9.083  16.351  1.00  1.04           H  
ATOM   1991 1HZ  LYS A 131      19.655  -9.801  18.498  1.00  1.04           H  
ATOM   1992 2HZ  LYS A 131      19.114  -8.245  18.588  1.00  1.04           H  
ATOM   1993 3HZ  LYS A 131      18.193  -9.474  19.189  1.00  1.04           H  
ATOM   1994  N   CYS A 132      12.859  -6.133  13.431  1.00  1.06           N  
ATOM   1995  CA  CYS A 132      11.627  -5.366  13.341  1.00  1.06           C  
ATOM   1996  C   CYS A 132      10.514  -6.209  12.744  1.00  1.06           C  
ATOM   1997  O   CYS A 132      10.697  -6.858  11.719  1.00  1.06           O  
ATOM   1998  CB  CYS A 132      11.832  -4.104  12.516  1.00  1.06           C  
ATOM   1999  SG  CYS A 132      10.330  -3.072  12.295  1.00  1.06           S  
ATOM   2000  H   CYS A 132      13.648  -5.854  12.871  1.00  1.06           H  
ATOM   2001  HA  CYS A 132      11.332  -5.069  14.347  1.00  1.06           H  
ATOM   2002 1HB  CYS A 132      12.588  -3.481  12.994  1.00  1.06           H  
ATOM   2003 2HB  CYS A 132      12.219  -4.375  11.562  1.00  1.06           H  
ATOM   2004  HG  CYS A 132       9.533  -4.063  11.829  1.00  1.06           H  
ATOM   2005  N   GLU A 133       9.356  -6.181  13.391  1.00  1.05           N  
ATOM   2006  CA  GLU A 133       8.175  -6.937  12.973  1.00  1.05           C  
ATOM   2007  C   GLU A 133       7.571  -6.474  11.641  1.00  1.05           C  
ATOM   2008  O   GLU A 133       6.799  -7.205  11.014  1.00  1.05           O  
ATOM   2009  CB  GLU A 133       7.097  -6.855  14.059  1.00  1.05           C  
ATOM   2010  CG  GLU A 133       7.457  -7.571  15.361  1.00  1.05           C  
ATOM   2011  CD  GLU A 133       6.381  -7.468  16.425  1.00  1.05           C  
ATOM   2012  OE1 GLU A 133       5.398  -6.804  16.195  1.00  1.05           O  
ATOM   2013  OE2 GLU A 133       6.550  -8.058  17.468  1.00  1.05           O  
ATOM   2014  H   GLU A 133       9.294  -5.622  14.230  1.00  1.05           H  
ATOM   2015  HA  GLU A 133       8.473  -7.980  12.857  1.00  1.05           H  
ATOM   2016 1HB  GLU A 133       6.898  -5.808  14.293  1.00  1.05           H  
ATOM   2017 2HB  GLU A 133       6.170  -7.288  13.683  1.00  1.05           H  
ATOM   2018 1HG  GLU A 133       7.636  -8.623  15.143  1.00  1.05           H  
ATOM   2019 2HG  GLU A 133       8.385  -7.148  15.746  1.00  1.05           H  
ATOM   2020  N   GLY A 134       7.874  -5.247  11.242  1.00  1.01           N  
ATOM   2021  CA  GLY A 134       7.279  -4.668  10.045  1.00  1.01           C  
ATOM   2022  C   GLY A 134       7.880  -5.191   8.746  1.00  1.01           C  
ATOM   2023  O   GLY A 134       8.816  -5.991   8.760  1.00  1.01           O  
ATOM   2024  H   GLY A 134       8.521  -4.696  11.786  1.00  1.01           H  
ATOM   2025 1HA  GLY A 134       6.202  -4.835  10.051  1.00  1.01           H  
ATOM   2026 2HA  GLY A 134       7.433  -3.596  10.096  1.00  1.01           H  
ATOM   2027  N   SER A 135       7.333  -4.758   7.608  1.00  0.95           N  
ATOM   2028  CA  SER A 135       7.819  -5.228   6.310  1.00  0.95           C  
ATOM   2029  C   SER A 135       9.262  -4.834   6.024  1.00  0.95           C  
ATOM   2030  O   SER A 135       9.703  -3.742   6.390  1.00  0.95           O  
ATOM   2031  CB  SER A 135       6.933  -4.689   5.202  1.00  0.95           C  
ATOM   2032  OG  SER A 135       5.623  -5.180   5.329  1.00  0.95           O  
ATOM   2033  H   SER A 135       6.531  -4.108   7.640  1.00  0.95           H  
ATOM   2034  HA  SER A 135       7.763  -6.317   6.303  1.00  0.95           H  
ATOM   2035 1HB  SER A 135       6.920  -3.597   5.242  1.00  0.95           H  
ATOM   2036 2HB  SER A 135       7.345  -4.980   4.234  1.00  0.95           H  
ATOM   2037  HG  SER A 135       5.220  -4.677   6.083  1.00  0.95           H  
ATOM   2038  N   ILE A 136       9.992  -5.713   5.331  1.00  0.88           N  
ATOM   2039  CA  ILE A 136      11.358  -5.409   4.905  1.00  0.88           C  
ATOM   2040  C   ILE A 136      11.347  -5.223   3.396  1.00  0.88           C  
ATOM   2041  O   ILE A 136      10.859  -6.087   2.664  1.00  0.88           O  
ATOM   2042  CB  ILE A 136      12.365  -6.542   5.228  1.00  0.88           C  
ATOM   2043  CG1 ILE A 136      12.423  -6.844   6.718  1.00  0.88           C  
ATOM   2044  CG2 ILE A 136      13.765  -6.116   4.738  1.00  0.88           C  
ATOM   2045  CD1 ILE A 136      13.166  -8.110   7.043  1.00  0.88           C  
ATOM   2046  H   ILE A 136       9.596  -6.614   5.086  1.00  0.88           H  
ATOM   2047  HA  ILE A 136      11.693  -4.484   5.368  1.00  0.88           H  
ATOM   2048  HB  ILE A 136      12.081  -7.445   4.719  1.00  0.88           H  
ATOM   2049 1HG1 ILE A 136      12.930  -6.052   7.217  1.00  0.88           H  
ATOM   2050 2HG1 ILE A 136      11.405  -6.924   7.113  1.00  0.88           H  
ATOM   2051 1HG2 ILE A 136      14.487  -6.907   4.947  1.00  0.88           H  
ATOM   2052 2HG2 ILE A 136      13.745  -5.933   3.665  1.00  0.88           H  
ATOM   2053 3HG2 ILE A 136      14.070  -5.202   5.253  1.00  0.88           H  
ATOM   2054 1HD1 ILE A 136      13.170  -8.260   8.124  1.00  0.88           H  
ATOM   2055 2HD1 ILE A 136      12.669  -8.957   6.561  1.00  0.88           H  
ATOM   2056 3HD1 ILE A 136      14.190  -8.037   6.681  1.00  0.88           H  
ATOM   2057  N   ILE A 137      11.867  -4.106   2.921  1.00  0.81           N  
ATOM   2058  CA  ILE A 137      11.883  -3.873   1.494  1.00  0.81           C  
ATOM   2059  C   ILE A 137      13.335  -3.815   1.040  1.00  0.81           C  
ATOM   2060  O   ILE A 137      14.140  -3.056   1.595  1.00  0.81           O  
ATOM   2061  CB  ILE A 137      11.142  -2.581   1.141  1.00  0.81           C  
ATOM   2062  CG1 ILE A 137       9.723  -2.641   1.716  1.00  0.81           C  
ATOM   2063  CG2 ILE A 137      11.053  -2.463  -0.357  1.00  0.81           C  
ATOM   2064  CD1 ILE A 137       9.580  -1.994   3.044  1.00  0.81           C  
ATOM   2065  H   ILE A 137      12.238  -3.409   3.557  1.00  0.81           H  
ATOM   2066  HA  ILE A 137      11.395  -4.699   0.988  1.00  0.81           H  
ATOM   2067  HB  ILE A 137      11.667  -1.722   1.565  1.00  0.81           H  
ATOM   2068 1HG1 ILE A 137       9.035  -2.166   1.021  1.00  0.81           H  
ATOM   2069 2HG1 ILE A 137       9.447  -3.675   1.839  1.00  0.81           H  
ATOM   2070 1HG2 ILE A 137      10.529  -1.550  -0.630  1.00  0.81           H  
ATOM   2071 2HG2 ILE A 137      12.026  -2.452  -0.746  1.00  0.81           H  
ATOM   2072 3HG2 ILE A 137      10.526  -3.323  -0.765  1.00  0.81           H  
ATOM   2073 1HD1 ILE A 137       8.551  -2.079   3.395  1.00  0.81           H  
ATOM   2074 2HD1 ILE A 137      10.246  -2.458   3.773  1.00  0.81           H  
ATOM   2075 3HD1 ILE A 137       9.839  -0.967   2.924  1.00  0.81           H  
ATOM   2076  N   ILE A 138      13.686  -4.667   0.079  1.00  0.75           N  
ATOM   2077  CA  ILE A 138      15.069  -4.745  -0.375  1.00  0.75           C  
ATOM   2078  C   ILE A 138      15.216  -4.237  -1.787  1.00  0.75           C  
ATOM   2079  O   ILE A 138      14.412  -4.547  -2.671  1.00  0.75           O  
ATOM   2080  CB  ILE A 138      15.612  -6.186  -0.306  1.00  0.75           C  
ATOM   2081  CG1 ILE A 138      17.124  -6.218  -0.638  1.00  0.75           C  
ATOM   2082  CG2 ILE A 138      14.853  -7.062  -1.261  1.00  0.75           C  
ATOM   2083  CD1 ILE A 138      17.764  -7.521  -0.288  1.00  0.75           C  
ATOM   2084  H   ILE A 138      12.964  -5.254  -0.339  1.00  0.75           H  
ATOM   2085  HA  ILE A 138      15.685  -4.120   0.269  1.00  0.75           H  
ATOM   2086  HB  ILE A 138      15.487  -6.572   0.706  1.00  0.75           H  
ATOM   2087 1HG1 ILE A 138      17.274  -6.050  -1.680  1.00  0.75           H  
ATOM   2088 2HG1 ILE A 138      17.627  -5.424  -0.083  1.00  0.75           H  
ATOM   2089 1HG2 ILE A 138      15.229  -8.082  -1.201  1.00  0.75           H  
ATOM   2090 2HG2 ILE A 138      13.799  -7.042  -0.990  1.00  0.75           H  
ATOM   2091 3HG2 ILE A 138      14.978  -6.688  -2.277  1.00  0.75           H  
ATOM   2092 1HD1 ILE A 138      18.810  -7.502  -0.522  1.00  0.75           H  
ATOM   2093 2HD1 ILE A 138      17.641  -7.707   0.771  1.00  0.75           H  
ATOM   2094 3HD1 ILE A 138      17.283  -8.304  -0.852  1.00  0.75           H  
ATOM   2095  N   MET A 139      16.275  -3.469  -1.982  1.00  0.70           N  
ATOM   2096  CA  MET A 139      16.659  -2.844  -3.237  1.00  0.70           C  
ATOM   2097  C   MET A 139      18.109  -3.095  -3.586  1.00  0.70           C  
ATOM   2098  O   MET A 139      18.965  -2.373  -3.084  1.00  0.70           O  
ATOM   2099  CB  MET A 139      16.456  -1.351  -3.176  1.00  0.70           C  
ATOM   2100  CG  MET A 139      15.113  -0.875  -3.432  1.00  0.70           C  
ATOM   2101  SD  MET A 139      13.982  -1.189  -2.086  1.00  0.70           S  
ATOM   2102  CE  MET A 139      14.572  -0.443  -0.613  1.00  0.70           C  
ATOM   2103  H   MET A 139      16.850  -3.264  -1.160  1.00  0.70           H  
ATOM   2104  HA  MET A 139      16.030  -3.238  -4.035  1.00  0.70           H  
ATOM   2105 1HB  MET A 139      16.685  -1.026  -2.187  1.00  0.70           H  
ATOM   2106 2HB  MET A 139      17.145  -0.852  -3.863  1.00  0.70           H  
ATOM   2107 1HG  MET A 139      15.118   0.155  -3.675  1.00  0.70           H  
ATOM   2108 2HG  MET A 139      14.755  -1.408  -4.310  1.00  0.70           H  
ATOM   2109 1HE  MET A 139      13.869  -0.642   0.198  1.00  0.70           H  
ATOM   2110 2HE  MET A 139      15.526  -0.874  -0.360  1.00  0.70           H  
ATOM   2111 3HE  MET A 139      14.667   0.617  -0.750  1.00  0.70           H  
ATOM   2112  N   PRO A 140      18.450  -4.212  -4.221  1.00  0.67           N  
ATOM   2113  CA  PRO A 140      19.788  -4.514  -4.666  1.00  0.67           C  
ATOM   2114  C   PRO A 140      20.158  -3.425  -5.657  1.00  0.67           C  
ATOM   2115  O   PRO A 140      19.252  -2.846  -6.264  1.00  0.67           O  
ATOM   2116  CB  PRO A 140      19.634  -5.863  -5.365  1.00  0.67           C  
ATOM   2117  CG  PRO A 140      18.338  -6.451  -4.793  1.00  0.67           C  
ATOM   2118  CD  PRO A 140      17.451  -5.246  -4.559  1.00  0.67           C  
ATOM   2119  HA  PRO A 140      20.489  -4.553  -3.827  1.00  0.67           H  
ATOM   2120 1HB  PRO A 140      19.593  -5.712  -6.448  1.00  0.67           H  
ATOM   2121 2HB  PRO A 140      20.518  -6.482  -5.173  1.00  0.67           H  
ATOM   2122 1HG  PRO A 140      17.897  -7.157  -5.511  1.00  0.67           H  
ATOM   2123 2HG  PRO A 140      18.527  -7.015  -3.875  1.00  0.67           H  
ATOM   2124 1HD  PRO A 140      16.911  -4.973  -5.477  1.00  0.67           H  
ATOM   2125 2HD  PRO A 140      16.768  -5.455  -3.754  1.00  0.67           H  
ATOM   2126  N   PHE A 141      21.441  -3.125  -5.778  1.00  0.65           N  
ATOM   2127  CA  PHE A 141      21.955  -2.166  -6.743  1.00  0.65           C  
ATOM   2128  C   PHE A 141      23.158  -2.803  -7.445  1.00  0.65           C  
ATOM   2129  O   PHE A 141      23.895  -3.579  -6.821  1.00  0.65           O  
ATOM   2130  CB  PHE A 141      22.470  -0.914  -6.060  1.00  0.65           C  
ATOM   2131  CG  PHE A 141      21.561  -0.212  -5.192  1.00  0.65           C  
ATOM   2132  CD1 PHE A 141      21.482  -0.604  -3.915  1.00  0.65           C  
ATOM   2133  CD2 PHE A 141      20.812   0.839  -5.599  1.00  0.65           C  
ATOM   2134  CE1 PHE A 141      20.664   0.004  -3.065  1.00  0.65           C  
ATOM   2135  CE2 PHE A 141      19.947   1.456  -4.733  1.00  0.65           C  
ATOM   2136  CZ  PHE A 141      19.876   1.032  -3.467  1.00  0.65           C  
ATOM   2137  H   PHE A 141      22.102  -3.598  -5.182  1.00  0.65           H  
ATOM   2138  HA  PHE A 141      21.183  -1.931  -7.468  1.00  0.65           H  
ATOM   2139 1HB  PHE A 141      23.357  -1.154  -5.492  1.00  0.65           H  
ATOM   2140 2HB  PHE A 141      22.732  -0.254  -6.849  1.00  0.65           H  
ATOM   2141  HD1 PHE A 141      22.091  -1.429  -3.577  1.00  0.65           H  
ATOM   2142  HD2 PHE A 141      20.905   1.181  -6.620  1.00  0.65           H  
ATOM   2143  HE1 PHE A 141      20.636  -0.336  -2.064  1.00  0.65           H  
ATOM   2144  HE2 PHE A 141      19.336   2.292  -5.052  1.00  0.65           H  
ATOM   2145  HZ  PHE A 141      19.215   1.516  -2.764  1.00  0.65           H  
ATOM   2146  N   SER A 142      23.433  -2.427  -8.692  1.00  0.63           N  
ATOM   2147  CA  SER A 142      24.629  -2.966  -9.354  1.00  0.63           C  
ATOM   2148  C   SER A 142      25.516  -1.933 -10.035  1.00  0.63           C  
ATOM   2149  O   SER A 142      25.056  -0.867 -10.455  1.00  0.63           O  
ATOM   2150  CB  SER A 142      24.231  -4.018 -10.358  1.00  0.63           C  
ATOM   2151  OG  SER A 142      23.633  -5.112  -9.722  1.00  0.63           O  
ATOM   2152  H   SER A 142      22.794  -1.797  -9.174  1.00  0.63           H  
ATOM   2153  HA  SER A 142      25.242  -3.453  -8.597  1.00  0.63           H  
ATOM   2154 1HB  SER A 142      23.538  -3.588 -11.079  1.00  0.63           H  
ATOM   2155 2HB  SER A 142      25.113  -4.351 -10.903  1.00  0.63           H  
ATOM   2156  HG  SER A 142      24.329  -5.481  -9.136  1.00  0.63           H  
ATOM   2157  N   SER A 143      26.800  -2.267 -10.164  1.00  0.62           N  
ATOM   2158  CA  SER A 143      27.750  -1.396 -10.841  1.00  0.62           C  
ATOM   2159  C   SER A 143      28.911  -2.208 -11.375  1.00  0.62           C  
ATOM   2160  O   SER A 143      29.142  -3.347 -10.968  1.00  0.62           O  
ATOM   2161  CB  SER A 143      28.373  -0.388  -9.896  1.00  0.62           C  
ATOM   2162  OG  SER A 143      29.338  -1.003  -9.067  1.00  0.62           O  
ATOM   2163  H   SER A 143      27.125  -3.144  -9.776  1.00  0.62           H  
ATOM   2164  HA  SER A 143      27.252  -0.888 -11.668  1.00  0.62           H  
ATOM   2165 1HB  SER A 143      28.834   0.404 -10.473  1.00  0.62           H  
ATOM   2166 2HB  SER A 143      27.608   0.066  -9.289  1.00  0.62           H  
ATOM   2167  HG  SER A 143      28.891  -1.736  -8.570  1.00  0.62           H  
ATOM   2168  N   GLN A 144      29.711  -1.582 -12.213  1.00  0.61           N  
ATOM   2169  CA  GLN A 144      30.919  -2.197 -12.741  1.00  0.61           C  
ATOM   2170  C   GLN A 144      31.980  -2.513 -11.668  1.00  0.61           C  
ATOM   2171  O   GLN A 144      32.954  -3.206 -11.964  1.00  0.61           O  
ATOM   2172  CB  GLN A 144      31.502  -1.329 -13.860  1.00  0.61           C  
ATOM   2173  CG  GLN A 144      32.009  -0.009 -13.414  1.00  0.61           C  
ATOM   2174  CD  GLN A 144      32.500   0.862 -14.555  1.00  0.61           C  
ATOM   2175  OE1 GLN A 144      33.569   0.619 -15.124  1.00  0.61           O  
ATOM   2176  NE2 GLN A 144      31.714   1.878 -14.914  1.00  0.61           N  
ATOM   2177  H   GLN A 144      29.472  -0.643 -12.504  1.00  0.61           H  
ATOM   2178  HA  GLN A 144      30.633  -3.147 -13.192  1.00  0.61           H  
ATOM   2179 1HB  GLN A 144      32.330  -1.858 -14.331  1.00  0.61           H  
ATOM   2180 2HB  GLN A 144      30.745  -1.159 -14.624  1.00  0.61           H  
ATOM   2181 1HG  GLN A 144      31.213   0.512 -12.894  1.00  0.61           H  
ATOM   2182 2HG  GLN A 144      32.843  -0.191 -12.747  1.00  0.61           H  
ATOM   2183 1HE2 GLN A 144      31.988   2.479 -15.666  1.00  0.61           H  
ATOM   2184 2HE2 GLN A 144      30.844   2.038 -14.442  1.00  0.61           H  
ATOM   2185  N   TRP A 145      31.837  -1.968 -10.447  1.00  0.60           N  
ATOM   2186  CA  TRP A 145      32.823  -2.216  -9.406  1.00  0.60           C  
ATOM   2187  C   TRP A 145      32.289  -3.155  -8.323  1.00  0.60           C  
ATOM   2188  O   TRP A 145      32.952  -3.363  -7.306  1.00  0.60           O  
ATOM   2189  CB  TRP A 145      33.234  -0.910  -8.738  1.00  0.60           C  
ATOM   2190  CG  TRP A 145      33.723   0.121  -9.682  1.00  0.60           C  
ATOM   2191  CD1 TRP A 145      34.984   0.293 -10.160  1.00  0.60           C  
ATOM   2192  CD2 TRP A 145      32.933   1.180 -10.245  1.00  0.60           C  
ATOM   2193  NE1 TRP A 145      35.025   1.385 -10.994  1.00  0.60           N  
ATOM   2194  CE2 TRP A 145      33.779   1.939 -11.055  1.00  0.60           C  
ATOM   2195  CE3 TRP A 145      31.600   1.538 -10.128  1.00  0.60           C  
ATOM   2196  CZ2 TRP A 145      33.324   3.045 -11.754  1.00  0.60           C  
ATOM   2197  CZ3 TRP A 145      31.139   2.634 -10.826  1.00  0.60           C  
ATOM   2198  CH2 TRP A 145      31.973   3.374 -11.621  1.00  0.60           C  
ATOM   2199  H   TRP A 145      31.006  -1.434 -10.197  1.00  0.60           H  
ATOM   2200  HA  TRP A 145      33.701  -2.675  -9.858  1.00  0.60           H  
ATOM   2201 1HB  TRP A 145      32.382  -0.500  -8.204  1.00  0.60           H  
ATOM   2202 2HB  TRP A 145      34.015  -1.104  -8.001  1.00  0.60           H  
ATOM   2203  HD1 TRP A 145      35.838  -0.336  -9.914  1.00  0.60           H  
ATOM   2204  HE1 TRP A 145      35.847   1.726 -11.474  1.00  0.60           H  
ATOM   2205  HE3 TRP A 145      30.932   0.958  -9.496  1.00  0.60           H  
ATOM   2206  HZ2 TRP A 145      33.981   3.640 -12.388  1.00  0.60           H  
ATOM   2207  HZ3 TRP A 145      30.093   2.888 -10.724  1.00  0.60           H  
ATOM   2208  HH2 TRP A 145      31.577   4.236 -12.157  1.00  0.60           H  
ATOM   2209  N   GLY A 146      31.104  -3.733  -8.530  1.00  0.59           N  
ATOM   2210  CA  GLY A 146      30.519  -4.602  -7.509  1.00  0.59           C  
ATOM   2211  C   GLY A 146      29.096  -4.194  -7.132  1.00  0.59           C  
ATOM   2212  O   GLY A 146      28.603  -3.126  -7.530  1.00  0.59           O  
ATOM   2213  H   GLY A 146      30.588  -3.565  -9.396  1.00  0.59           H  
ATOM   2214 1HA  GLY A 146      30.510  -5.629  -7.874  1.00  0.59           H  
ATOM   2215 2HA  GLY A 146      31.142  -4.597  -6.617  1.00  0.59           H  
ATOM   2216  N   ASN A 147      28.429  -5.076  -6.380  1.00  0.59           N  
ATOM   2217  CA  ASN A 147      27.044  -4.888  -5.958  1.00  0.59           C  
ATOM   2218  C   ASN A 147      26.894  -4.245  -4.585  1.00  0.59           C  
ATOM   2219  O   ASN A 147      27.837  -4.184  -3.778  1.00  0.59           O  
ATOM   2220  CB  ASN A 147      26.302  -6.214  -5.963  1.00  0.59           C  
ATOM   2221  CG  ASN A 147      26.140  -6.804  -7.345  1.00  0.59           C  
ATOM   2222  OD1 ASN A 147      25.750  -6.121  -8.304  1.00  0.59           O  
ATOM   2223  ND2 ASN A 147      26.449  -8.073  -7.465  1.00  0.59           N  
ATOM   2224  H   ASN A 147      28.900  -5.937  -6.064  1.00  0.59           H  
ATOM   2225  HA  ASN A 147      26.558  -4.219  -6.671  1.00  0.59           H  
ATOM   2226 1HB  ASN A 147      26.837  -6.928  -5.333  1.00  0.59           H  
ATOM   2227 2HB  ASN A 147      25.310  -6.074  -5.527  1.00  0.59           H  
ATOM   2228 1HD2 ASN A 147      26.372  -8.529  -8.351  1.00  0.59           H  
ATOM   2229 2HD2 ASN A 147      26.774  -8.586  -6.663  1.00  0.59           H  
ATOM   2230  N   ALA A 148      25.673  -3.783  -4.328  1.00  0.59           N  
ATOM   2231  CA  ALA A 148      25.288  -3.269  -3.022  1.00  0.59           C  
ATOM   2232  C   ALA A 148      23.813  -3.513  -2.794  1.00  0.59           C  
ATOM   2233  O   ALA A 148      23.066  -3.735  -3.738  1.00  0.59           O  
ATOM   2234  CB  ALA A 148      25.563  -1.781  -2.883  1.00  0.59           C  
ATOM   2235  H   ALA A 148      24.978  -3.812  -5.076  1.00  0.59           H  
ATOM   2236  HA  ALA A 148      25.847  -3.822  -2.277  1.00  0.59           H  
ATOM   2237 1HB  ALA A 148      25.265  -1.453  -1.883  1.00  0.59           H  
ATOM   2238 2HB  ALA A 148      26.591  -1.593  -3.016  1.00  0.59           H  
ATOM   2239 3HB  ALA A 148      24.993  -1.246  -3.625  1.00  0.59           H  
ATOM   2240  N   PHE A 149      23.395  -3.505  -1.543  1.00  0.60           N  
ATOM   2241  CA  PHE A 149      21.978  -3.621  -1.235  1.00  0.60           C  
ATOM   2242  C   PHE A 149      21.566  -2.612  -0.203  1.00  0.60           C  
ATOM   2243  O   PHE A 149      22.328  -2.298   0.714  1.00  0.60           O  
ATOM   2244  CB  PHE A 149      21.644  -4.968  -0.603  1.00  0.60           C  
ATOM   2245  CG  PHE A 149      21.955  -6.179  -1.365  1.00  0.60           C  
ATOM   2246  CD1 PHE A 149      23.219  -6.738  -1.301  1.00  0.60           C  
ATOM   2247  CD2 PHE A 149      20.988  -6.806  -2.096  1.00  0.60           C  
ATOM   2248  CE1 PHE A 149      23.498  -7.891  -1.982  1.00  0.60           C  
ATOM   2249  CE2 PHE A 149      21.256  -7.968  -2.771  1.00  0.60           C  
ATOM   2250  CZ  PHE A 149      22.514  -8.512  -2.717  1.00  0.60           C  
ATOM   2251  H   PHE A 149      24.085  -3.386  -0.807  1.00  0.60           H  
ATOM   2252  HA  PHE A 149      21.391  -3.445  -2.133  1.00  0.60           H  
ATOM   2253 1HB  PHE A 149      22.145  -5.039   0.349  1.00  0.60           H  
ATOM   2254 2HB  PHE A 149      20.571  -4.986  -0.388  1.00  0.60           H  
ATOM   2255  HD1 PHE A 149      24.000  -6.250  -0.707  1.00  0.60           H  
ATOM   2256  HD2 PHE A 149      19.993  -6.366  -2.130  1.00  0.60           H  
ATOM   2257  HE1 PHE A 149      24.502  -8.319  -1.937  1.00  0.60           H  
ATOM   2258  HE2 PHE A 149      20.474  -8.459  -3.350  1.00  0.60           H  
ATOM   2259  HZ  PHE A 149      22.734  -9.432  -3.255  1.00  0.60           H  
ATOM   2260  N   ILE A 150      20.318  -2.200  -0.250  1.00  0.63           N  
ATOM   2261  CA  ILE A 150      19.820  -1.449   0.886  1.00  0.63           C  
ATOM   2262  C   ILE A 150      18.541  -2.148   1.316  1.00  0.63           C  
ATOM   2263  O   ILE A 150      17.721  -2.563   0.485  1.00  0.63           O  
ATOM   2264  CB  ILE A 150      19.548   0.034   0.537  1.00  0.63           C  
ATOM   2265  CG1 ILE A 150      19.178   0.889   1.753  1.00  0.63           C  
ATOM   2266  CG2 ILE A 150      18.405   0.078  -0.334  1.00  0.63           C  
ATOM   2267  CD1 ILE A 150      19.234   2.395   1.452  1.00  0.63           C  
ATOM   2268  H   ILE A 150      19.736  -2.397  -1.067  1.00  0.63           H  
ATOM   2269  HA  ILE A 150      20.529  -1.494   1.705  1.00  0.63           H  
ATOM   2270  HB  ILE A 150      20.417   0.465   0.060  1.00  0.63           H  
ATOM   2271 1HG1 ILE A 150      18.176   0.635   2.065  1.00  0.63           H  
ATOM   2272 2HG1 ILE A 150      19.858   0.668   2.576  1.00  0.63           H  
ATOM   2273 1HG2 ILE A 150      18.204   1.099  -0.588  1.00  0.63           H  
ATOM   2274 2HG2 ILE A 150      18.599  -0.497  -1.217  1.00  0.63           H  
ATOM   2275 3HG2 ILE A 150      17.569  -0.341   0.200  1.00  0.63           H  
ATOM   2276 1HD1 ILE A 150      18.953   2.948   2.321  1.00  0.63           H  
ATOM   2277 2HD1 ILE A 150      20.237   2.673   1.165  1.00  0.63           H  
ATOM   2278 3HD1 ILE A 150      18.545   2.634   0.643  1.00  0.63           H  
ATOM   2279  N   GLU A 151      18.394  -2.299   2.620  1.00  0.69           N  
ATOM   2280  CA  GLU A 151      17.207  -2.905   3.199  1.00  0.69           C  
ATOM   2281  C   GLU A 151      16.588  -1.937   4.159  1.00  0.69           C  
ATOM   2282  O   GLU A 151      17.247  -1.411   5.060  1.00  0.69           O  
ATOM   2283  CB  GLU A 151      17.484  -4.243   3.908  1.00  0.69           C  
ATOM   2284  CG  GLU A 151      17.824  -5.440   2.988  1.00  0.69           C  
ATOM   2285  CD  GLU A 151      18.014  -6.765   3.756  1.00  0.69           C  
ATOM   2286  OE1 GLU A 151      17.965  -6.724   4.955  1.00  0.69           O  
ATOM   2287  OE2 GLU A 151      18.140  -7.815   3.132  1.00  0.69           O  
ATOM   2288  H   GLU A 151      19.133  -1.951   3.231  1.00  0.69           H  
ATOM   2289  HA  GLU A 151      16.486  -3.090   2.406  1.00  0.69           H  
ATOM   2290 1HB  GLU A 151      18.312  -4.115   4.603  1.00  0.69           H  
ATOM   2291 2HB  GLU A 151      16.609  -4.520   4.497  1.00  0.69           H  
ATOM   2292 1HG  GLU A 151      17.006  -5.559   2.293  1.00  0.69           H  
ATOM   2293 2HG  GLU A 151      18.724  -5.211   2.418  1.00  0.69           H  
ATOM   2294  N   ILE A 152      15.323  -1.665   3.936  1.00  0.81           N  
ATOM   2295  CA  ILE A 152      14.605  -0.715   4.751  1.00  0.81           C  
ATOM   2296  C   ILE A 152      13.451  -1.433   5.408  1.00  0.81           C  
ATOM   2297  O   ILE A 152      12.688  -2.132   4.743  1.00  0.81           O  
ATOM   2298  CB  ILE A 152      14.156   0.442   3.861  1.00  0.81           C  
ATOM   2299  CG1 ILE A 152      15.389   1.073   3.236  1.00  0.81           C  
ATOM   2300  CG2 ILE A 152      13.421   1.468   4.645  1.00  0.81           C  
ATOM   2301  CD1 ILE A 152      15.082   1.968   2.169  1.00  0.81           C  
ATOM   2302  H   ILE A 152      14.846  -2.130   3.160  1.00  0.81           H  
ATOM   2303  HA  ILE A 152      15.261  -0.331   5.532  1.00  0.81           H  
ATOM   2304  HB  ILE A 152      13.520   0.058   3.059  1.00  0.81           H  
ATOM   2305 1HG1 ILE A 152      15.940   1.619   4.002  1.00  0.81           H  
ATOM   2306 2HG1 ILE A 152      16.020   0.309   2.825  1.00  0.81           H  
ATOM   2307 1HG2 ILE A 152      13.122   2.290   3.995  1.00  0.81           H  
ATOM   2308 2HG2 ILE A 152      12.551   1.018   5.085  1.00  0.81           H  
ATOM   2309 3HG2 ILE A 152      14.078   1.847   5.432  1.00  0.81           H  
ATOM   2310 1HD1 ILE A 152      16.004   2.365   1.761  1.00  0.81           H  
ATOM   2311 2HD1 ILE A 152      14.570   1.427   1.424  1.00  0.81           H  
ATOM   2312 3HD1 ILE A 152      14.450   2.763   2.542  1.00  0.81           H  
ATOM   2313  N   CYS A 153      13.325  -1.305   6.717  1.00  0.98           N  
ATOM   2314  CA  CYS A 153      12.267  -2.033   7.387  1.00  0.98           C  
ATOM   2315  C   CYS A 153      11.520  -1.191   8.370  1.00  0.98           C  
ATOM   2316  O   CYS A 153      12.095  -0.446   9.150  1.00  0.98           O  
ATOM   2317  CB  CYS A 153      12.811  -3.233   8.119  1.00  0.98           C  
ATOM   2318  SG  CYS A 153      11.524  -4.192   8.919  1.00  0.98           S  
ATOM   2319  H   CYS A 153      13.977  -0.731   7.251  1.00  0.98           H  
ATOM   2320  HA  CYS A 153      11.563  -2.367   6.638  1.00  0.98           H  
ATOM   2321 1HB  CYS A 153      13.339  -3.865   7.421  1.00  0.98           H  
ATOM   2322 2HB  CYS A 153      13.526  -2.912   8.878  1.00  0.98           H  
ATOM   2323  HG  CYS A 153      10.680  -4.215   7.860  1.00  0.98           H  
ATOM   2324  N   PHE A 154      10.213  -1.245   8.267  1.00  1.23           N  
ATOM   2325  CA  PHE A 154       9.363  -0.450   9.134  1.00  1.23           C  
ATOM   2326  C   PHE A 154       7.968  -0.986   9.121  1.00  1.23           C  
ATOM   2327  O   PHE A 154       7.615  -1.696   8.182  1.00  1.23           O  
ATOM   2328  CB  PHE A 154       9.367   0.995   8.654  1.00  1.23           C  
ATOM   2329  CG  PHE A 154       8.930   1.068   7.267  1.00  1.23           C  
ATOM   2330  CD1 PHE A 154       7.623   1.297   6.916  1.00  1.23           C  
ATOM   2331  CD2 PHE A 154       9.843   0.839   6.287  1.00  1.23           C  
ATOM   2332  CE1 PHE A 154       7.269   1.312   5.585  1.00  1.23           C  
ATOM   2333  CE2 PHE A 154       9.507   0.845   4.997  1.00  1.23           C  
ATOM   2334  CZ  PHE A 154       8.236   1.081   4.627  1.00  1.23           C  
ATOM   2335  H   PHE A 154       9.810  -1.904   7.595  1.00  1.23           H  
ATOM   2336  HA  PHE A 154       9.742  -0.506  10.152  1.00  1.23           H  
ATOM   2337 1HB  PHE A 154       8.693   1.582   9.263  1.00  1.23           H  
ATOM   2338 2HB  PHE A 154      10.361   1.430   8.735  1.00  1.23           H  
ATOM   2339  HD1 PHE A 154       6.877   1.466   7.696  1.00  1.23           H  
ATOM   2340  HD2 PHE A 154      10.868   0.654   6.561  1.00  1.23           H  
ATOM   2341  HE1 PHE A 154       6.236   1.499   5.298  1.00  1.23           H  
ATOM   2342  HE2 PHE A 154      10.271   0.668   4.255  1.00  1.23           H  
ATOM   2343  HZ  PHE A 154       7.997   1.082   3.579  1.00  1.23           H  
ATOM   2344  N   GLU A 155       7.186  -0.584  10.129  1.00  1.54           N  
ATOM   2345  CA  GLU A 155       5.748  -0.884  10.276  1.00  1.54           C  
ATOM   2346  C   GLU A 155       5.525  -1.554  11.623  1.00  1.54           C  
ATOM   2347  O   GLU A 155       4.550  -1.246  12.309  1.00  1.54           O  
ATOM   2348  OXT GLU A 155       6.515  -2.043  12.170  1.00  1.54           O  
ATOM   2349  CB  GLU A 155       5.218  -1.774   9.125  1.00  1.54           C  
ATOM   2350  CG  GLU A 155       3.790  -2.147   9.093  1.00  1.54           C  
ATOM   2351  CD  GLU A 155       3.578  -3.107   7.915  1.00  1.54           C  
ATOM   2352  OE1 GLU A 155       4.587  -3.594   7.385  1.00  1.54           O  
ATOM   2353  OE2 GLU A 155       2.454  -3.347   7.544  1.00  1.54           O  
ATOM   2354  H   GLU A 155       7.656  -0.028  10.851  1.00  1.54           H  
ATOM   2355  HA  GLU A 155       5.194   0.055  10.267  1.00  1.54           H  
ATOM   2356 1HB  GLU A 155       5.348  -1.251   8.176  1.00  1.54           H  
ATOM   2357 2HB  GLU A 155       5.717  -2.695   9.079  1.00  1.54           H  
ATOM   2358 1HG  GLU A 155       3.516  -2.642  10.024  1.00  1.54           H  
ATOM   2359 2HG  GLU A 155       3.173  -1.258   8.971  1.00  1.54           H  
ENDMDL

REMARK ID 55801 DOMAINID 54310 MODEL 3 2021-02-06_00000040_1_11
MODEL     3
ATOM      1  N   SER A   1       2.952   0.062   3.509  1.00  4.28           N  
ATOM      2  CA  SER A   1       3.242   0.021   2.083  1.00  4.28           C  
ATOM      3  C   SER A   1       4.177   1.152   1.683  1.00  4.28           C  
ATOM      4  O   SER A   1       5.196   1.392   2.329  1.00  4.28           O  
ATOM      5  CB  SER A   1       1.956   0.105   1.279  1.00  4.28           C  
ATOM      6  OG  SER A   1       2.214   0.029  -0.101  1.00  4.28           O  
ATOM      7 1H   SER A   1       3.281  -0.787   3.946  1.00  4.28           H  
ATOM      8 2H   SER A   1       3.421   0.857   3.920  1.00  4.28           H  
ATOM      9 3H   SER A   1       1.956   0.150   3.647  1.00  4.28           H  
ATOM     10  HA  SER A   1       3.735  -0.925   1.858  1.00  4.28           H  
ATOM     11 1HB  SER A   1       1.286  -0.701   1.572  1.00  4.28           H  
ATOM     12 2HB  SER A   1       1.452   1.046   1.506  1.00  4.28           H  
ATOM     13  HG  SER A   1       2.477  -0.882  -0.271  1.00  4.28           H  
ATOM     14  N   ASN A   2       3.824   1.832   0.601  1.00  3.50           N  
ATOM     15  CA  ASN A   2       4.601   2.944   0.061  1.00  3.50           C  
ATOM     16  C   ASN A   2       4.272   4.296   0.700  1.00  3.50           C  
ATOM     17  O   ASN A   2       3.489   4.387   1.656  1.00  3.50           O  
ATOM     18  CB  ASN A   2       4.417   3.017  -1.440  1.00  3.50           C  
ATOM     19  CG  ASN A   2       3.019   3.362  -1.826  1.00  3.50           C  
ATOM     20  OD1 ASN A   2       2.223   3.784  -0.980  1.00  3.50           O  
ATOM     21  ND2 ASN A   2       2.708   3.202  -3.086  1.00  3.50           N  
ATOM     22  H   ASN A   2       2.979   1.555   0.110  1.00  3.50           H  
ATOM     23  HA  ASN A   2       5.656   2.747   0.264  1.00  3.50           H  
ATOM     24 1HB  ASN A   2       5.099   3.743  -1.874  1.00  3.50           H  
ATOM     25 2HB  ASN A   2       4.662   2.048  -1.875  1.00  3.50           H  
ATOM     26 1HD2 ASN A   2       1.791   3.419  -3.411  1.00  3.50           H  
ATOM     27 2HD2 ASN A   2       3.393   2.858  -3.727  1.00  3.50           H  
ATOM     28  N   ALA A   3       4.837   5.361   0.118  1.00  2.75           N  
ATOM     29  CA  ALA A   3       4.653   6.716   0.627  1.00  2.75           C  
ATOM     30  C   ALA A   3       3.185   7.117   0.675  1.00  2.75           C  
ATOM     31  O   ALA A   3       2.797   7.901   1.534  1.00  2.75           O  
ATOM     32  CB  ALA A   3       5.407   7.716  -0.227  1.00  2.75           C  
ATOM     33  H   ALA A   3       5.453   5.224  -0.670  1.00  2.75           H  
ATOM     34  HA  ALA A   3       5.052   6.746   1.641  1.00  2.75           H  
ATOM     35 1HB  ALA A   3       5.280   8.713   0.195  1.00  2.75           H  
ATOM     36 2HB  ALA A   3       6.465   7.460  -0.240  1.00  2.75           H  
ATOM     37 3HB  ALA A   3       5.014   7.697  -1.242  1.00  2.75           H  
ATOM     38  N   ARG A   4       2.366   6.638  -0.265  1.00  2.11           N  
ATOM     39  CA  ARG A   4       0.965   7.033  -0.254  1.00  2.11           C  
ATOM     40  C   ARG A   4       0.366   6.714   1.102  1.00  2.11           C  
ATOM     41  O   ARG A   4      -0.256   7.570   1.727  1.00  2.11           O  
ATOM     42  CB  ARG A   4       0.162   6.309  -1.318  1.00  2.11           C  
ATOM     43  CG  ARG A   4      -1.299   6.712  -1.397  1.00  2.11           C  
ATOM     44  CD  ARG A   4      -2.066   5.770  -2.227  1.00  2.11           C  
ATOM     45  NE  ARG A   4      -2.165   4.460  -1.588  1.00  2.11           N  
ATOM     46  CZ  ARG A   4      -2.384   3.294  -2.228  1.00  2.11           C  
ATOM     47  NH1 ARG A   4      -2.503   3.264  -3.538  1.00  2.11           N  
ATOM     48  NH2 ARG A   4      -2.474   2.173  -1.533  1.00  2.11           N  
ATOM     49  H   ARG A   4       2.709   5.985  -0.955  1.00  2.11           H  
ATOM     50  HA  ARG A   4       0.895   8.105  -0.428  1.00  2.11           H  
ATOM     51 1HB  ARG A   4       0.616   6.470  -2.294  1.00  2.11           H  
ATOM     52 2HB  ARG A   4       0.178   5.244  -1.123  1.00  2.11           H  
ATOM     53 1HG  ARG A   4      -1.728   6.713  -0.394  1.00  2.11           H  
ATOM     54 2HG  ARG A   4      -1.387   7.708  -1.833  1.00  2.11           H  
ATOM     55 1HD  ARG A   4      -3.068   6.166  -2.370  1.00  2.11           H  
ATOM     56 2HD  ARG A   4      -1.579   5.646  -3.193  1.00  2.11           H  
ATOM     57  HE  ARG A   4      -2.077   4.430  -0.580  1.00  2.11           H  
ATOM     58 1HH1 ARG A   4      -2.422   4.118  -4.074  1.00  2.11           H  
ATOM     59 2HH1 ARG A   4      -2.666   2.386  -4.010  1.00  2.11           H  
ATOM     60 1HH2 ARG A   4      -2.375   2.193  -0.527  1.00  2.11           H  
ATOM     61 2HH2 ARG A   4      -2.636   1.296  -2.007  1.00  2.11           H  
ATOM     62  N   ALA A   5       0.574   5.481   1.571  1.00  1.63           N  
ATOM     63  CA  ALA A   5       0.059   5.066   2.868  1.00  1.63           C  
ATOM     64  C   ALA A   5       0.639   5.933   3.976  1.00  1.63           C  
ATOM     65  O   ALA A   5      -0.060   6.305   4.919  1.00  1.63           O  
ATOM     66  CB  ALA A   5       0.390   3.615   3.129  1.00  1.63           C  
ATOM     67  H   ALA A   5       1.123   4.828   1.020  1.00  1.63           H  
ATOM     68  HA  ALA A   5      -1.023   5.193   2.864  1.00  1.63           H  
ATOM     69 1HB  ALA A   5      -0.015   3.319   4.093  1.00  1.63           H  
ATOM     70 2HB  ALA A   5      -0.044   2.999   2.344  1.00  1.63           H  
ATOM     71 3HB  ALA A   5       1.476   3.491   3.132  1.00  1.63           H  
ATOM     72  N   GLU A   6       1.918   6.300   3.848  1.00  1.29           N  
ATOM     73  CA  GLU A   6       2.540   7.155   4.861  1.00  1.29           C  
ATOM     74  C   GLU A   6       1.849   8.525   4.915  1.00  1.29           C  
ATOM     75  O   GLU A   6       1.732   9.129   5.982  1.00  1.29           O  
ATOM     76  CB  GLU A   6       4.042   7.333   4.616  1.00  1.29           C  
ATOM     77  CG  GLU A   6       4.892   6.079   4.830  1.00  1.29           C  
ATOM     78  CD  GLU A   6       6.366   6.305   4.540  1.00  1.29           C  
ATOM     79  OE1 GLU A   6       6.688   7.288   3.920  1.00  1.29           O  
ATOM     80  OE2 GLU A   6       7.167   5.504   4.963  1.00  1.29           O  
ATOM     81  H   GLU A   6       2.460   5.953   3.054  1.00  1.29           H  
ATOM     82  HA  GLU A   6       2.413   6.679   5.832  1.00  1.29           H  
ATOM     83 1HB  GLU A   6       4.213   7.710   3.618  1.00  1.29           H  
ATOM     84 2HB  GLU A   6       4.415   8.077   5.305  1.00  1.29           H  
ATOM     85 1HG  GLU A   6       4.778   5.744   5.859  1.00  1.29           H  
ATOM     86 2HG  GLU A   6       4.514   5.291   4.173  1.00  1.29           H  
ATOM     87  N   PHE A   7       1.389   9.024   3.764  1.00  1.07           N  
ATOM     88  CA  PHE A   7       0.683  10.301   3.747  1.00  1.07           C  
ATOM     89  C   PHE A   7      -0.766  10.181   4.240  1.00  1.07           C  
ATOM     90  O   PHE A   7      -1.271  11.053   4.945  1.00  1.07           O  
ATOM     91  CB  PHE A   7       0.608  10.914   2.356  1.00  1.07           C  
ATOM     92  CG  PHE A   7       1.846  11.538   1.795  1.00  1.07           C  
ATOM     93  CD1 PHE A   7       2.578  10.899   0.821  1.00  1.07           C  
ATOM     94  CD2 PHE A   7       2.260  12.783   2.222  1.00  1.07           C  
ATOM     95  CE1 PHE A   7       3.695  11.477   0.281  1.00  1.07           C  
ATOM     96  CE2 PHE A   7       3.381  13.361   1.680  1.00  1.07           C  
ATOM     97  CZ  PHE A   7       4.094  12.708   0.709  1.00  1.07           C  
ATOM     98  H   PHE A   7       1.555   8.508   2.898  1.00  1.07           H  
ATOM     99  HA  PHE A   7       1.225  10.980   4.388  1.00  1.07           H  
ATOM    100 1HB  PHE A   7       0.268  10.151   1.653  1.00  1.07           H  
ATOM    101 2HB  PHE A   7      -0.136  11.662   2.388  1.00  1.07           H  
ATOM    102  HD1 PHE A   7       2.251   9.930   0.474  1.00  1.07           H  
ATOM    103  HD2 PHE A   7       1.686  13.304   2.989  1.00  1.07           H  
ATOM    104  HE1 PHE A   7       4.258  10.959  -0.490  1.00  1.07           H  
ATOM    105  HE2 PHE A   7       3.715  14.336   2.008  1.00  1.07           H  
ATOM    106  HZ  PHE A   7       4.980  13.176   0.281  1.00  1.07           H  
ATOM    107  N   VAL A   8      -1.435   9.094   3.857  1.00  0.92           N  
ATOM    108  CA  VAL A   8      -2.847   8.841   4.155  1.00  0.92           C  
ATOM    109  C   VAL A   8      -3.175   8.358   5.567  1.00  0.92           C  
ATOM    110  O   VAL A   8      -4.110   8.861   6.203  1.00  0.92           O  
ATOM    111  CB  VAL A   8      -3.372   7.802   3.160  1.00  0.92           C  
ATOM    112  CG1 VAL A   8      -4.759   7.380   3.529  1.00  0.92           C  
ATOM    113  CG2 VAL A   8      -3.349   8.415   1.767  1.00  0.92           C  
ATOM    114  H   VAL A   8      -0.940   8.414   3.278  1.00  0.92           H  
ATOM    115  HA  VAL A   8      -3.383   9.774   3.985  1.00  0.92           H  
ATOM    116  HB  VAL A   8      -2.724   6.927   3.189  1.00  0.92           H  
ATOM    117 1HG1 VAL A   8      -5.127   6.644   2.829  1.00  0.92           H  
ATOM    118 2HG1 VAL A   8      -4.755   6.952   4.527  1.00  0.92           H  
ATOM    119 3HG1 VAL A   8      -5.384   8.232   3.510  1.00  0.92           H  
ATOM    120 1HG2 VAL A   8      -3.680   7.683   1.049  1.00  0.92           H  
ATOM    121 2HG2 VAL A   8      -4.002   9.284   1.743  1.00  0.92           H  
ATOM    122 3HG2 VAL A   8      -2.344   8.723   1.517  1.00  0.92           H  
ATOM    123  N   ASN A   9      -2.418   7.386   6.070  1.00  0.84           N  
ATOM    124  CA  ASN A   9      -2.693   6.828   7.384  1.00  0.84           C  
ATOM    125  C   ASN A   9      -2.862   7.886   8.495  1.00  0.84           C  
ATOM    126  O   ASN A   9      -3.774   7.733   9.309  1.00  0.84           O  
ATOM    127  CB  ASN A   9      -1.683   5.748   7.728  1.00  0.84           C  
ATOM    128  CG  ASN A   9      -1.932   4.486   6.938  1.00  0.84           C  
ATOM    129  OD1 ASN A   9      -3.018   4.274   6.382  1.00  0.84           O  
ATOM    130  ND2 ASN A   9      -0.939   3.637   6.882  1.00  0.84           N  
ATOM    131  H   ASN A   9      -1.638   7.012   5.530  1.00  0.84           H  
ATOM    132  HA  ASN A   9      -3.651   6.318   7.318  1.00  0.84           H  
ATOM    133 1HB  ASN A   9      -0.678   6.062   7.494  1.00  0.84           H  
ATOM    134 2HB  ASN A   9      -1.724   5.524   8.792  1.00  0.84           H  
ATOM    135 1HD2 ASN A   9      -1.042   2.782   6.377  1.00  0.84           H  
ATOM    136 2HD2 ASN A   9      -0.078   3.847   7.344  1.00  0.84           H  
ATOM    137  N   PRO A  10      -1.999   8.926   8.621  1.00  0.79           N  
ATOM    138  CA  PRO A  10      -2.123  10.021   9.570  1.00  0.79           C  
ATOM    139  C   PRO A  10      -3.481  10.710   9.571  1.00  0.79           C  
ATOM    140  O   PRO A  10      -3.941  11.177  10.616  1.00  0.79           O  
ATOM    141  CB  PRO A  10      -1.038  10.970   9.084  1.00  0.79           C  
ATOM    142  CG  PRO A  10      -0.004  10.081   8.495  1.00  0.79           C  
ATOM    143  CD  PRO A  10      -0.765   9.019   7.809  1.00  0.79           C  
ATOM    144  HA  PRO A  10      -1.886   9.644  10.575  1.00  0.79           H  
ATOM    145 1HB  PRO A  10      -1.456  11.661   8.332  1.00  0.79           H  
ATOM    146 2HB  PRO A  10      -0.683  11.577   9.888  1.00  0.79           H  
ATOM    147 1HG  PRO A  10       0.622  10.644   7.798  1.00  0.79           H  
ATOM    148 2HG  PRO A  10       0.662   9.677   9.253  1.00  0.79           H  
ATOM    149 1HD  PRO A  10      -0.959   9.381   6.827  1.00  0.79           H  
ATOM    150 2HD  PRO A  10      -0.173   8.120   7.813  1.00  0.79           H  
ATOM    151  N   PHE A  11      -4.147  10.765   8.416  1.00  0.75           N  
ATOM    152  CA  PHE A  11      -5.445  11.415   8.339  1.00  0.75           C  
ATOM    153  C   PHE A  11      -6.501  10.486   8.858  1.00  0.75           C  
ATOM    154  O   PHE A  11      -7.464  10.907   9.500  1.00  0.75           O  
ATOM    155  CB  PHE A  11      -5.772  11.787   6.917  1.00  0.75           C  
ATOM    156  CG  PHE A  11      -5.004  12.919   6.382  1.00  0.75           C  
ATOM    157  CD1 PHE A  11      -3.852  12.700   5.684  1.00  0.75           C  
ATOM    158  CD2 PHE A  11      -5.439  14.212   6.567  1.00  0.75           C  
ATOM    159  CE1 PHE A  11      -3.134  13.743   5.177  1.00  0.75           C  
ATOM    160  CE2 PHE A  11      -4.727  15.272   6.062  1.00  0.75           C  
ATOM    161  CZ  PHE A  11      -3.566  15.035   5.367  1.00  0.75           C  
ATOM    162  H   PHE A  11      -3.784  10.326   7.572  1.00  0.75           H  
ATOM    163  HA  PHE A  11      -5.439  12.311   8.955  1.00  0.75           H  
ATOM    164 1HB  PHE A  11      -5.561  10.922   6.315  1.00  0.75           H  
ATOM    165 2HB  PHE A  11      -6.827  12.015   6.835  1.00  0.75           H  
ATOM    166  HD1 PHE A  11      -3.515  11.677   5.540  1.00  0.75           H  
ATOM    167  HD2 PHE A  11      -6.354  14.381   7.123  1.00  0.75           H  
ATOM    168  HE1 PHE A  11      -2.216  13.537   4.629  1.00  0.75           H  
ATOM    169  HE2 PHE A  11      -5.077  16.289   6.217  1.00  0.75           H  
ATOM    170  HZ  PHE A  11      -2.990  15.857   4.975  1.00  0.75           H  
ATOM    171  N   LEU A  12      -6.336   9.206   8.561  1.00  0.73           N  
ATOM    172  CA  LEU A  12      -7.306   8.234   9.021  1.00  0.73           C  
ATOM    173  C   LEU A  12      -7.237   8.111  10.526  1.00  0.73           C  
ATOM    174  O   LEU A  12      -8.262   8.117  11.218  1.00  0.73           O  
ATOM    175  CB  LEU A  12      -7.008   6.892   8.373  1.00  0.73           C  
ATOM    176  CG  LEU A  12      -7.252   6.897   6.942  1.00  0.73           C  
ATOM    177  CD1 LEU A  12      -6.760   5.586   6.325  1.00  0.73           C  
ATOM    178  CD2 LEU A  12      -8.723   7.147   6.782  1.00  0.73           C  
ATOM    179  H   LEU A  12      -5.527   8.919   8.004  1.00  0.73           H  
ATOM    180  HA  LEU A  12      -8.303   8.570   8.742  1.00  0.73           H  
ATOM    181 1HB  LEU A  12      -5.966   6.637   8.540  1.00  0.73           H  
ATOM    182 2HB  LEU A  12      -7.635   6.128   8.830  1.00  0.73           H  
ATOM    183  HG  LEU A  12      -6.690   7.711   6.473  1.00  0.73           H  
ATOM    184 1HD1 LEU A  12      -6.925   5.588   5.260  1.00  0.73           H  
ATOM    185 2HD1 LEU A  12      -5.695   5.480   6.510  1.00  0.73           H  
ATOM    186 3HD1 LEU A  12      -7.289   4.750   6.774  1.00  0.73           H  
ATOM    187 1HD2 LEU A  12      -8.999   7.199   5.776  1.00  0.73           H  
ATOM    188 2HD2 LEU A  12      -9.280   6.344   7.263  1.00  0.73           H  
ATOM    189 3HD2 LEU A  12      -8.962   8.092   7.257  1.00  0.73           H  
ATOM    190  N   ALA A  13      -6.011   8.085  11.047  1.00  0.72           N  
ATOM    191  CA  ALA A  13      -5.822   8.000  12.477  1.00  0.72           C  
ATOM    192  C   ALA A  13      -6.408   9.223  13.144  1.00  0.72           C  
ATOM    193  O   ALA A  13      -7.127   9.119  14.141  1.00  0.72           O  
ATOM    194  CB  ALA A  13      -4.345   7.897  12.797  1.00  0.72           C  
ATOM    195  H   ALA A  13      -5.201   8.089  10.428  1.00  0.72           H  
ATOM    196  HA  ALA A  13      -6.346   7.120  12.847  1.00  0.72           H  
ATOM    197 1HB  ALA A  13      -4.210   7.827  13.874  1.00  0.72           H  
ATOM    198 2HB  ALA A  13      -3.932   7.011  12.316  1.00  0.72           H  
ATOM    199 3HB  ALA A  13      -3.833   8.785  12.422  1.00  0.72           H  
ATOM    200  N   SER A  14      -6.144  10.389  12.554  1.00  0.70           N  
ATOM    201  CA  SER A  14      -6.620  11.628  13.107  1.00  0.70           C  
ATOM    202  C   SER A  14      -8.135  11.742  13.051  1.00  0.70           C  
ATOM    203  O   SER A  14      -8.735  12.149  14.038  1.00  0.70           O  
ATOM    204  CB  SER A  14      -5.949  12.779  12.409  1.00  0.70           C  
ATOM    205  OG  SER A  14      -4.577  12.770  12.671  1.00  0.70           O  
ATOM    206  H   SER A  14      -5.548  10.437  11.729  1.00  0.70           H  
ATOM    207  HA  SER A  14      -6.320  11.663  14.152  1.00  0.70           H  
ATOM    208 1HB  SER A  14      -6.121  12.722  11.336  1.00  0.70           H  
ATOM    209 2HB  SER A  14      -6.376  13.711  12.760  1.00  0.70           H  
ATOM    210  HG  SER A  14      -4.203  12.119  12.036  1.00  0.70           H  
ATOM    211  N   LEU A  15      -8.775  11.314  11.958  1.00  0.68           N  
ATOM    212  CA  LEU A  15     -10.229  11.420  11.884  1.00  0.68           C  
ATOM    213  C   LEU A  15     -10.881  10.581  12.956  1.00  0.68           C  
ATOM    214  O   LEU A  15     -11.824  11.024  13.615  1.00  0.68           O  
ATOM    215  CB  LEU A  15     -10.777  11.022  10.511  1.00  0.68           C  
ATOM    216  CG  LEU A  15     -12.320  11.185  10.394  1.00  0.68           C  
ATOM    217  CD1 LEU A  15     -12.684  12.591  10.650  1.00  0.68           C  
ATOM    218  CD2 LEU A  15     -12.757  10.820   9.042  1.00  0.68           C  
ATOM    219  H   LEU A  15      -8.252  10.970  11.156  1.00  0.68           H  
ATOM    220  HA  LEU A  15     -10.519  12.435  12.066  1.00  0.68           H  
ATOM    221 1HB  LEU A  15     -10.302  11.637   9.748  1.00  0.68           H  
ATOM    222 2HB  LEU A  15     -10.521   9.975  10.322  1.00  0.68           H  
ATOM    223  HG  LEU A  15     -12.807  10.563  11.122  1.00  0.68           H  
ATOM    224 1HD1 LEU A  15     -13.757  12.730  10.561  1.00  0.68           H  
ATOM    225 2HD1 LEU A  15     -12.362  12.878  11.651  1.00  0.68           H  
ATOM    226 3HD1 LEU A  15     -12.179  13.179   9.916  1.00  0.68           H  
ATOM    227 1HD2 LEU A  15     -13.839  10.930   8.952  1.00  0.68           H  
ATOM    228 2HD2 LEU A  15     -12.271  11.458   8.322  1.00  0.68           H  
ATOM    229 3HD2 LEU A  15     -12.479   9.819   8.885  1.00  0.68           H  
ATOM    230  N   MET A  16     -10.393   9.364  13.155  1.00  0.67           N  
ATOM    231  CA  MET A  16     -10.995   8.527  14.175  1.00  0.67           C  
ATOM    232  C   MET A  16     -10.721   9.089  15.571  1.00  0.67           C  
ATOM    233  O   MET A  16     -11.606   9.091  16.433  1.00  0.67           O  
ATOM    234  CB  MET A  16     -10.463   7.109  14.016  1.00  0.67           C  
ATOM    235  CG  MET A  16     -10.918   6.469  12.707  1.00  0.67           C  
ATOM    236  SD  MET A  16     -12.714   6.307  12.585  1.00  0.67           S  
ATOM    237  CE  MET A  16     -13.177   7.830  11.790  1.00  0.67           C  
ATOM    238  H   MET A  16      -9.613   9.014  12.591  1.00  0.67           H  
ATOM    239  HA  MET A  16     -12.073   8.520  14.027  1.00  0.67           H  
ATOM    240 1HB  MET A  16      -9.368   7.134  14.018  1.00  0.67           H  
ATOM    241 2HB  MET A  16     -10.789   6.491  14.848  1.00  0.67           H  
ATOM    242 1HG  MET A  16     -10.569   7.078  11.871  1.00  0.67           H  
ATOM    243 2HG  MET A  16     -10.475   5.479  12.612  1.00  0.67           H  
ATOM    244 1HE  MET A  16     -14.239   7.844  11.618  1.00  0.67           H  
ATOM    245 2HE  MET A  16     -12.909   8.653  12.434  1.00  0.67           H  
ATOM    246 3HE  MET A  16     -12.661   7.935  10.854  1.00  0.67           H  
ATOM    247  N   ASN A  17      -9.530   9.653  15.788  1.00  0.65           N  
ATOM    248  CA  ASN A  17      -9.217  10.211  17.095  1.00  0.65           C  
ATOM    249  C   ASN A  17     -10.084  11.435  17.387  1.00  0.65           C  
ATOM    250  O   ASN A  17     -10.594  11.592  18.502  1.00  0.65           O  
ATOM    251  CB  ASN A  17      -7.745  10.569  17.163  1.00  0.65           C  
ATOM    252  CG  ASN A  17      -6.850   9.350  17.240  1.00  0.65           C  
ATOM    253  OD1 ASN A  17      -7.281   8.252  17.622  1.00  0.65           O  
ATOM    254  ND2 ASN A  17      -5.604   9.526  16.879  1.00  0.65           N  
ATOM    255  H   ASN A  17      -8.809   9.647  15.064  1.00  0.65           H  
ATOM    256  HA  ASN A  17      -9.438   9.462  17.855  1.00  0.65           H  
ATOM    257 1HB  ASN A  17      -7.478  11.144  16.276  1.00  0.65           H  
ATOM    258 2HB  ASN A  17      -7.564  11.202  18.029  1.00  0.65           H  
ATOM    259 1HD2 ASN A  17      -4.965   8.759  16.903  1.00  0.65           H  
ATOM    260 2HD2 ASN A  17      -5.297  10.425  16.574  1.00  0.65           H  
ATOM    261  N   VAL A  18     -10.281  12.284  16.374  1.00  0.64           N  
ATOM    262  CA  VAL A  18     -11.074  13.498  16.504  1.00  0.64           C  
ATOM    263  C   VAL A  18     -12.544  13.216  16.701  1.00  0.64           C  
ATOM    264  O   VAL A  18     -13.170  13.787  17.593  1.00  0.64           O  
ATOM    265  CB  VAL A  18     -10.883  14.401  15.273  1.00  0.64           C  
ATOM    266  CG1 VAL A  18     -11.859  15.558  15.291  1.00  0.64           C  
ATOM    267  CG2 VAL A  18      -9.470  14.981  15.286  1.00  0.64           C  
ATOM    268  H   VAL A  18      -9.834  12.093  15.481  1.00  0.64           H  
ATOM    269  HA  VAL A  18     -10.710  14.043  17.373  1.00  0.64           H  
ATOM    270  HB  VAL A  18     -11.049  13.814  14.366  1.00  0.64           H  
ATOM    271 1HG1 VAL A  18     -11.700  16.189  14.417  1.00  0.64           H  
ATOM    272 2HG1 VAL A  18     -12.878  15.173  15.281  1.00  0.64           H  
ATOM    273 3HG1 VAL A  18     -11.700  16.142  16.186  1.00  0.64           H  
ATOM    274 1HG2 VAL A  18      -9.332  15.614  14.424  1.00  0.64           H  
ATOM    275 2HG2 VAL A  18      -9.330  15.563  16.186  1.00  0.64           H  
ATOM    276 3HG2 VAL A  18      -8.739  14.187  15.268  1.00  0.64           H  
ATOM    277  N   LEU A  19     -13.122  12.325  15.901  1.00  0.64           N  
ATOM    278  CA  LEU A  19     -14.538  12.065  16.083  1.00  0.64           C  
ATOM    279  C   LEU A  19     -14.804  11.426  17.441  1.00  0.64           C  
ATOM    280  O   LEU A  19     -15.789  11.768  18.105  1.00  0.64           O  
ATOM    281  CB  LEU A  19     -15.076  11.212  14.936  1.00  0.64           C  
ATOM    282  CG  LEU A  19     -15.095  11.962  13.577  1.00  0.64           C  
ATOM    283  CD1 LEU A  19     -15.535  11.032  12.479  1.00  0.64           C  
ATOM    284  CD2 LEU A  19     -16.008  13.165  13.678  1.00  0.64           C  
ATOM    285  H   LEU A  19     -12.595  11.848  15.166  1.00  0.64           H  
ATOM    286  HA  LEU A  19     -15.061  13.019  16.056  1.00  0.64           H  
ATOM    287 1HB  LEU A  19     -14.439  10.328  14.827  1.00  0.64           H  
ATOM    288 2HB  LEU A  19     -16.089  10.892  15.175  1.00  0.64           H  
ATOM    289  HG  LEU A  19     -14.085  12.296  13.343  1.00  0.64           H  
ATOM    290 1HD1 LEU A  19     -15.529  11.551  11.529  1.00  0.64           H  
ATOM    291 2HD1 LEU A  19     -14.855  10.191  12.435  1.00  0.64           H  
ATOM    292 3HD1 LEU A  19     -16.539  10.684  12.691  1.00  0.64           H  
ATOM    293 1HD2 LEU A  19     -16.011  13.694  12.732  1.00  0.64           H  
ATOM    294 2HD2 LEU A  19     -17.012  12.828  13.912  1.00  0.64           H  
ATOM    295 3HD2 LEU A  19     -15.655  13.832  14.465  1.00  0.64           H  
ATOM    296  N   LYS A  20     -13.908  10.542  17.895  1.00  0.63           N  
ATOM    297  CA  LYS A  20     -14.104   9.942  19.204  1.00  0.63           C  
ATOM    298  C   LYS A  20     -13.915  10.982  20.315  1.00  0.63           C  
ATOM    299  O   LYS A  20     -14.718  11.057  21.248  1.00  0.63           O  
ATOM    300  CB  LYS A  20     -13.146   8.762  19.394  1.00  0.63           C  
ATOM    301  CG  LYS A  20     -13.492   7.546  18.542  1.00  0.63           C  
ATOM    302  CD  LYS A  20     -12.496   6.414  18.726  1.00  0.63           C  
ATOM    303  CE  LYS A  20     -12.858   5.216  17.851  1.00  0.63           C  
ATOM    304  NZ  LYS A  20     -11.884   4.091  18.011  1.00  0.63           N  
ATOM    305  H   LYS A  20     -13.103  10.253  17.334  1.00  0.63           H  
ATOM    306  HA  LYS A  20     -15.125   9.564  19.259  1.00  0.63           H  
ATOM    307 1HB  LYS A  20     -12.132   9.076  19.130  1.00  0.63           H  
ATOM    308 2HB  LYS A  20     -13.138   8.460  20.438  1.00  0.63           H  
ATOM    309 1HG  LYS A  20     -14.478   7.186  18.831  1.00  0.63           H  
ATOM    310 2HG  LYS A  20     -13.532   7.832  17.492  1.00  0.63           H  
ATOM    311 1HD  LYS A  20     -11.499   6.770  18.450  1.00  0.63           H  
ATOM    312 2HD  LYS A  20     -12.481   6.105  19.770  1.00  0.63           H  
ATOM    313 1HE  LYS A  20     -13.854   4.865  18.119  1.00  0.63           H  
ATOM    314 2HE  LYS A  20     -12.865   5.532  16.805  1.00  0.63           H  
ATOM    315 1HZ  LYS A  20     -12.160   3.321  17.411  1.00  0.63           H  
ATOM    316 2HZ  LYS A  20     -10.960   4.407  17.752  1.00  0.63           H  
ATOM    317 3HZ  LYS A  20     -11.877   3.783  18.973  1.00  0.63           H  
ATOM    318  N   THR A  21     -12.908  11.849  20.182  1.00  0.64           N  
ATOM    319  CA  THR A  21     -12.646  12.871  21.188  1.00  0.64           C  
ATOM    320  C   THR A  21     -13.777  13.888  21.304  1.00  0.64           C  
ATOM    321  O   THR A  21     -14.178  14.258  22.409  1.00  0.64           O  
ATOM    322  CB  THR A  21     -11.343  13.626  20.870  1.00  0.64           C  
ATOM    323  OG1 THR A  21     -10.242  12.710  20.885  1.00  0.64           O  
ATOM    324  CG2 THR A  21     -11.106  14.739  21.875  1.00  0.64           C  
ATOM    325  H   THR A  21     -12.263  11.776  19.397  1.00  0.64           H  
ATOM    326  HA  THR A  21     -12.533  12.378  22.152  1.00  0.64           H  
ATOM    327  HB  THR A  21     -11.421  14.060  19.871  1.00  0.64           H  
ATOM    328  HG1 THR A  21     -10.343  12.094  20.126  1.00  0.64           H  
ATOM    329 1HG2 THR A  21     -10.186  15.262  21.623  1.00  0.64           H  
ATOM    330 2HG2 THR A  21     -11.943  15.437  21.844  1.00  0.64           H  
ATOM    331 3HG2 THR A  21     -11.023  14.315  22.874  1.00  0.64           H  
ATOM    332  N   MET A  22     -14.271  14.364  20.163  1.00  0.64           N  
ATOM    333  CA  MET A  22     -15.319  15.373  20.147  1.00  0.64           C  
ATOM    334  C   MET A  22     -16.710  14.852  20.488  1.00  0.64           C  
ATOM    335  O   MET A  22     -17.479  15.545  21.153  1.00  0.64           O  
ATOM    336  CB  MET A  22     -15.394  16.030  18.769  1.00  0.64           C  
ATOM    337  CG  MET A  22     -14.200  16.884  18.384  1.00  0.64           C  
ATOM    338  SD  MET A  22     -14.320  17.543  16.693  1.00  0.64           S  
ATOM    339  CE  MET A  22     -15.584  18.796  16.785  1.00  0.64           C  
ATOM    340  H   MET A  22     -13.898  14.029  19.277  1.00  0.64           H  
ATOM    341  HA  MET A  22     -15.064  16.130  20.886  1.00  0.64           H  
ATOM    342 1HB  MET A  22     -15.487  15.246  18.011  1.00  0.64           H  
ATOM    343 2HB  MET A  22     -16.291  16.648  18.710  1.00  0.64           H  
ATOM    344 1HG  MET A  22     -14.102  17.719  19.076  1.00  0.64           H  
ATOM    345 2HG  MET A  22     -13.295  16.276  18.450  1.00  0.64           H  
ATOM    346 1HE  MET A  22     -15.710  19.266  15.813  1.00  0.64           H  
ATOM    347 2HE  MET A  22     -16.524  18.342  17.094  1.00  0.64           H  
ATOM    348 3HE  MET A  22     -15.288  19.561  17.508  1.00  0.64           H  
ATOM    349  N   ALA A  23     -17.054  13.647  20.018  1.00  0.65           N  
ATOM    350  CA  ALA A  23     -18.423  13.169  20.181  1.00  0.65           C  
ATOM    351  C   ALA A  23     -18.603  11.776  20.781  1.00  0.65           C  
ATOM    352  O   ALA A  23     -19.738  11.308  20.874  1.00  0.65           O  
ATOM    353  CB  ALA A  23     -19.063  13.177  18.820  1.00  0.65           C  
ATOM    354  H   ALA A  23     -16.398  13.078  19.484  1.00  0.65           H  
ATOM    355  HA  ALA A  23     -18.943  13.867  20.834  1.00  0.65           H  
ATOM    356 1HB  ALA A  23     -20.096  12.880  18.894  1.00  0.65           H  
ATOM    357 2HB  ALA A  23     -19.004  14.183  18.427  1.00  0.65           H  
ATOM    358 3HB  ALA A  23     -18.533  12.487  18.163  1.00  0.65           H  
ATOM    359  N   SER A  24     -17.526  11.098  21.160  1.00  0.65           N  
ATOM    360  CA  SER A  24     -17.604   9.739  21.687  1.00  0.65           C  
ATOM    361  C   SER A  24     -18.362   8.778  20.770  1.00  0.65           C  
ATOM    362  O   SER A  24     -19.084   7.902  21.251  1.00  0.65           O  
ATOM    363  CB  SER A  24     -18.263   9.735  23.057  1.00  0.65           C  
ATOM    364  OG  SER A  24     -17.534  10.507  23.975  1.00  0.65           O  
ATOM    365  H   SER A  24     -16.594  11.496  21.089  1.00  0.65           H  
ATOM    366  HA  SER A  24     -16.585   9.364  21.793  1.00  0.65           H  
ATOM    367 1HB  SER A  24     -19.284  10.106  22.990  1.00  0.65           H  
ATOM    368 2HB  SER A  24     -18.319   8.709  23.414  1.00  0.65           H  
ATOM    369  HG  SER A  24     -16.621  10.213  23.901  1.00  0.65           H  
ATOM    370  N   LEU A  25     -18.172   8.905  19.458  1.00  0.66           N  
ATOM    371  CA  LEU A  25     -18.835   8.001  18.534  1.00  0.66           C  
ATOM    372  C   LEU A  25     -17.848   7.008  17.968  1.00  0.66           C  
ATOM    373  O   LEU A  25     -16.715   7.355  17.640  1.00  0.66           O  
ATOM    374  CB  LEU A  25     -19.467   8.773  17.376  1.00  0.66           C  
ATOM    375  CG  LEU A  25     -20.468   9.841  17.776  1.00  0.66           C  
ATOM    376  CD1 LEU A  25     -20.979  10.511  16.542  1.00  0.66           C  
ATOM    377  CD2 LEU A  25     -21.577   9.252  18.574  1.00  0.66           C  
ATOM    378  H   LEU A  25     -17.576   9.645  19.115  1.00  0.66           H  
ATOM    379  HA  LEU A  25     -19.613   7.456  19.064  1.00  0.66           H  
ATOM    380 1HB  LEU A  25     -18.671   9.265  16.821  1.00  0.66           H  
ATOM    381 2HB  LEU A  25     -19.959   8.074  16.710  1.00  0.66           H  
ATOM    382  HG  LEU A  25     -19.970  10.571  18.374  1.00  0.66           H  
ATOM    383 1HD1 LEU A  25     -21.670  11.298  16.814  1.00  0.66           H  
ATOM    384 2HD1 LEU A  25     -20.144  10.929  16.005  1.00  0.66           H  
ATOM    385 3HD1 LEU A  25     -21.490   9.781  15.914  1.00  0.66           H  
ATOM    386 1HD2 LEU A  25     -22.264  10.024  18.859  1.00  0.66           H  
ATOM    387 2HD2 LEU A  25     -22.090   8.529  17.984  1.00  0.66           H  
ATOM    388 3HD2 LEU A  25     -21.178   8.779  19.472  1.00  0.66           H  
ATOM    389  N   GLU A  26     -18.286   5.774  17.808  1.00  0.66           N  
ATOM    390  CA  GLU A  26     -17.441   4.775  17.188  1.00  0.66           C  
ATOM    391  C   GLU A  26     -17.688   4.717  15.698  1.00  0.66           C  
ATOM    392  O   GLU A  26     -18.813   4.476  15.262  1.00  0.66           O  
ATOM    393  CB  GLU A  26     -17.700   3.388  17.781  1.00  0.66           C  
ATOM    394  CG  GLU A  26     -16.804   2.287  17.193  1.00  0.66           C  
ATOM    395  CD  GLU A  26     -17.077   0.905  17.744  1.00  0.66           C  
ATOM    396  OE1 GLU A  26     -17.995   0.754  18.508  1.00  0.66           O  
ATOM    397  OE2 GLU A  26     -16.356  -0.018  17.380  1.00  0.66           O  
ATOM    398  H   GLU A  26     -19.216   5.532  18.114  1.00  0.66           H  
ATOM    399  HA  GLU A  26     -16.398   5.044  17.352  1.00  0.66           H  
ATOM    400 1HB  GLU A  26     -17.539   3.415  18.859  1.00  0.66           H  
ATOM    401 2HB  GLU A  26     -18.739   3.106  17.609  1.00  0.66           H  
ATOM    402 1HG  GLU A  26     -16.950   2.261  16.110  1.00  0.66           H  
ATOM    403 2HG  GLU A  26     -15.764   2.550  17.378  1.00  0.66           H  
ATOM    404  N   LEU A  27     -16.634   4.916  14.927  1.00  0.67           N  
ATOM    405  CA  LEU A  27     -16.726   4.818  13.484  1.00  0.67           C  
ATOM    406  C   LEU A  27     -15.780   3.725  13.025  1.00  0.67           C  
ATOM    407  O   LEU A  27     -14.674   3.596  13.554  1.00  0.67           O  
ATOM    408  CB  LEU A  27     -16.387   6.156  12.827  1.00  0.67           C  
ATOM    409  CG  LEU A  27     -17.461   7.238  12.888  1.00  0.67           C  
ATOM    410  CD1 LEU A  27     -17.243   8.115  14.130  1.00  0.67           C  
ATOM    411  CD2 LEU A  27     -17.414   8.030  11.588  1.00  0.67           C  
ATOM    412  H   LEU A  27     -15.746   5.131  15.356  1.00  0.67           H  
ATOM    413  HA  LEU A  27     -17.739   4.533  13.203  1.00  0.67           H  
ATOM    414 1HB  LEU A  27     -15.524   6.559  13.334  1.00  0.67           H  
ATOM    415 2HB  LEU A  27     -16.130   5.981  11.787  1.00  0.67           H  
ATOM    416  HG  LEU A  27     -18.440   6.782  12.987  1.00  0.67           H  
ATOM    417 1HD1 LEU A  27     -18.016   8.884  14.176  1.00  0.67           H  
ATOM    418 2HD1 LEU A  27     -17.293   7.508  15.025  1.00  0.67           H  
ATOM    419 3HD1 LEU A  27     -16.266   8.581  14.073  1.00  0.67           H  
ATOM    420 1HD2 LEU A  27     -18.168   8.791  11.616  1.00  0.67           H  
ATOM    421 2HD2 LEU A  27     -16.446   8.490  11.466  1.00  0.67           H  
ATOM    422 3HD2 LEU A  27     -17.601   7.359  10.750  1.00  0.67           H  
ATOM    423  N   LYS A  28     -16.223   2.924  12.066  1.00  0.68           N  
ATOM    424  CA  LYS A  28     -15.424   1.830  11.540  1.00  0.68           C  
ATOM    425  C   LYS A  28     -14.943   2.064  10.102  1.00  0.68           C  
ATOM    426  O   LYS A  28     -15.772   2.087   9.188  1.00  0.68           O  
ATOM    427  CB  LYS A  28     -16.238   0.547  11.633  1.00  0.68           C  
ATOM    428  CG  LYS A  28     -16.529   0.145  13.088  1.00  0.68           C  
ATOM    429  CD  LYS A  28     -17.300  -1.157  13.197  1.00  0.68           C  
ATOM    430  CE  LYS A  28     -17.646  -1.467  14.660  1.00  0.68           C  
ATOM    431  NZ  LYS A  28     -16.433  -1.765  15.475  1.00  0.68           N  
ATOM    432  H   LYS A  28     -17.165   3.065  11.705  1.00  0.68           H  
ATOM    433  HA  LYS A  28     -14.578   1.690  12.201  1.00  0.68           H  
ATOM    434 1HB  LYS A  28     -17.194   0.680  11.119  1.00  0.68           H  
ATOM    435 2HB  LYS A  28     -15.703  -0.267  11.145  1.00  0.68           H  
ATOM    436 1HG  LYS A  28     -15.587   0.047  13.629  1.00  0.68           H  
ATOM    437 2HG  LYS A  28     -17.114   0.933  13.569  1.00  0.68           H  
ATOM    438 1HD  LYS A  28     -18.222  -1.084  12.620  1.00  0.68           H  
ATOM    439 2HD  LYS A  28     -16.700  -1.972  12.795  1.00  0.68           H  
ATOM    440 1HE  LYS A  28     -18.153  -0.603  15.095  1.00  0.68           H  
ATOM    441 2HE  LYS A  28     -18.314  -2.325  14.697  1.00  0.68           H  
ATOM    442 1HZ  LYS A  28     -16.706  -1.958  16.440  1.00  0.68           H  
ATOM    443 2HZ  LYS A  28     -15.959  -2.564  15.098  1.00  0.68           H  
ATOM    444 3HZ  LYS A  28     -15.801  -0.966  15.467  1.00  0.68           H  
ATOM    445  N   PRO A  29     -13.646   2.325   9.863  1.00  0.69           N  
ATOM    446  CA  PRO A  29     -13.070   2.548   8.548  1.00  0.69           C  
ATOM    447  C   PRO A  29     -13.267   1.347   7.658  1.00  0.69           C  
ATOM    448  O   PRO A  29     -13.166   0.207   8.115  1.00  0.69           O  
ATOM    449  CB  PRO A  29     -11.578   2.734   8.853  1.00  0.69           C  
ATOM    450  CG  PRO A  29     -11.523   3.181  10.303  1.00  0.69           C  
ATOM    451  CD  PRO A  29     -12.676   2.475  10.975  1.00  0.69           C  
ATOM    452  HA  PRO A  29     -13.511   3.425   8.069  1.00  0.69           H  
ATOM    453 1HB  PRO A  29     -11.043   1.791   8.670  1.00  0.69           H  
ATOM    454 2HB  PRO A  29     -11.153   3.477   8.159  1.00  0.69           H  
ATOM    455 1HG  PRO A  29     -10.556   2.897  10.743  1.00  0.69           H  
ATOM    456 2HG  PRO A  29     -11.590   4.259  10.397  1.00  0.69           H  
ATOM    457 1HD  PRO A  29     -12.370   1.496  11.373  1.00  0.69           H  
ATOM    458 2HD  PRO A  29     -13.052   3.152  11.750  1.00  0.69           H  
ATOM    459  N   GLN A  30     -13.485   1.604   6.384  1.00  0.70           N  
ATOM    460  CA  GLN A  30     -13.601   0.553   5.396  1.00  0.70           C  
ATOM    461  C   GLN A  30     -12.291   0.528   4.617  1.00  0.70           C  
ATOM    462  O   GLN A  30     -11.515   1.484   4.683  1.00  0.70           O  
ATOM    463  CB  GLN A  30     -14.810   0.800   4.500  1.00  0.70           C  
ATOM    464  CG  GLN A  30     -16.134   0.945   5.280  1.00  0.70           C  
ATOM    465  CD  GLN A  30     -16.530  -0.298   6.058  1.00  0.70           C  
ATOM    466  OE1 GLN A  30     -16.688  -1.383   5.482  1.00  0.70           O  
ATOM    467  NE2 GLN A  30     -16.697  -0.147   7.376  1.00  0.70           N  
ATOM    468  H   GLN A  30     -13.619   2.567   6.084  1.00  0.70           H  
ATOM    469  HA  GLN A  30     -13.724  -0.405   5.898  1.00  0.70           H  
ATOM    470 1HB  GLN A  30     -14.655   1.716   3.942  1.00  0.70           H  
ATOM    471 2HB  GLN A  30     -14.912  -0.010   3.782  1.00  0.70           H  
ATOM    472 1HG  GLN A  30     -16.029   1.766   5.993  1.00  0.70           H  
ATOM    473 2HG  GLN A  30     -16.933   1.172   4.577  1.00  0.70           H  
ATOM    474 1HE2 GLN A  30     -16.957  -0.927   7.940  1.00  0.70           H  
ATOM    475 2HE2 GLN A  30     -16.555   0.760   7.811  1.00  0.70           H  
ATOM    476  N   LYS A  31     -12.019  -0.557   3.899  1.00  0.73           N  
ATOM    477  CA  LYS A  31     -10.765  -0.647   3.154  1.00  0.73           C  
ATOM    478  C   LYS A  31     -10.586   0.528   2.172  1.00  0.73           C  
ATOM    479  O   LYS A  31     -11.511   0.812   1.410  1.00  0.73           O  
ATOM    480  CB  LYS A  31     -10.709  -1.962   2.376  1.00  0.73           C  
ATOM    481  CG  LYS A  31      -9.399  -2.195   1.620  1.00  0.73           C  
ATOM    482  CD  LYS A  31      -9.374  -3.563   0.950  1.00  0.73           C  
ATOM    483  CE  LYS A  31      -8.145  -3.731   0.062  1.00  0.73           C  
ATOM    484  NZ  LYS A  31      -6.880  -3.742   0.850  1.00  0.73           N  
ATOM    485  H   LYS A  31     -12.677  -1.323   3.879  1.00  0.73           H  
ATOM    486  HA  LYS A  31      -9.967  -0.683   3.880  1.00  0.73           H  
ATOM    487 1HB  LYS A  31     -10.855  -2.799   3.059  1.00  0.73           H  
ATOM    488 2HB  LYS A  31     -11.518  -1.987   1.646  1.00  0.73           H  
ATOM    489 1HG  LYS A  31      -9.279  -1.420   0.856  1.00  0.73           H  
ATOM    490 2HG  LYS A  31      -8.564  -2.126   2.311  1.00  0.73           H  
ATOM    491 1HD  LYS A  31      -9.367  -4.340   1.714  1.00  0.73           H  
ATOM    492 2HD  LYS A  31     -10.263  -3.684   0.347  1.00  0.73           H  
ATOM    493 1HE  LYS A  31      -8.230  -4.668  -0.485  1.00  0.73           H  
ATOM    494 2HE  LYS A  31      -8.109  -2.906  -0.652  1.00  0.73           H  
ATOM    495 1HZ  LYS A  31      -6.095  -3.854   0.224  1.00  0.73           H  
ATOM    496 2HZ  LYS A  31      -6.791  -2.867   1.349  1.00  0.73           H  
ATOM    497 3HZ  LYS A  31      -6.897  -4.508   1.509  1.00  0.73           H  
ATOM    498  N   PRO A  32      -9.432   1.239   2.192  1.00  0.77           N  
ATOM    499  CA  PRO A  32      -9.083   2.326   1.291  1.00  0.77           C  
ATOM    500  C   PRO A  32      -9.115   1.900  -0.166  1.00  0.77           C  
ATOM    501  O   PRO A  32      -8.634   0.814  -0.502  1.00  0.77           O  
ATOM    502  CB  PRO A  32      -7.646   2.644   1.707  1.00  0.77           C  
ATOM    503  CG  PRO A  32      -7.539   2.223   3.146  1.00  0.77           C  
ATOM    504  CD  PRO A  32      -8.420   1.014   3.265  1.00  0.77           C  
ATOM    505  HA  PRO A  32      -9.753   3.171   1.464  1.00  0.77           H  
ATOM    506 1HB  PRO A  32      -6.945   2.112   1.053  1.00  0.77           H  
ATOM    507 2HB  PRO A  32      -7.460   3.686   1.572  1.00  0.77           H  
ATOM    508 1HG  PRO A  32      -6.488   1.997   3.383  1.00  0.77           H  
ATOM    509 2HG  PRO A  32      -7.831   3.031   3.815  1.00  0.77           H  
ATOM    510 1HD  PRO A  32      -7.850   0.093   3.102  1.00  0.77           H  
ATOM    511 2HD  PRO A  32      -8.881   1.074   4.266  1.00  0.77           H  
ATOM    512  N   ARG A  33      -9.616   2.776  -1.037  1.00  0.84           N  
ATOM    513  CA  ARG A  33      -9.659   2.482  -2.471  1.00  0.84           C  
ATOM    514  C   ARG A  33      -9.115   3.648  -3.297  1.00  0.84           C  
ATOM    515  O   ARG A  33      -9.298   4.803  -2.923  1.00  0.84           O  
ATOM    516  CB  ARG A  33     -11.093   2.219  -2.901  1.00  0.84           C  
ATOM    517  CG  ARG A  33     -11.817   1.093  -2.160  1.00  0.84           C  
ATOM    518  CD  ARG A  33     -11.305  -0.256  -2.496  1.00  0.84           C  
ATOM    519  NE  ARG A  33     -12.034  -1.286  -1.774  1.00  0.84           N  
ATOM    520  CZ  ARG A  33     -11.894  -2.608  -1.973  1.00  0.84           C  
ATOM    521  NH1 ARG A  33     -11.048  -3.054  -2.876  1.00  0.84           N  
ATOM    522  NH2 ARG A  33     -12.615  -3.460  -1.264  1.00  0.84           N  
ATOM    523  H   ARG A  33     -10.023   3.638  -0.675  1.00  0.84           H  
ATOM    524  HA  ARG A  33      -9.052   1.599  -2.669  1.00  0.84           H  
ATOM    525 1HB  ARG A  33     -11.677   3.113  -2.766  1.00  0.84           H  
ATOM    526 2HB  ARG A  33     -11.108   1.980  -3.965  1.00  0.84           H  
ATOM    527 1HG  ARG A  33     -11.721   1.236  -1.089  1.00  0.84           H  
ATOM    528 2HG  ARG A  33     -12.872   1.121  -2.424  1.00  0.84           H  
ATOM    529 1HD  ARG A  33     -11.417  -0.440  -3.562  1.00  0.84           H  
ATOM    530 2HD  ARG A  33     -10.254  -0.328  -2.220  1.00  0.84           H  
ATOM    531  HE  ARG A  33     -12.691  -0.981  -1.066  1.00  0.84           H  
ATOM    532 1HH1 ARG A  33     -10.499  -2.399  -3.418  1.00  0.84           H  
ATOM    533 2HH1 ARG A  33     -10.948  -4.047  -3.030  1.00  0.84           H  
ATOM    534 1HH2 ARG A  33     -13.269  -3.115  -0.574  1.00  0.84           H  
ATOM    535 2HH2 ARG A  33     -12.517  -4.454  -1.416  1.00  0.84           H  
ATOM    536  N   ILE A  34      -8.504   3.372  -4.450  1.00  0.94           N  
ATOM    537  CA  ILE A  34      -8.062   4.476  -5.313  1.00  0.94           C  
ATOM    538  C   ILE A  34      -9.109   4.817  -6.351  1.00  0.94           C  
ATOM    539  O   ILE A  34      -9.611   3.940  -7.060  1.00  0.94           O  
ATOM    540  CB  ILE A  34      -6.713   4.195  -5.992  1.00  0.94           C  
ATOM    541  CG1 ILE A  34      -5.683   3.929  -4.938  1.00  0.94           C  
ATOM    542  CG2 ILE A  34      -6.298   5.420  -6.831  1.00  0.94           C  
ATOM    543  CD1 ILE A  34      -5.524   5.104  -4.022  1.00  0.94           C  
ATOM    544  H   ILE A  34      -8.350   2.414  -4.734  1.00  0.94           H  
ATOM    545  HA  ILE A  34      -7.922   5.362  -4.697  1.00  0.94           H  
ATOM    546  HB  ILE A  34      -6.789   3.316  -6.628  1.00  0.94           H  
ATOM    547 1HG1 ILE A  34      -5.993   3.070  -4.343  1.00  0.94           H  
ATOM    548 2HG1 ILE A  34      -4.726   3.705  -5.404  1.00  0.94           H  
ATOM    549 1HG2 ILE A  34      -5.337   5.230  -7.302  1.00  0.94           H  
ATOM    550 2HG2 ILE A  34      -7.044   5.611  -7.601  1.00  0.94           H  
ATOM    551 3HG2 ILE A  34      -6.220   6.296  -6.180  1.00  0.94           H  
ATOM    552 1HD1 ILE A  34      -4.801   4.880  -3.265  1.00  0.94           H  
ATOM    553 2HD1 ILE A  34      -5.204   5.979  -4.588  1.00  0.94           H  
ATOM    554 3HD1 ILE A  34      -6.470   5.307  -3.570  1.00  0.94           H  
ATOM    555  N   LYS A  35      -9.466   6.094  -6.395  1.00  1.04           N  
ATOM    556  CA  LYS A  35     -10.494   6.595  -7.280  1.00  1.04           C  
ATOM    557  C   LYS A  35     -10.003   7.731  -8.171  1.00  1.04           C  
ATOM    558  O   LYS A  35      -9.044   8.434  -7.858  1.00  1.04           O  
ATOM    559  CB  LYS A  35     -11.710   7.047  -6.460  1.00  1.04           C  
ATOM    560  CG  LYS A  35     -12.358   5.933  -5.609  1.00  1.04           C  
ATOM    561  CD  LYS A  35     -13.001   4.853  -6.496  1.00  1.04           C  
ATOM    562  CE  LYS A  35     -13.751   3.801  -5.678  1.00  1.04           C  
ATOM    563  NZ  LYS A  35     -14.297   2.704  -6.551  1.00  1.04           N  
ATOM    564  H   LYS A  35      -8.990   6.750  -5.776  1.00  1.04           H  
ATOM    565  HA  LYS A  35     -10.807   5.781  -7.934  1.00  1.04           H  
ATOM    566 1HB  LYS A  35     -11.403   7.844  -5.776  1.00  1.04           H  
ATOM    567 2HB  LYS A  35     -12.475   7.463  -7.121  1.00  1.04           H  
ATOM    568 1HG  LYS A  35     -11.601   5.467  -4.977  1.00  1.04           H  
ATOM    569 2HG  LYS A  35     -13.115   6.374  -4.963  1.00  1.04           H  
ATOM    570 1HD  LYS A  35     -13.684   5.315  -7.210  1.00  1.04           H  
ATOM    571 2HD  LYS A  35     -12.218   4.347  -7.061  1.00  1.04           H  
ATOM    572 1HE  LYS A  35     -13.072   3.369  -4.950  1.00  1.04           H  
ATOM    573 2HE  LYS A  35     -14.576   4.277  -5.150  1.00  1.04           H  
ATOM    574 1HZ  LYS A  35     -14.784   2.026  -5.982  1.00  1.04           H  
ATOM    575 2HZ  LYS A  35     -14.936   3.092  -7.233  1.00  1.04           H  
ATOM    576 3HZ  LYS A  35     -13.531   2.251  -7.034  1.00  1.04           H  
ATOM    577  N   LYS A  36     -10.675   7.882  -9.304  1.00  1.11           N  
ATOM    578  CA  LYS A  36     -10.470   8.979 -10.234  1.00  1.11           C  
ATOM    579  C   LYS A  36     -11.827   9.638 -10.353  1.00  1.11           C  
ATOM    580  O   LYS A  36     -11.989  10.738 -10.887  1.00  1.11           O  
ATOM    581  CB  LYS A  36      -9.980   8.466 -11.589  1.00  1.11           C  
ATOM    582  CG  LYS A  36      -8.613   7.780 -11.549  1.00  1.11           C  
ATOM    583  CD  LYS A  36      -8.183   7.313 -12.936  1.00  1.11           C  
ATOM    584  CE  LYS A  36      -6.817   6.637 -12.899  1.00  1.11           C  
ATOM    585  NZ  LYS A  36      -6.403   6.146 -14.245  1.00  1.11           N  
ATOM    586  H   LYS A  36     -11.433   7.246  -9.516  1.00  1.11           H  
ATOM    587  HA  LYS A  36      -9.761   9.697  -9.820  1.00  1.11           H  
ATOM    588 1HB  LYS A  36     -10.708   7.757 -11.991  1.00  1.11           H  
ATOM    589 2HB  LYS A  36      -9.917   9.299 -12.289  1.00  1.11           H  
ATOM    590 1HG  LYS A  36      -7.869   8.478 -11.160  1.00  1.11           H  
ATOM    591 2HG  LYS A  36      -8.656   6.918 -10.883  1.00  1.11           H  
ATOM    592 1HD  LYS A  36      -8.918   6.608 -13.327  1.00  1.11           H  
ATOM    593 2HD  LYS A  36      -8.135   8.169 -13.609  1.00  1.11           H  
ATOM    594 1HE  LYS A  36      -6.076   7.350 -12.541  1.00  1.11           H  
ATOM    595 2HE  LYS A  36      -6.855   5.792 -12.212  1.00  1.11           H  
ATOM    596 1HZ  LYS A  36      -5.496   5.706 -14.179  1.00  1.11           H  
ATOM    597 2HZ  LYS A  36      -7.079   5.474 -14.581  1.00  1.11           H  
ATOM    598 3HZ  LYS A  36      -6.354   6.923 -14.887  1.00  1.11           H  
ATOM    599  N   ASP A  37     -12.803   8.886  -9.861  1.00  1.13           N  
ATOM    600  CA  ASP A  37     -14.214   9.212  -9.926  1.00  1.13           C  
ATOM    601  C   ASP A  37     -14.727   9.995  -8.728  1.00  1.13           C  
ATOM    602  O   ASP A  37     -14.181   9.949  -7.621  1.00  1.13           O  
ATOM    603  CB  ASP A  37     -15.028   7.931 -10.053  1.00  1.13           C  
ATOM    604  CG  ASP A  37     -14.809   7.226 -11.374  1.00  1.13           C  
ATOM    605  OD1 ASP A  37     -14.785   7.888 -12.385  1.00  1.13           O  
ATOM    606  OD2 ASP A  37     -14.646   6.032 -11.360  1.00  1.13           O  
ATOM    607  H   ASP A  37     -12.529   8.016  -9.430  1.00  1.13           H  
ATOM    608  HA  ASP A  37     -14.378   9.819 -10.817  1.00  1.13           H  
ATOM    609 1HB  ASP A  37     -14.752   7.252  -9.251  1.00  1.13           H  
ATOM    610 2HB  ASP A  37     -16.091   8.157  -9.939  1.00  1.13           H  
ATOM    611  N   GLU A  38     -15.829  10.676  -8.954  1.00  1.08           N  
ATOM    612  CA  GLU A  38     -16.517  11.441  -7.930  1.00  1.08           C  
ATOM    613  C   GLU A  38     -17.387  10.504  -7.101  1.00  1.08           C  
ATOM    614  O   GLU A  38     -18.546  10.257  -7.436  1.00  1.08           O  
ATOM    615  CB  GLU A  38     -17.314  12.522  -8.658  1.00  1.08           C  
ATOM    616  CG  GLU A  38     -18.043  13.541  -7.872  1.00  1.08           C  
ATOM    617  CD  GLU A  38     -18.599  14.665  -8.790  1.00  1.08           C  
ATOM    618  OE1 GLU A  38     -18.320  14.675  -9.994  1.00  1.08           O  
ATOM    619  OE2 GLU A  38     -19.281  15.515  -8.278  1.00  1.08           O  
ATOM    620  H   GLU A  38     -16.214  10.661  -9.886  1.00  1.08           H  
ATOM    621  HA  GLU A  38     -15.780  11.909  -7.274  1.00  1.08           H  
ATOM    622 1HB  GLU A  38     -16.622  13.081  -9.243  1.00  1.08           H  
ATOM    623 2HB  GLU A  38     -18.021  12.055  -9.343  1.00  1.08           H  
ATOM    624 1HG  GLU A  38     -18.869  13.055  -7.367  1.00  1.08           H  
ATOM    625 2HG  GLU A  38     -17.390  13.963  -7.120  1.00  1.08           H  
ATOM    626  N   ILE A  39     -16.797   9.964  -6.033  1.00  0.98           N  
ATOM    627  CA  ILE A  39     -17.465   8.935  -5.237  1.00  0.98           C  
ATOM    628  C   ILE A  39     -18.110   9.369  -3.928  1.00  0.98           C  
ATOM    629  O   ILE A  39     -19.291   9.077  -3.719  1.00  0.98           O  
ATOM    630  CB  ILE A  39     -16.496   7.796  -4.915  1.00  0.98           C  
ATOM    631  CG1 ILE A  39     -15.968   7.216  -6.197  1.00  0.98           C  
ATOM    632  CG2 ILE A  39     -17.176   6.724  -4.067  1.00  0.98           C  
ATOM    633  CD1 ILE A  39     -17.032   6.685  -7.116  1.00  0.98           C  
ATOM    634  H   ILE A  39     -15.826  10.223  -5.859  1.00  0.98           H  
ATOM    635  HA  ILE A  39     -18.256   8.517  -5.857  1.00  0.98           H  
ATOM    636  HB  ILE A  39     -15.642   8.200  -4.368  1.00  0.98           H  
ATOM    637 1HG1 ILE A  39     -15.399   7.971  -6.715  1.00  0.98           H  
ATOM    638 2HG1 ILE A  39     -15.318   6.415  -5.950  1.00  0.98           H  
ATOM    639 1HG2 ILE A  39     -16.464   5.931  -3.847  1.00  0.98           H  
ATOM    640 2HG2 ILE A  39     -17.528   7.164  -3.134  1.00  0.98           H  
ATOM    641 3HG2 ILE A  39     -18.023   6.310  -4.613  1.00  0.98           H  
ATOM    642 1HD1 ILE A  39     -16.572   6.270  -8.011  1.00  0.98           H  
ATOM    643 2HD1 ILE A  39     -17.595   5.904  -6.607  1.00  0.98           H  
ATOM    644 3HD1 ILE A  39     -17.707   7.491  -7.399  1.00  0.98           H  
ATOM    645  N   ALA A  40     -17.373  10.025  -3.026  1.00  0.86           N  
ATOM    646  CA  ALA A  40     -17.979  10.351  -1.740  1.00  0.86           C  
ATOM    647  C   ALA A  40     -19.195  11.237  -1.915  1.00  0.86           C  
ATOM    648  O   ALA A  40     -19.203  12.152  -2.751  1.00  0.86           O  
ATOM    649  CB  ALA A  40     -16.990  11.041  -0.841  1.00  0.86           C  
ATOM    650  H   ALA A  40     -16.392  10.286  -3.192  1.00  0.86           H  
ATOM    651  HA  ALA A  40     -18.298   9.421  -1.268  1.00  0.86           H  
ATOM    652 1HB  ALA A  40     -17.461  11.256   0.117  1.00  0.86           H  
ATOM    653 2HB  ALA A  40     -16.127  10.399  -0.684  1.00  0.86           H  
ATOM    654 3HB  ALA A  40     -16.666  11.975  -1.303  1.00  0.86           H  
ATOM    655  N   ARG A  41     -20.202  10.982  -1.081  1.00  0.75           N  
ATOM    656  CA  ARG A  41     -21.445  11.739  -1.084  1.00  0.75           C  
ATOM    657  C   ARG A  41     -21.982  11.877   0.322  1.00  0.75           C  
ATOM    658  O   ARG A  41     -21.758  11.013   1.167  1.00  0.75           O  
ATOM    659  CB  ARG A  41     -22.505  11.059  -1.941  1.00  0.75           C  
ATOM    660  CG  ARG A  41     -23.158   9.825  -1.330  1.00  0.75           C  
ATOM    661  CD  ARG A  41     -22.239   8.658  -1.358  1.00  0.75           C  
ATOM    662  NE  ARG A  41     -21.723   8.404  -2.685  1.00  0.75           N  
ATOM    663  CZ  ARG A  41     -22.322   7.705  -3.659  1.00  0.75           C  
ATOM    664  NH1 ARG A  41     -23.502   7.143  -3.485  1.00  0.75           N  
ATOM    665  NH2 ARG A  41     -21.679   7.607  -4.799  1.00  0.75           N  
ATOM    666  H   ARG A  41     -20.106  10.216  -0.430  1.00  0.75           H  
ATOM    667  HA  ARG A  41     -21.242  12.723  -1.483  1.00  0.75           H  
ATOM    668 1HB  ARG A  41     -23.290  11.780  -2.182  1.00  0.75           H  
ATOM    669 2HB  ARG A  41     -22.053  10.738  -2.877  1.00  0.75           H  
ATOM    670 1HG  ARG A  41     -23.424  10.032  -0.291  1.00  0.75           H  
ATOM    671 2HG  ARG A  41     -24.056   9.572  -1.892  1.00  0.75           H  
ATOM    672 1HD  ARG A  41     -21.396   8.866  -0.713  1.00  0.75           H  
ATOM    673 2HD  ARG A  41     -22.755   7.766  -1.012  1.00  0.75           H  
ATOM    674  HE  ARG A  41     -20.804   8.794  -2.920  1.00  0.75           H  
ATOM    675 1HH1 ARG A  41     -23.978   7.233  -2.600  1.00  0.75           H  
ATOM    676 2HH1 ARG A  41     -23.928   6.624  -4.238  1.00  0.75           H  
ATOM    677 1HH2 ARG A  41     -20.767   8.087  -4.866  1.00  0.75           H  
ATOM    678 2HH2 ARG A  41     -22.070   7.100  -5.576  1.00  0.75           H  
ATOM    679  N   GLY A  42     -22.700  12.954   0.573  1.00  0.66           N  
ATOM    680  CA  GLY A  42     -23.287  13.155   1.893  1.00  0.66           C  
ATOM    681  C   GLY A  42     -24.048  14.452   1.952  1.00  0.66           C  
ATOM    682  O   GLY A  42     -24.355  15.043   0.920  1.00  0.66           O  
ATOM    683  H   GLY A  42     -22.821  13.649  -0.169  1.00  0.66           H  
ATOM    684 1HA  GLY A  42     -23.959  12.328   2.122  1.00  0.66           H  
ATOM    685 2HA  GLY A  42     -22.516  13.151   2.657  1.00  0.66           H  
ATOM    686  N   ASP A  43     -24.407  14.865   3.159  1.00  0.61           N  
ATOM    687  CA  ASP A  43     -25.213  16.059   3.308  1.00  0.61           C  
ATOM    688  C   ASP A  43     -24.371  17.281   3.706  1.00  0.61           C  
ATOM    689  O   ASP A  43     -24.713  18.425   3.376  1.00  0.61           O  
ATOM    690  CB  ASP A  43     -26.317  15.756   4.275  1.00  0.61           C  
ATOM    691  CG  ASP A  43     -27.178  14.570   3.772  1.00  0.61           C  
ATOM    692  OD1 ASP A  43     -27.649  14.648   2.675  1.00  0.61           O  
ATOM    693  OD2 ASP A  43     -27.340  13.600   4.492  1.00  0.61           O  
ATOM    694  H   ASP A  43     -24.087  14.360   3.987  1.00  0.61           H  
ATOM    695  HA  ASP A  43     -25.675  16.282   2.346  1.00  0.61           H  
ATOM    696 1HB  ASP A  43     -25.903  15.552   5.259  1.00  0.61           H  
ATOM    697 2HB  ASP A  43     -26.965  16.614   4.335  1.00  0.61           H  
ATOM    698  N   VAL A  44     -23.267  17.044   4.427  1.00  0.59           N  
ATOM    699  CA  VAL A  44     -22.378  18.151   4.809  1.00  0.59           C  
ATOM    700  C   VAL A  44     -20.922  17.708   4.689  1.00  0.59           C  
ATOM    701  O   VAL A  44     -20.576  16.588   5.084  1.00  0.59           O  
ATOM    702  CB  VAL A  44     -22.673  18.628   6.245  1.00  0.59           C  
ATOM    703  CG1 VAL A  44     -22.432  17.508   7.222  1.00  0.59           C  
ATOM    704  CG2 VAL A  44     -21.840  19.875   6.572  1.00  0.59           C  
ATOM    705  H   VAL A  44     -23.043  16.088   4.705  1.00  0.59           H  
ATOM    706  HA  VAL A  44     -22.538  18.986   4.129  1.00  0.59           H  
ATOM    707  HB  VAL A  44     -23.704  18.887   6.312  1.00  0.59           H  
ATOM    708 1HG1 VAL A  44     -22.673  17.855   8.224  1.00  0.59           H  
ATOM    709 2HG1 VAL A  44     -23.065  16.652   6.966  1.00  0.59           H  
ATOM    710 3HG1 VAL A  44     -21.386  17.213   7.180  1.00  0.59           H  
ATOM    711 1HG2 VAL A  44     -22.081  20.221   7.575  1.00  0.59           H  
ATOM    712 2HG2 VAL A  44     -20.789  19.647   6.517  1.00  0.59           H  
ATOM    713 3HG2 VAL A  44     -22.071  20.665   5.853  1.00  0.59           H  
ATOM    714  N   SER A  45     -20.068  18.587   4.151  1.00  0.59           N  
ATOM    715  CA  SER A  45     -18.655  18.246   4.019  1.00  0.59           C  
ATOM    716  C   SER A  45     -17.678  19.367   4.311  1.00  0.59           C  
ATOM    717  O   SER A  45     -17.932  20.532   4.010  1.00  0.59           O  
ATOM    718  CB  SER A  45     -18.359  17.805   2.612  1.00  0.59           C  
ATOM    719  OG  SER A  45     -19.088  16.686   2.247  1.00  0.59           O  
ATOM    720  H   SER A  45     -20.417  19.494   3.838  1.00  0.59           H  
ATOM    721  HA  SER A  45     -18.451  17.437   4.714  1.00  0.59           H  
ATOM    722 1HB  SER A  45     -18.572  18.601   1.942  1.00  0.59           H  
ATOM    723 2HB  SER A  45     -17.293  17.588   2.541  1.00  0.59           H  
ATOM    724  HG  SER A  45     -18.494  15.958   2.383  1.00  0.59           H  
ATOM    725  N   GLY A  46     -16.515  19.000   4.843  1.00  0.61           N  
ATOM    726  CA  GLY A  46     -15.441  19.973   5.001  1.00  0.61           C  
ATOM    727  C   GLY A  46     -14.336  19.688   3.992  1.00  0.61           C  
ATOM    728  O   GLY A  46     -14.024  18.526   3.720  1.00  0.61           O  
ATOM    729  H   GLY A  46     -16.373  18.019   5.082  1.00  0.61           H  
ATOM    730 1HA  GLY A  46     -15.823  20.980   4.855  1.00  0.61           H  
ATOM    731 2HA  GLY A  46     -15.050  19.927   6.010  1.00  0.61           H  
ATOM    732  N   LEU A  47     -13.716  20.738   3.465  1.00  0.63           N  
ATOM    733  CA  LEU A  47     -12.624  20.592   2.510  1.00  0.63           C  
ATOM    734  C   LEU A  47     -11.419  21.433   2.900  1.00  0.63           C  
ATOM    735  O   LEU A  47     -11.567  22.566   3.362  1.00  0.63           O  
ATOM    736  CB  LEU A  47     -13.103  21.001   1.116  1.00  0.63           C  
ATOM    737  CG  LEU A  47     -14.290  20.188   0.557  1.00  0.63           C  
ATOM    738  CD1 LEU A  47     -15.609  20.887   0.910  1.00  0.63           C  
ATOM    739  CD2 LEU A  47     -14.138  20.037  -0.936  1.00  0.63           C  
ATOM    740  H   LEU A  47     -14.042  21.666   3.702  1.00  0.63           H  
ATOM    741  HA  LEU A  47     -12.313  19.550   2.487  1.00  0.63           H  
ATOM    742 1HB  LEU A  47     -13.406  22.045   1.152  1.00  0.63           H  
ATOM    743 2HB  LEU A  47     -12.271  20.906   0.421  1.00  0.63           H  
ATOM    744  HG  LEU A  47     -14.303  19.207   1.018  1.00  0.63           H  
ATOM    745 1HD1 LEU A  47     -16.427  20.294   0.518  1.00  0.63           H  
ATOM    746 2HD1 LEU A  47     -15.724  20.990   1.982  1.00  0.63           H  
ATOM    747 3HD1 LEU A  47     -15.626  21.877   0.460  1.00  0.63           H  
ATOM    748 1HD2 LEU A  47     -14.970  19.460  -1.330  1.00  0.63           H  
ATOM    749 2HD2 LEU A  47     -14.129  21.021  -1.403  1.00  0.63           H  
ATOM    750 3HD2 LEU A  47     -13.201  19.520  -1.155  1.00  0.63           H  
ATOM    751  N   ILE A  48     -10.219  20.916   2.671  1.00  0.68           N  
ATOM    752  CA  ILE A  48      -9.017  21.695   2.938  1.00  0.68           C  
ATOM    753  C   ILE A  48      -7.883  21.376   1.959  1.00  0.68           C  
ATOM    754  O   ILE A  48      -7.652  20.217   1.609  1.00  0.68           O  
ATOM    755  CB  ILE A  48      -8.591  21.417   4.379  1.00  0.68           C  
ATOM    756  CG1 ILE A  48      -7.454  22.277   4.806  1.00  0.68           C  
ATOM    757  CG2 ILE A  48      -8.205  19.962   4.478  1.00  0.68           C  
ATOM    758  CD1 ILE A  48      -7.306  22.284   6.299  1.00  0.68           C  
ATOM    759  H   ILE A  48     -10.141  19.958   2.336  1.00  0.68           H  
ATOM    760  HA  ILE A  48      -9.259  22.753   2.843  1.00  0.68           H  
ATOM    761  HB  ILE A  48      -9.420  21.623   5.052  1.00  0.68           H  
ATOM    762 1HG1 ILE A  48      -6.534  21.887   4.375  1.00  0.68           H  
ATOM    763 2HG1 ILE A  48      -7.602  23.294   4.456  1.00  0.68           H  
ATOM    764 1HG2 ILE A  48      -7.917  19.738   5.481  1.00  0.68           H  
ATOM    765 2HG2 ILE A  48      -9.054  19.339   4.199  1.00  0.68           H  
ATOM    766 3HG2 ILE A  48      -7.371  19.763   3.809  1.00  0.68           H  
ATOM    767 1HD1 ILE A  48      -6.457  22.891   6.588  1.00  0.68           H  
ATOM    768 2HD1 ILE A  48      -8.212  22.691   6.748  1.00  0.68           H  
ATOM    769 3HD1 ILE A  48      -7.164  21.288   6.639  1.00  0.68           H  
ATOM    770  N   GLY A  49      -7.156  22.398   1.516  1.00  0.74           N  
ATOM    771  CA  GLY A  49      -5.997  22.158   0.653  1.00  0.74           C  
ATOM    772  C   GLY A  49      -4.719  22.042   1.476  1.00  0.74           C  
ATOM    773  O   GLY A  49      -4.713  22.387   2.664  1.00  0.74           O  
ATOM    774  H   GLY A  49      -7.394  23.339   1.796  1.00  0.74           H  
ATOM    775 1HA  GLY A  49      -6.145  21.253   0.068  1.00  0.74           H  
ATOM    776 2HA  GLY A  49      -5.898  22.979  -0.056  1.00  0.74           H  
ATOM    777  N   MET A  50      -3.627  21.612   0.838  1.00  0.82           N  
ATOM    778  CA  MET A  50      -2.338  21.545   1.525  1.00  0.82           C  
ATOM    779  C   MET A  50      -1.115  21.532   0.611  1.00  0.82           C  
ATOM    780  O   MET A  50      -1.133  20.965  -0.490  1.00  0.82           O  
ATOM    781  CB  MET A  50      -2.359  20.331   2.432  1.00  0.82           C  
ATOM    782  CG  MET A  50      -2.583  19.042   1.752  1.00  0.82           C  
ATOM    783  SD  MET A  50      -2.997  17.781   2.920  1.00  0.82           S  
ATOM    784  CE  MET A  50      -4.628  18.377   3.434  1.00  0.82           C  
ATOM    785  H   MET A  50      -3.706  21.282  -0.124  1.00  0.82           H  
ATOM    786  HA  MET A  50      -2.250  22.433   2.153  1.00  0.82           H  
ATOM    787 1HB  MET A  50      -1.416  20.273   2.969  1.00  0.82           H  
ATOM    788 2HB  MET A  50      -3.152  20.448   3.159  1.00  0.82           H  
ATOM    789 1HG  MET A  50      -3.407  19.148   1.068  1.00  0.82           H  
ATOM    790 2HG  MET A  50      -1.697  18.741   1.195  1.00  0.82           H  
ATOM    791 1HE  MET A  50      -5.048  17.702   4.172  1.00  0.82           H  
ATOM    792 2HE  MET A  50      -4.537  19.375   3.871  1.00  0.82           H  
ATOM    793 3HE  MET A  50      -5.288  18.427   2.574  1.00  0.82           H  
ATOM    794  N   VAL A  51      -0.034  22.152   1.091  1.00  0.91           N  
ATOM    795  CA  VAL A  51       1.237  22.133   0.370  1.00  0.91           C  
ATOM    796  C   VAL A  51       2.412  21.810   1.287  1.00  0.91           C  
ATOM    797  O   VAL A  51       2.588  22.455   2.320  1.00  0.91           O  
ATOM    798  CB  VAL A  51       1.500  23.495  -0.312  1.00  0.91           C  
ATOM    799  CG1 VAL A  51       2.847  23.449  -1.048  1.00  0.91           C  
ATOM    800  CG2 VAL A  51       0.372  23.832  -1.289  1.00  0.91           C  
ATOM    801  H   VAL A  51      -0.094  22.624   1.998  1.00  0.91           H  
ATOM    802  HA  VAL A  51       1.188  21.364  -0.399  1.00  0.91           H  
ATOM    803  HB  VAL A  51       1.568  24.272   0.449  1.00  0.91           H  
ATOM    804 1HG1 VAL A  51       3.039  24.411  -1.518  1.00  0.91           H  
ATOM    805 2HG1 VAL A  51       3.648  23.230  -0.344  1.00  0.91           H  
ATOM    806 3HG1 VAL A  51       2.824  22.675  -1.807  1.00  0.91           H  
ATOM    807 1HG2 VAL A  51       0.577  24.792  -1.756  1.00  0.91           H  
ATOM    808 2HG2 VAL A  51       0.311  23.058  -2.051  1.00  0.91           H  
ATOM    809 3HG2 VAL A  51      -0.574  23.892  -0.761  1.00  0.91           H  
ATOM    810  N   GLY A  52       3.222  20.829   0.914  1.00  1.00           N  
ATOM    811  CA  GLY A  52       4.397  20.500   1.692  1.00  1.00           C  
ATOM    812  C   GLY A  52       5.657  20.766   0.904  1.00  1.00           C  
ATOM    813  O   GLY A  52       5.600  21.082  -0.284  1.00  1.00           O  
ATOM    814  H   GLY A  52       3.030  20.306   0.076  1.00  1.00           H  
ATOM    815 1HA  GLY A  52       4.420  21.123   2.573  1.00  1.00           H  
ATOM    816 2HA  GLY A  52       4.359  19.460   2.017  1.00  1.00           H  
ATOM    817  N   ALA A  53       6.801  20.465   1.508  1.00  1.06           N  
ATOM    818  CA  ALA A  53       8.089  20.732   0.856  1.00  1.06           C  
ATOM    819  C   ALA A  53       8.222  20.087  -0.523  1.00  1.06           C  
ATOM    820  O   ALA A  53       8.821  20.673  -1.426  1.00  1.06           O  
ATOM    821  CB  ALA A  53       9.222  20.229   1.735  1.00  1.06           C  
ATOM    822  H   ALA A  53       6.742  20.161   2.483  1.00  1.06           H  
ATOM    823  HA  ALA A  53       8.180  21.811   0.732  1.00  1.06           H  
ATOM    824 1HB  ALA A  53      10.176  20.464   1.264  1.00  1.06           H  
ATOM    825 2HB  ALA A  53       9.167  20.712   2.712  1.00  1.06           H  
ATOM    826 3HB  ALA A  53       9.135  19.151   1.859  1.00  1.06           H  
ATOM    827  N   GLN A  54       7.704  18.873  -0.674  1.00  1.07           N  
ATOM    828  CA  GLN A  54       7.780  18.172  -1.948  1.00  1.07           C  
ATOM    829  C   GLN A  54       6.438  17.545  -2.313  1.00  1.07           C  
ATOM    830  O   GLN A  54       6.398  16.496  -2.963  1.00  1.07           O  
ATOM    831  CB  GLN A  54       8.862  17.082  -1.891  1.00  1.07           C  
ATOM    832  CG  GLN A  54      10.284  17.606  -1.641  1.00  1.07           C  
ATOM    833  CD  GLN A  54      11.326  16.504  -1.594  1.00  1.07           C  
ATOM    834  OE1 GLN A  54      11.185  15.457  -2.234  1.00  1.07           O  
ATOM    835  NE2 GLN A  54      12.389  16.737  -0.830  1.00  1.07           N  
ATOM    836  H   GLN A  54       7.228  18.443   0.103  1.00  1.07           H  
ATOM    837  HA  GLN A  54       8.038  18.887  -2.728  1.00  1.07           H  
ATOM    838 1HB  GLN A  54       8.619  16.376  -1.097  1.00  1.07           H  
ATOM    839 2HB  GLN A  54       8.868  16.529  -2.829  1.00  1.07           H  
ATOM    840 1HG  GLN A  54      10.547  18.301  -2.440  1.00  1.07           H  
ATOM    841 2HG  GLN A  54      10.308  18.119  -0.683  1.00  1.07           H  
ATOM    842 1HE2 GLN A  54      13.113  16.050  -0.756  1.00  1.07           H  
ATOM    843 2HE2 GLN A  54      12.466  17.599  -0.329  1.00  1.07           H  
ATOM    844  N   THR A  55       5.338  18.099  -1.801  1.00  1.02           N  
ATOM    845  CA  THR A  55       4.040  17.468  -2.089  1.00  1.02           C  
ATOM    846  C   THR A  55       2.845  18.423  -2.136  1.00  1.02           C  
ATOM    847  O   THR A  55       2.691  19.268  -1.261  1.00  1.02           O  
ATOM    848  CB  THR A  55       3.790  16.335  -1.079  1.00  1.02           C  
ATOM    849  OG1 THR A  55       4.896  15.421  -1.137  1.00  1.02           O  
ATOM    850  CG2 THR A  55       2.515  15.604  -1.400  1.00  1.02           C  
ATOM    851  H   THR A  55       5.406  18.980  -1.287  1.00  1.02           H  
ATOM    852  HA  THR A  55       4.106  17.007  -3.079  1.00  1.02           H  
ATOM    853  HB  THR A  55       3.721  16.748  -0.074  1.00  1.02           H  
ATOM    854  HG1 THR A  55       5.311  15.479  -2.035  1.00  1.02           H  
ATOM    855 1HG2 THR A  55       2.352  14.804  -0.686  1.00  1.02           H  
ATOM    856 2HG2 THR A  55       1.707  16.303  -1.346  1.00  1.02           H  
ATOM    857 3HG2 THR A  55       2.575  15.186  -2.408  1.00  1.02           H  
ATOM    858  N   ARG A  56       1.951  18.274  -3.106  1.00  0.94           N  
ATOM    859  CA  ARG A  56       0.751  19.124  -3.077  1.00  0.94           C  
ATOM    860  C   ARG A  56      -0.494  18.269  -2.932  1.00  0.94           C  
ATOM    861  O   ARG A  56      -0.525  17.123  -3.363  1.00  0.94           O  
ATOM    862  CB  ARG A  56       0.656  20.011  -4.309  1.00  0.94           C  
ATOM    863  CG  ARG A  56       1.735  21.066  -4.406  1.00  0.94           C  
ATOM    864  CD  ARG A  56       1.615  21.891  -5.632  1.00  0.94           C  
ATOM    865  NE  ARG A  56       2.672  22.892  -5.695  1.00  0.94           N  
ATOM    866  CZ  ARG A  56       2.584  24.126  -5.157  1.00  0.94           C  
ATOM    867  NH1 ARG A  56       1.483  24.494  -4.545  1.00  0.94           N  
ATOM    868  NH2 ARG A  56       3.601  24.963  -5.247  1.00  0.94           N  
ATOM    869  H   ARG A  56       2.088  17.567  -3.841  1.00  0.94           H  
ATOM    870  HA  ARG A  56       0.796  19.783  -2.211  1.00  0.94           H  
ATOM    871 1HB  ARG A  56       0.714  19.410  -5.207  1.00  0.94           H  
ATOM    872 2HB  ARG A  56      -0.309  20.518  -4.318  1.00  0.94           H  
ATOM    873 1HG  ARG A  56       1.659  21.720  -3.550  1.00  0.94           H  
ATOM    874 2HG  ARG A  56       2.713  20.586  -4.411  1.00  0.94           H  
ATOM    875 1HD  ARG A  56       1.688  21.249  -6.517  1.00  0.94           H  
ATOM    876 2HD  ARG A  56       0.654  22.404  -5.636  1.00  0.94           H  
ATOM    877  HE  ARG A  56       3.533  22.639  -6.163  1.00  0.94           H  
ATOM    878 1HH1 ARG A  56       0.703  23.854  -4.486  1.00  0.94           H  
ATOM    879 2HH1 ARG A  56       1.413  25.417  -4.143  1.00  0.94           H  
ATOM    880 1HH2 ARG A  56       4.449  24.680  -5.719  1.00  0.94           H  
ATOM    881 2HH2 ARG A  56       3.532  25.886  -4.844  1.00  0.94           H  
ATOM    882  N   GLY A  57      -1.550  18.798  -2.337  1.00  0.84           N  
ATOM    883  CA  GLY A  57      -2.733  17.961  -2.253  1.00  0.84           C  
ATOM    884  C   GLY A  57      -3.936  18.592  -1.587  1.00  0.84           C  
ATOM    885  O   GLY A  57      -4.040  19.820  -1.444  1.00  0.84           O  
ATOM    886  H   GLY A  57      -1.523  19.725  -1.914  1.00  0.84           H  
ATOM    887 1HA  GLY A  57      -3.012  17.623  -3.251  1.00  0.84           H  
ATOM    888 2HA  GLY A  57      -2.469  17.069  -1.692  1.00  0.84           H  
ATOM    889  N   SER A  58      -4.871  17.720  -1.227  1.00  0.75           N  
ATOM    890  CA  SER A  58      -6.114  18.118  -0.583  1.00  0.75           C  
ATOM    891  C   SER A  58      -6.736  17.010   0.254  1.00  0.75           C  
ATOM    892  O   SER A  58      -6.460  15.820   0.075  1.00  0.75           O  
ATOM    893  CB  SER A  58      -7.123  18.549  -1.625  1.00  0.75           C  
ATOM    894  OG  SER A  58      -7.472  17.458  -2.439  1.00  0.75           O  
ATOM    895  H   SER A  58      -4.679  16.736  -1.420  1.00  0.75           H  
ATOM    896  HA  SER A  58      -5.902  18.954   0.081  1.00  0.75           H  
ATOM    897 1HB  SER A  58      -8.015  18.924  -1.117  1.00  0.75           H  
ATOM    898 2HB  SER A  58      -6.724  19.359  -2.231  1.00  0.75           H  
ATOM    899  HG  SER A  58      -8.387  17.611  -2.734  1.00  0.75           H  
ATOM    900  N   MET A  59      -7.617  17.413   1.157  1.00  0.68           N  
ATOM    901  CA  MET A  59      -8.382  16.469   1.947  1.00  0.68           C  
ATOM    902  C   MET A  59      -9.830  16.916   2.113  1.00  0.68           C  
ATOM    903  O   MET A  59     -10.126  18.109   2.232  1.00  0.68           O  
ATOM    904  CB  MET A  59      -7.684  16.232   3.296  1.00  0.68           C  
ATOM    905  CG  MET A  59      -8.364  15.219   4.235  1.00  0.68           C  
ATOM    906  SD  MET A  59      -9.645  15.938   5.251  1.00  0.68           S  
ATOM    907  CE  MET A  59      -8.697  16.504   6.610  1.00  0.68           C  
ATOM    908  H   MET A  59      -7.760  18.411   1.291  1.00  0.68           H  
ATOM    909  HA  MET A  59      -8.401  15.526   1.413  1.00  0.68           H  
ATOM    910 1HB  MET A  59      -6.671  15.869   3.113  1.00  0.68           H  
ATOM    911 2HB  MET A  59      -7.601  17.171   3.831  1.00  0.68           H  
ATOM    912 1HG  MET A  59      -8.816  14.427   3.636  1.00  0.68           H  
ATOM    913 2HG  MET A  59      -7.627  14.767   4.879  1.00  0.68           H  
ATOM    914 1HE  MET A  59      -9.341  17.005   7.339  1.00  0.68           H  
ATOM    915 2HE  MET A  59      -8.208  15.669   7.077  1.00  0.68           H  
ATOM    916 3HE  MET A  59      -7.952  17.190   6.236  1.00  0.68           H  
ATOM    917  N   SER A  60     -10.746  15.960   2.138  1.00  0.63           N  
ATOM    918  CA  SER A  60     -12.121  16.307   2.460  1.00  0.63           C  
ATOM    919  C   SER A  60     -12.795  15.263   3.326  1.00  0.63           C  
ATOM    920  O   SER A  60     -12.510  14.070   3.219  1.00  0.63           O  
ATOM    921  CB  SER A  60     -12.916  16.489   1.188  1.00  0.63           C  
ATOM    922  OG  SER A  60     -12.960  15.293   0.447  1.00  0.63           O  
ATOM    923  H   SER A  60     -10.468  14.997   1.952  1.00  0.63           H  
ATOM    924  HA  SER A  60     -12.112  17.239   3.017  1.00  0.63           H  
ATOM    925 1HB  SER A  60     -13.926  16.795   1.453  1.00  0.63           H  
ATOM    926 2HB  SER A  60     -12.480  17.284   0.595  1.00  0.63           H  
ATOM    927  HG  SER A  60     -13.565  14.716   0.927  1.00  0.63           H  
ATOM    928  N   ILE A  61     -13.735  15.719   4.156  1.00  0.60           N  
ATOM    929  CA  ILE A  61     -14.499  14.825   5.023  1.00  0.60           C  
ATOM    930  C   ILE A  61     -15.982  15.027   4.772  1.00  0.60           C  
ATOM    931  O   ILE A  61     -16.485  16.150   4.855  1.00  0.60           O  
ATOM    932  CB  ILE A  61     -14.230  15.081   6.514  1.00  0.60           C  
ATOM    933  CG1 ILE A  61     -12.787  14.960   6.836  1.00  0.60           C  
ATOM    934  CG2 ILE A  61     -14.953  13.998   7.317  1.00  0.60           C  
ATOM    935  CD1 ILE A  61     -12.466  15.475   8.187  1.00  0.60           C  
ATOM    936  H   ILE A  61     -13.912  16.723   4.170  1.00  0.60           H  
ATOM    937  HA  ILE A  61     -14.241  13.797   4.790  1.00  0.60           H  
ATOM    938  HB  ILE A  61     -14.579  16.074   6.803  1.00  0.60           H  
ATOM    939 1HG1 ILE A  61     -12.492  13.913   6.772  1.00  0.60           H  
ATOM    940 2HG1 ILE A  61     -12.234  15.519   6.124  1.00  0.60           H  
ATOM    941 1HG2 ILE A  61     -14.765  14.147   8.373  1.00  0.60           H  
ATOM    942 2HG2 ILE A  61     -16.018  14.038   7.125  1.00  0.60           H  
ATOM    943 3HG2 ILE A  61     -14.575  13.016   7.017  1.00  0.60           H  
ATOM    944 1HD1 ILE A  61     -11.400  15.375   8.377  1.00  0.60           H  
ATOM    945 2HD1 ILE A  61     -12.756  16.516   8.231  1.00  0.60           H  
ATOM    946 3HD1 ILE A  61     -13.024  14.928   8.922  1.00  0.60           H  
ATOM    947  N   THR A  62     -16.680  13.946   4.481  1.00  0.58           N  
ATOM    948  CA  THR A  62     -18.104  13.986   4.185  1.00  0.58           C  
ATOM    949  C   THR A  62     -18.939  13.212   5.173  1.00  0.58           C  
ATOM    950  O   THR A  62     -18.602  12.083   5.509  1.00  0.58           O  
ATOM    951  CB  THR A  62     -18.335  13.461   2.766  1.00  0.58           C  
ATOM    952  OG1 THR A  62     -17.686  14.322   1.842  1.00  0.58           O  
ATOM    953  CG2 THR A  62     -19.746  13.366   2.432  1.00  0.58           C  
ATOM    954  H   THR A  62     -16.190  13.053   4.459  1.00  0.58           H  
ATOM    955  HA  THR A  62     -18.439  15.020   4.231  1.00  0.58           H  
ATOM    956  HB  THR A  62     -17.894  12.478   2.686  1.00  0.58           H  
ATOM    957  HG1 THR A  62     -18.251  15.074   1.684  1.00  0.58           H  
ATOM    958 1HG2 THR A  62     -19.815  12.994   1.426  1.00  0.58           H  
ATOM    959 2HG2 THR A  62     -20.240  12.677   3.115  1.00  0.58           H  
ATOM    960 3HG2 THR A  62     -20.219  14.345   2.495  1.00  0.58           H  
ATOM    961  N   PHE A  63     -20.044  13.809   5.628  1.00  0.57           N  
ATOM    962  CA  PHE A  63     -20.918  13.122   6.568  1.00  0.57           C  
ATOM    963  C   PHE A  63     -22.387  13.079   6.111  1.00  0.57           C  
ATOM    964  O   PHE A  63     -22.920  14.041   5.524  1.00  0.57           O  
ATOM    965  CB  PHE A  63     -20.922  13.868   7.903  1.00  0.57           C  
ATOM    966  CG  PHE A  63     -19.597  14.060   8.592  1.00  0.57           C  
ATOM    967  CD1 PHE A  63     -18.838  15.207   8.348  1.00  0.57           C  
ATOM    968  CD2 PHE A  63     -19.110  13.131   9.479  1.00  0.57           C  
ATOM    969  CE1 PHE A  63     -17.630  15.393   8.995  1.00  0.57           C  
ATOM    970  CE2 PHE A  63     -17.909  13.310  10.113  1.00  0.57           C  
ATOM    971  CZ  PHE A  63     -17.173  14.437   9.876  1.00  0.57           C  
ATOM    972  H   PHE A  63     -20.263  14.762   5.338  1.00  0.57           H  
ATOM    973  HA  PHE A  63     -20.569  12.099   6.706  1.00  0.57           H  
ATOM    974 1HB  PHE A  63     -21.357  14.845   7.747  1.00  0.57           H  
ATOM    975 2HB  PHE A  63     -21.586  13.338   8.594  1.00  0.57           H  
ATOM    976  HD1 PHE A  63     -19.208  15.960   7.643  1.00  0.57           H  
ATOM    977  HD2 PHE A  63     -19.686  12.254   9.674  1.00  0.57           H  
ATOM    978  HE1 PHE A  63     -17.037  16.287   8.805  1.00  0.57           H  
ATOM    979  HE2 PHE A  63     -17.547  12.559  10.807  1.00  0.57           H  
ATOM    980  HZ  PHE A  63     -16.230  14.569  10.377  1.00  0.57           H  
ATOM    981  N   ASP A  64     -23.064  11.981   6.459  1.00  0.57           N  
ATOM    982  CA  ASP A  64     -24.521  11.895   6.327  1.00  0.57           C  
ATOM    983  C   ASP A  64     -25.109  12.897   7.324  1.00  0.57           C  
ATOM    984  O   ASP A  64     -24.524  13.088   8.398  1.00  0.57           O  
ATOM    985  CB  ASP A  64     -25.057  10.494   6.680  1.00  0.57           C  
ATOM    986  CG  ASP A  64     -24.758   9.351   5.700  1.00  0.57           C  
ATOM    987  OD1 ASP A  64     -24.274   9.570   4.616  1.00  0.57           O  
ATOM    988  OD2 ASP A  64     -25.045   8.223   6.093  1.00  0.57           O  
ATOM    989  H   ASP A  64     -22.555  11.186   6.861  1.00  0.57           H  
ATOM    990  HA  ASP A  64     -24.824  12.174   5.315  1.00  0.57           H  
ATOM    991 1HB  ASP A  64     -24.643  10.202   7.649  1.00  0.57           H  
ATOM    992 2HB  ASP A  64     -26.137  10.555   6.800  1.00  0.57           H  
ATOM    993  N   GLU A  65     -26.277  13.476   7.036  1.00  0.57           N  
ATOM    994  CA  GLU A  65     -26.914  14.393   7.989  1.00  0.57           C  
ATOM    995  C   GLU A  65     -27.127  13.775   9.355  1.00  0.57           C  
ATOM    996  O   GLU A  65     -26.858  14.409  10.371  1.00  0.57           O  
ATOM    997  CB  GLU A  65     -28.272  14.874   7.465  1.00  0.57           C  
ATOM    998  CG  GLU A  65     -29.027  15.834   8.394  1.00  0.57           C  
ATOM    999  CD  GLU A  65     -30.286  16.430   7.766  1.00  0.57           C  
ATOM   1000  OE1 GLU A  65     -30.822  15.839   6.844  1.00  0.57           O  
ATOM   1001  OE2 GLU A  65     -30.688  17.494   8.172  1.00  0.57           O  
ATOM   1002  H   GLU A  65     -26.717  13.322   6.124  1.00  0.57           H  
ATOM   1003  HA  GLU A  65     -26.260  15.253   8.107  1.00  0.57           H  
ATOM   1004 1HB  GLU A  65     -28.137  15.385   6.521  1.00  0.57           H  
ATOM   1005 2HB  GLU A  65     -28.912  14.014   7.276  1.00  0.57           H  
ATOM   1006 1HG  GLU A  65     -29.328  15.262   9.268  1.00  0.57           H  
ATOM   1007 2HG  GLU A  65     -28.377  16.609   8.736  1.00  0.57           H  
ATOM   1008  N   GLY A  66     -27.566  12.520   9.387  1.00  0.57           N  
ATOM   1009  CA  GLY A  66     -27.813  11.841  10.653  1.00  0.57           C  
ATOM   1010  C   GLY A  66     -26.567  11.876  11.522  1.00  0.57           C  
ATOM   1011  O   GLY A  66     -26.605  12.329  12.670  1.00  0.57           O  
ATOM   1012  H   GLY A  66     -27.750  12.047   8.515  1.00  0.57           H  
ATOM   1013 1HA  GLY A  66     -28.642  12.322  11.171  1.00  0.57           H  
ATOM   1014 2HA  GLY A  66     -28.100  10.806  10.463  1.00  0.57           H  
ATOM   1015  N   LEU A  67     -25.458  11.412  10.962  1.00  0.56           N  
ATOM   1016  CA  LEU A  67     -24.203  11.368  11.679  1.00  0.56           C  
ATOM   1017  C   LEU A  67     -23.755  12.765  12.082  1.00  0.56           C  
ATOM   1018  O   LEU A  67     -23.335  12.966  13.217  1.00  0.56           O  
ATOM   1019  CB  LEU A  67     -23.138  10.675  10.838  1.00  0.56           C  
ATOM   1020  CG  LEU A  67     -21.784  10.568  11.447  1.00  0.56           C  
ATOM   1021  CD1 LEU A  67     -21.843   9.766  12.751  1.00  0.56           C  
ATOM   1022  CD2 LEU A  67     -20.916   9.901  10.468  1.00  0.56           C  
ATOM   1023  H   LEU A  67     -25.496  11.073  10.014  1.00  0.56           H  
ATOM   1024  HA  LEU A  67     -24.352  10.779  12.584  1.00  0.56           H  
ATOM   1025 1HB  LEU A  67     -23.475   9.669  10.624  1.00  0.56           H  
ATOM   1026 2HB  LEU A  67     -23.039  11.211   9.889  1.00  0.56           H  
ATOM   1027  HG  LEU A  67     -21.407  11.562  11.660  1.00  0.56           H  
ATOM   1028 1HD1 LEU A  67     -20.844   9.687  13.180  1.00  0.56           H  
ATOM   1029 2HD1 LEU A  67     -22.505  10.265  13.460  1.00  0.56           H  
ATOM   1030 3HD1 LEU A  67     -22.227   8.764  12.535  1.00  0.56           H  
ATOM   1031 1HD2 LEU A  67     -19.924   9.831  10.859  1.00  0.56           H  
ATOM   1032 2HD2 LEU A  67     -21.296   8.907  10.254  1.00  0.56           H  
ATOM   1033 3HD2 LEU A  67     -20.922  10.485   9.559  1.00  0.56           H  
ATOM   1034  N   ALA A  68     -23.826  13.745  11.172  1.00  0.56           N  
ATOM   1035  CA  ALA A  68     -23.381  15.088  11.543  1.00  0.56           C  
ATOM   1036  C   ALA A  68     -24.186  15.616  12.726  1.00  0.56           C  
ATOM   1037  O   ALA A  68     -23.630  16.230  13.643  1.00  0.56           O  
ATOM   1038  CB  ALA A  68     -23.519  16.039  10.377  1.00  0.56           C  
ATOM   1039  H   ALA A  68     -24.182  13.557  10.234  1.00  0.56           H  
ATOM   1040  HA  ALA A  68     -22.340  15.034  11.835  1.00  0.56           H  
ATOM   1041 1HB  ALA A  68     -23.166  17.026  10.665  1.00  0.56           H  
ATOM   1042 2HB  ALA A  68     -22.930  15.666   9.543  1.00  0.56           H  
ATOM   1043 3HB  ALA A  68     -24.569  16.096  10.084  1.00  0.56           H  
ATOM   1044  N   LEU A  69     -25.489  15.343  12.741  1.00  0.56           N  
ATOM   1045  CA  LEU A  69     -26.309  15.795  13.844  1.00  0.56           C  
ATOM   1046  C   LEU A  69     -25.929  15.073  15.135  1.00  0.56           C  
ATOM   1047  O   LEU A  69     -25.899  15.697  16.198  1.00  0.56           O  
ATOM   1048  CB  LEU A  69     -27.789  15.612  13.516  1.00  0.56           C  
ATOM   1049  CG  LEU A  69     -28.317  16.529  12.407  1.00  0.56           C  
ATOM   1050  CD1 LEU A  69     -29.757  16.186  12.098  1.00  0.56           C  
ATOM   1051  CD2 LEU A  69     -28.192  17.926  12.844  1.00  0.56           C  
ATOM   1052  H   LEU A  69     -25.921  14.837  11.965  1.00  0.56           H  
ATOM   1053  HA  LEU A  69     -26.129  16.859  13.986  1.00  0.56           H  
ATOM   1054 1HB  LEU A  69     -27.944  14.579  13.196  1.00  0.56           H  
ATOM   1055 2HB  LEU A  69     -28.368  15.791  14.396  1.00  0.56           H  
ATOM   1056  HG  LEU A  69     -27.732  16.384  11.504  1.00  0.56           H  
ATOM   1057 1HD1 LEU A  69     -30.123  16.841  11.301  1.00  0.56           H  
ATOM   1058 2HD1 LEU A  69     -29.819  15.149  11.772  1.00  0.56           H  
ATOM   1059 3HD1 LEU A  69     -30.364  16.330  12.994  1.00  0.56           H  
ATOM   1060 1HD2 LEU A  69     -28.557  18.583  12.064  1.00  0.56           H  
ATOM   1061 2HD2 LEU A  69     -28.788  18.050  13.742  1.00  0.56           H  
ATOM   1062 3HD2 LEU A  69     -27.151  18.155  13.056  1.00  0.56           H  
ATOM   1063  N   GLU A  70     -25.592  13.777  15.045  1.00  0.56           N  
ATOM   1064  CA  GLU A  70     -25.183  13.016  16.226  1.00  0.56           C  
ATOM   1065  C   GLU A  70     -23.850  13.529  16.771  1.00  0.56           C  
ATOM   1066  O   GLU A  70     -23.652  13.628  17.989  1.00  0.56           O  
ATOM   1067  CB  GLU A  70     -25.007  11.534  15.920  1.00  0.56           C  
ATOM   1068  CG  GLU A  70     -24.675  10.720  17.148  1.00  0.56           C  
ATOM   1069  CD  GLU A  70     -25.826  10.587  18.151  1.00  0.56           C  
ATOM   1070  OE1 GLU A  70     -26.960  10.735  17.748  1.00  0.56           O  
ATOM   1071  OE2 GLU A  70     -25.562  10.363  19.319  1.00  0.56           O  
ATOM   1072  H   GLU A  70     -25.656  13.305  14.140  1.00  0.56           H  
ATOM   1073  HA  GLU A  70     -25.944  13.134  16.996  1.00  0.56           H  
ATOM   1074 1HB  GLU A  70     -25.919  11.138  15.472  1.00  0.56           H  
ATOM   1075 2HB  GLU A  70     -24.201  11.399  15.197  1.00  0.56           H  
ATOM   1076 1HG  GLU A  70     -24.301   9.760  16.866  1.00  0.56           H  
ATOM   1077 2HG  GLU A  70     -23.871  11.239  17.639  1.00  0.56           H  
ATOM   1078  N   ILE A  71     -22.934  13.884  15.868  1.00  0.56           N  
ATOM   1079  CA  ILE A  71     -21.639  14.382  16.296  1.00  0.56           C  
ATOM   1080  C   ILE A  71     -21.889  15.663  17.080  1.00  0.56           C  
ATOM   1081  O   ILE A  71     -21.356  15.843  18.182  1.00  0.56           O  
ATOM   1082  CB  ILE A  71     -20.711  14.661  15.094  1.00  0.56           C  
ATOM   1083  CG1 ILE A  71     -20.317  13.368  14.388  1.00  0.56           C  
ATOM   1084  CG2 ILE A  71     -19.431  15.307  15.586  1.00  0.56           C  
ATOM   1085  CD1 ILE A  71     -19.697  13.579  13.039  1.00  0.56           C  
ATOM   1086  H   ILE A  71     -23.137  13.768  14.875  1.00  0.56           H  
ATOM   1087  HA  ILE A  71     -21.173  13.653  16.944  1.00  0.56           H  
ATOM   1088  HB  ILE A  71     -21.217  15.314  14.385  1.00  0.56           H  
ATOM   1089 1HG1 ILE A  71     -19.583  12.861  15.003  1.00  0.56           H  
ATOM   1090 2HG1 ILE A  71     -21.186  12.729  14.287  1.00  0.56           H  
ATOM   1091 1HG2 ILE A  71     -18.796  15.499  14.745  1.00  0.56           H  
ATOM   1092 2HG2 ILE A  71     -19.654  16.227  16.098  1.00  0.56           H  
ATOM   1093 3HG2 ILE A  71     -18.926  14.639  16.260  1.00  0.56           H  
ATOM   1094 1HD1 ILE A  71     -19.423  12.614  12.619  1.00  0.56           H  
ATOM   1095 2HD1 ILE A  71     -20.402  14.067  12.384  1.00  0.56           H  
ATOM   1096 3HD1 ILE A  71     -18.812  14.199  13.134  1.00  0.56           H  
ATOM   1097  N   MET A  72     -22.743  16.531  16.530  1.00  0.57           N  
ATOM   1098  CA  MET A  72     -23.093  17.774  17.193  1.00  0.57           C  
ATOM   1099  C   MET A  72     -23.803  17.565  18.520  1.00  0.57           C  
ATOM   1100  O   MET A  72     -23.500  18.251  19.499  1.00  0.57           O  
ATOM   1101  CB  MET A  72     -23.982  18.620  16.300  1.00  0.57           C  
ATOM   1102  CG  MET A  72     -24.331  19.903  16.925  1.00  0.57           C  
ATOM   1103  SD  MET A  72     -22.982  20.866  17.210  1.00  0.57           S  
ATOM   1104  CE  MET A  72     -22.803  21.456  15.642  1.00  0.57           C  
ATOM   1105  H   MET A  72     -23.145  16.328  15.612  1.00  0.57           H  
ATOM   1106  HA  MET A  72     -22.175  18.320  17.397  1.00  0.57           H  
ATOM   1107 1HB  MET A  72     -23.484  18.810  15.351  1.00  0.57           H  
ATOM   1108 2HB  MET A  72     -24.904  18.083  16.085  1.00  0.57           H  
ATOM   1109 1HG  MET A  72     -24.956  20.449  16.271  1.00  0.57           H  
ATOM   1110 2HG  MET A  72     -24.858  19.741  17.868  1.00  0.57           H  
ATOM   1111 1HE  MET A  72     -21.979  22.145  15.619  1.00  0.57           H  
ATOM   1112 2HE  MET A  72     -22.623  20.625  14.974  1.00  0.57           H  
ATOM   1113 3HE  MET A  72     -23.715  21.969  15.351  1.00  0.57           H  
ATOM   1114  N   GLN A  73     -24.727  16.604  18.574  1.00  0.57           N  
ATOM   1115  CA  GLN A  73     -25.466  16.346  19.801  1.00  0.57           C  
ATOM   1116  C   GLN A  73     -24.545  15.976  20.934  1.00  0.57           C  
ATOM   1117  O   GLN A  73     -24.675  16.480  22.046  1.00  0.57           O  
ATOM   1118  CB  GLN A  73     -26.477  15.220  19.617  1.00  0.57           C  
ATOM   1119  CG  GLN A  73     -27.320  14.936  20.865  1.00  0.57           C  
ATOM   1120  CD  GLN A  73     -28.374  13.855  20.636  1.00  0.57           C  
ATOM   1121  OE1 GLN A  73     -28.628  13.434  19.499  1.00  0.57           O  
ATOM   1122  NE2 GLN A  73     -29.001  13.398  21.721  1.00  0.57           N  
ATOM   1123  H   GLN A  73     -24.950  16.071  17.738  1.00  0.57           H  
ATOM   1124  HA  GLN A  73     -25.992  17.252  20.080  1.00  0.57           H  
ATOM   1125 1HB  GLN A  73     -27.131  15.453  18.785  1.00  0.57           H  
ATOM   1126 2HB  GLN A  73     -25.946  14.299  19.360  1.00  0.57           H  
ATOM   1127 1HG  GLN A  73     -26.651  14.598  21.657  1.00  0.57           H  
ATOM   1128 2HG  GLN A  73     -27.822  15.853  21.171  1.00  0.57           H  
ATOM   1129 1HE2 GLN A  73     -29.699  12.685  21.631  1.00  0.57           H  
ATOM   1130 2HE2 GLN A  73     -28.771  13.762  22.625  1.00  0.57           H  
ATOM   1131  N   ASN A  74     -23.561  15.138  20.663  1.00  0.59           N  
ATOM   1132  CA  ASN A  74     -22.673  14.747  21.735  1.00  0.59           C  
ATOM   1133  C   ASN A  74     -21.706  15.869  22.093  1.00  0.59           C  
ATOM   1134  O   ASN A  74     -21.391  16.062  23.268  1.00  0.59           O  
ATOM   1135  CB  ASN A  74     -21.959  13.489  21.346  1.00  0.59           C  
ATOM   1136  CG  ASN A  74     -22.861  12.325  21.389  1.00  0.59           C  
ATOM   1137  OD1 ASN A  74     -23.136  11.752  22.455  1.00  0.59           O  
ATOM   1138  ND2 ASN A  74     -23.373  11.984  20.255  1.00  0.59           N  
ATOM   1139  H   ASN A  74     -23.464  14.735  19.726  1.00  0.59           H  
ATOM   1140  HA  ASN A  74     -23.273  14.541  22.621  1.00  0.59           H  
ATOM   1141 1HB  ASN A  74     -21.598  13.605  20.337  1.00  0.59           H  
ATOM   1142 2HB  ASN A  74     -21.107  13.320  22.000  1.00  0.59           H  
ATOM   1143 1HD2 ASN A  74     -24.034  11.216  20.179  1.00  0.59           H  
ATOM   1144 2HD2 ASN A  74     -23.141  12.510  19.418  1.00  0.59           H  
ATOM   1145  N   MET A  75     -21.266  16.644  21.099  1.00  0.60           N  
ATOM   1146  CA  MET A  75     -20.365  17.756  21.371  1.00  0.60           C  
ATOM   1147  C   MET A  75     -21.023  18.851  22.231  1.00  0.60           C  
ATOM   1148  O   MET A  75     -20.409  19.357  23.175  1.00  0.60           O  
ATOM   1149  CB  MET A  75     -19.819  18.347  20.072  1.00  0.60           C  
ATOM   1150  CG  MET A  75     -18.854  19.513  20.294  1.00  0.60           C  
ATOM   1151  SD  MET A  75     -18.211  20.213  18.773  1.00  0.60           S  
ATOM   1152  CE  MET A  75     -19.676  20.945  18.161  1.00  0.60           C  
ATOM   1153  H   MET A  75     -21.530  16.447  20.133  1.00  0.60           H  
ATOM   1154  HA  MET A  75     -19.517  17.365  21.933  1.00  0.60           H  
ATOM   1155 1HB  MET A  75     -19.301  17.568  19.508  1.00  0.60           H  
ATOM   1156 2HB  MET A  75     -20.651  18.700  19.458  1.00  0.60           H  
ATOM   1157 1HG  MET A  75     -19.373  20.298  20.844  1.00  0.60           H  
ATOM   1158 2HG  MET A  75     -18.013  19.170  20.898  1.00  0.60           H  
ATOM   1159 1HE  MET A  75     -19.477  21.439  17.217  1.00  0.60           H  
ATOM   1160 2HE  MET A  75     -20.405  20.162  18.024  1.00  0.60           H  
ATOM   1161 3HE  MET A  75     -20.049  21.672  18.875  1.00  0.60           H  
ATOM   1162  N   LEU A  76     -22.259  19.251  21.882  1.00  0.61           N  
ATOM   1163  CA  LEU A  76     -22.943  20.332  22.604  1.00  0.61           C  
ATOM   1164  C   LEU A  76     -23.990  19.911  23.650  1.00  0.61           C  
ATOM   1165  O   LEU A  76     -24.324  20.703  24.531  1.00  0.61           O  
ATOM   1166  CB  LEU A  76     -23.610  21.304  21.629  1.00  0.61           C  
ATOM   1167  CG  LEU A  76     -22.670  22.001  20.662  1.00  0.61           C  
ATOM   1168  CD1 LEU A  76     -23.485  22.959  19.784  1.00  0.61           C  
ATOM   1169  CD2 LEU A  76     -21.576  22.722  21.426  1.00  0.61           C  
ATOM   1170  H   LEU A  76     -22.723  18.810  21.088  1.00  0.61           H  
ATOM   1171  HA  LEU A  76     -22.177  20.892  23.135  1.00  0.61           H  
ATOM   1172 1HB  LEU A  76     -24.334  20.743  21.030  1.00  0.61           H  
ATOM   1173 2HB  LEU A  76     -24.144  22.063  22.195  1.00  0.61           H  
ATOM   1174  HG  LEU A  76     -22.214  21.254  20.019  1.00  0.61           H  
ATOM   1175 1HD1 LEU A  76     -22.831  23.449  19.062  1.00  0.61           H  
ATOM   1176 2HD1 LEU A  76     -24.261  22.411  19.254  1.00  0.61           H  
ATOM   1177 3HD1 LEU A  76     -23.956  23.715  20.409  1.00  0.61           H  
ATOM   1178 1HD2 LEU A  76     -20.900  23.208  20.722  1.00  0.61           H  
ATOM   1179 2HD2 LEU A  76     -22.021  23.473  22.078  1.00  0.61           H  
ATOM   1180 3HD2 LEU A  76     -21.016  22.004  22.027  1.00  0.61           H  
ATOM   1181  N   GLY A  77     -24.538  18.703  23.549  1.00  0.63           N  
ATOM   1182  CA  GLY A  77     -25.590  18.222  24.449  1.00  0.63           C  
ATOM   1183  C   GLY A  77     -27.009  18.285  23.862  1.00  0.63           C  
ATOM   1184  O   GLY A  77     -27.924  17.647  24.389  1.00  0.63           O  
ATOM   1185  H   GLY A  77     -24.243  18.061  22.823  1.00  0.63           H  
ATOM   1186 1HA  GLY A  77     -25.366  17.189  24.718  1.00  0.63           H  
ATOM   1187 2HA  GLY A  77     -25.559  18.795  25.373  1.00  0.63           H  
ATOM   1188  N   GLU A  78     -27.190  19.028  22.772  1.00  0.64           N  
ATOM   1189  CA  GLU A  78     -28.495  19.139  22.117  1.00  0.64           C  
ATOM   1190  C   GLU A  78     -28.362  18.876  20.623  1.00  0.64           C  
ATOM   1191  O   GLU A  78     -27.401  19.315  19.991  1.00  0.64           O  
ATOM   1192  CB  GLU A  78     -29.107  20.531  22.339  1.00  0.64           C  
ATOM   1193  CG  GLU A  78     -29.410  20.884  23.802  1.00  0.64           C  
ATOM   1194  CD  GLU A  78     -30.036  22.255  23.975  1.00  0.64           C  
ATOM   1195  OE1 GLU A  78     -30.227  22.934  22.994  1.00  0.64           O  
ATOM   1196  OE2 GLU A  78     -30.322  22.617  25.094  1.00  0.64           O  
ATOM   1197  H   GLU A  78     -26.397  19.525  22.396  1.00  0.64           H  
ATOM   1198  HA  GLU A  78     -29.165  18.387  22.535  1.00  0.64           H  
ATOM   1199 1HB  GLU A  78     -28.426  21.288  21.949  1.00  0.64           H  
ATOM   1200 2HB  GLU A  78     -30.037  20.609  21.774  1.00  0.64           H  
ATOM   1201 1HG  GLU A  78     -30.083  20.132  24.212  1.00  0.64           H  
ATOM   1202 2HG  GLU A  78     -28.482  20.847  24.371  1.00  0.64           H  
ATOM   1203  N   ARG A  79     -29.329  18.162  20.048  1.00  0.66           N  
ATOM   1204  CA  ARG A  79     -29.286  17.877  18.617  1.00  0.66           C  
ATOM   1205  C   ARG A  79     -29.964  19.008  17.812  1.00  0.66           C  
ATOM   1206  O   ARG A  79     -31.053  19.436  18.195  1.00  0.66           O  
ATOM   1207  CB  ARG A  79     -30.002  16.569  18.294  1.00  0.66           C  
ATOM   1208  CG  ARG A  79     -29.852  16.154  16.848  1.00  0.66           C  
ATOM   1209  CD  ARG A  79     -30.545  14.886  16.464  1.00  0.66           C  
ATOM   1210  NE  ARG A  79     -29.913  13.657  16.962  1.00  0.66           N  
ATOM   1211  CZ  ARG A  79     -30.321  12.422  16.587  1.00  0.66           C  
ATOM   1212  NH1 ARG A  79     -31.330  12.309  15.743  1.00  0.66           N  
ATOM   1213  NH2 ARG A  79     -29.730  11.324  17.038  1.00  0.66           N  
ATOM   1214  H   ARG A  79     -30.098  17.820  20.608  1.00  0.66           H  
ATOM   1215  HA  ARG A  79     -28.248  17.745  18.338  1.00  0.66           H  
ATOM   1216 1HB  ARG A  79     -29.622  15.776  18.911  1.00  0.66           H  
ATOM   1217 2HB  ARG A  79     -31.065  16.670  18.503  1.00  0.66           H  
ATOM   1218 1HG  ARG A  79     -30.222  16.923  16.217  1.00  0.66           H  
ATOM   1219 2HG  ARG A  79     -28.788  16.019  16.658  1.00  0.66           H  
ATOM   1220 1HD  ARG A  79     -31.564  14.918  16.845  1.00  0.66           H  
ATOM   1221 2HD  ARG A  79     -30.576  14.829  15.377  1.00  0.66           H  
ATOM   1222  HE  ARG A  79     -29.159  13.719  17.662  1.00  0.66           H  
ATOM   1223 1HH1 ARG A  79     -31.788  13.137  15.390  1.00  0.66           H  
ATOM   1224 2HH1 ARG A  79     -31.643  11.394  15.452  1.00  0.66           H  
ATOM   1225 1HH2 ARG A  79     -28.903  11.365  17.657  1.00  0.66           H  
ATOM   1226 2HH2 ARG A  79     -30.053  10.423  16.736  1.00  0.66           H  
ATOM   1227  N   PRO A  80     -29.336  19.557  16.755  1.00  0.67           N  
ATOM   1228  CA  PRO A  80     -29.907  20.510  15.815  1.00  0.67           C  
ATOM   1229  C   PRO A  80     -31.076  19.878  15.080  1.00  0.67           C  
ATOM   1230  O   PRO A  80     -31.143  18.660  14.949  1.00  0.67           O  
ATOM   1231  CB  PRO A  80     -28.757  20.822  14.863  1.00  0.67           C  
ATOM   1232  CG  PRO A  80     -27.532  20.459  15.612  1.00  0.67           C  
ATOM   1233  CD  PRO A  80     -27.909  19.298  16.512  1.00  0.67           C  
ATOM   1234  HA  PRO A  80     -30.229  21.409  16.362  1.00  0.67           H  
ATOM   1235 1HB  PRO A  80     -28.885  20.308  13.924  1.00  0.67           H  
ATOM   1236 2HB  PRO A  80     -28.771  21.885  14.615  1.00  0.67           H  
ATOM   1237 1HG  PRO A  80     -26.758  20.177  14.903  1.00  0.67           H  
ATOM   1238 2HG  PRO A  80     -27.160  21.336  16.169  1.00  0.67           H  
ATOM   1239 1HD  PRO A  80     -27.742  18.327  16.014  1.00  0.67           H  
ATOM   1240 2HD  PRO A  80     -27.319  19.412  17.432  1.00  0.67           H  
ATOM   1241  N   ASN A  81     -31.973  20.693  14.551  1.00  0.68           N  
ATOM   1242  CA  ASN A  81     -33.104  20.159  13.794  1.00  0.68           C  
ATOM   1243  C   ASN A  81     -32.792  20.072  12.295  1.00  0.68           C  
ATOM   1244  O   ASN A  81     -33.679  19.831  11.476  1.00  0.68           O  
ATOM   1245  CB  ASN A  81     -34.337  21.005  14.035  1.00  0.68           C  
ATOM   1246  CG  ASN A  81     -34.866  20.855  15.439  1.00  0.68           C  
ATOM   1247  OD1 ASN A  81     -34.857  19.758  16.006  1.00  0.68           O  
ATOM   1248  ND2 ASN A  81     -35.323  21.941  16.010  1.00  0.68           N  
ATOM   1249  H   ASN A  81     -31.891  21.691  14.682  1.00  0.68           H  
ATOM   1250  HA  ASN A  81     -33.307  19.145  14.141  1.00  0.68           H  
ATOM   1251 1HB  ASN A  81     -34.100  22.054  13.855  1.00  0.68           H  
ATOM   1252 2HB  ASN A  81     -35.118  20.719  13.331  1.00  0.68           H  
ATOM   1253 1HD2 ASN A  81     -35.685  21.900  16.942  1.00  0.68           H  
ATOM   1254 2HD2 ASN A  81     -35.313  22.810  15.515  1.00  0.68           H  
ATOM   1255  N   GLY A  82     -31.526  20.285  11.951  1.00  0.68           N  
ATOM   1256  CA  GLY A  82     -31.048  20.227  10.575  1.00  0.68           C  
ATOM   1257  C   GLY A  82     -29.610  20.726  10.467  1.00  0.68           C  
ATOM   1258  O   GLY A  82     -28.999  21.161  11.448  1.00  0.68           O  
ATOM   1259  H   GLY A  82     -30.865  20.474  12.685  1.00  0.68           H  
ATOM   1260 1HA  GLY A  82     -31.106  19.198  10.212  1.00  0.68           H  
ATOM   1261 2HA  GLY A  82     -31.696  20.827   9.937  1.00  0.68           H  
ATOM   1262  N   LEU A  83     -29.080  20.736   9.252  1.00  0.68           N  
ATOM   1263  CA  LEU A  83     -27.697  21.158   9.027  1.00  0.68           C  
ATOM   1264  C   LEU A  83     -27.546  22.672   9.020  1.00  0.68           C  
ATOM   1265  O   LEU A  83     -27.349  23.297   7.978  1.00  0.68           O  
ATOM   1266  CB  LEU A  83     -27.207  20.591   7.701  1.00  0.68           C  
ATOM   1267  CG  LEU A  83     -27.204  19.088   7.643  1.00  0.68           C  
ATOM   1268  CD1 LEU A  83     -26.827  18.639   6.292  1.00  0.68           C  
ATOM   1269  CD2 LEU A  83     -26.233  18.548   8.660  1.00  0.68           C  
ATOM   1270  H   LEU A  83     -29.631  20.393   8.474  1.00  0.68           H  
ATOM   1271  HA  LEU A  83     -27.081  20.757   9.831  1.00  0.68           H  
ATOM   1272 1HB  LEU A  83     -27.844  20.961   6.900  1.00  0.68           H  
ATOM   1273 2HB  LEU A  83     -26.186  20.939   7.526  1.00  0.68           H  
ATOM   1274  HG  LEU A  83     -28.203  18.718   7.860  1.00  0.68           H  
ATOM   1275 1HD1 LEU A  83     -26.841  17.567   6.308  1.00  0.68           H  
ATOM   1276 2HD1 LEU A  83     -27.544  19.014   5.563  1.00  0.68           H  
ATOM   1277 3HD1 LEU A  83     -25.849  18.993   6.035  1.00  0.68           H  
ATOM   1278 1HD2 LEU A  83     -26.224  17.470   8.630  1.00  0.68           H  
ATOM   1279 2HD2 LEU A  83     -25.242  18.920   8.420  1.00  0.68           H  
ATOM   1280 3HD2 LEU A  83     -26.532  18.879   9.656  1.00  0.68           H  
ATOM   1281  N   ASN A  84     -27.664  23.242  10.206  1.00  0.67           N  
ATOM   1282  CA  ASN A  84     -27.607  24.678  10.424  1.00  0.67           C  
ATOM   1283  C   ASN A  84     -26.179  25.199  10.518  1.00  0.67           C  
ATOM   1284  O   ASN A  84     -25.208  24.466  10.285  1.00  0.67           O  
ATOM   1285  CB  ASN A  84     -28.365  25.040  11.683  1.00  0.67           C  
ATOM   1286  CG  ASN A  84     -27.710  24.494  12.929  1.00  0.67           C  
ATOM   1287  OD1 ASN A  84     -26.563  24.015  12.912  1.00  0.67           O  
ATOM   1288  ND2 ASN A  84     -28.418  24.580  14.026  1.00  0.67           N  
ATOM   1289  H   ASN A  84     -27.855  22.614  10.987  1.00  0.67           H  
ATOM   1290  HA  ASN A  84     -28.079  25.174   9.574  1.00  0.67           H  
ATOM   1291 1HB  ASN A  84     -28.465  26.119  11.771  1.00  0.67           H  
ATOM   1292 2HB  ASN A  84     -29.373  24.625  11.618  1.00  0.67           H  
ATOM   1293 1HD2 ASN A  84     -28.041  24.251  14.897  1.00  0.67           H  
ATOM   1294 2HD2 ASN A  84     -29.333  24.980  13.999  1.00  0.67           H  
ATOM   1295  N   GLU A  85     -26.051  26.480  10.872  1.00  0.65           N  
ATOM   1296  CA  GLU A  85     -24.746  27.121  10.947  1.00  0.65           C  
ATOM   1297  C   GLU A  85     -23.837  26.461  11.980  1.00  0.65           C  
ATOM   1298  O   GLU A  85     -22.637  26.325  11.751  1.00  0.65           O  
ATOM   1299  CB  GLU A  85     -24.914  28.602  11.287  1.00  0.65           C  
ATOM   1300  CG  GLU A  85     -25.534  29.434  10.169  1.00  0.65           C  
ATOM   1301  CD  GLU A  85     -25.749  30.882  10.553  1.00  0.65           C  
ATOM   1302  OE1 GLU A  85     -25.551  31.212  11.698  1.00  0.65           O  
ATOM   1303  OE2 GLU A  85     -26.110  31.655   9.696  1.00  0.65           O  
ATOM   1304  H   GLU A  85     -26.875  27.031  11.056  1.00  0.65           H  
ATOM   1305  HA  GLU A  85     -24.271  27.042   9.971  1.00  0.65           H  
ATOM   1306 1HB  GLU A  85     -25.542  28.702  12.173  1.00  0.65           H  
ATOM   1307 2HB  GLU A  85     -23.939  29.030  11.526  1.00  0.65           H  
ATOM   1308 1HG  GLU A  85     -24.882  29.393   9.298  1.00  0.65           H  
ATOM   1309 2HG  GLU A  85     -26.491  28.991   9.894  1.00  0.65           H  
ATOM   1310  N   GLU A  86     -24.393  26.012  13.106  1.00  0.63           N  
ATOM   1311  CA  GLU A  86     -23.548  25.380  14.112  1.00  0.63           C  
ATOM   1312  C   GLU A  86     -22.921  24.107  13.552  1.00  0.63           C  
ATOM   1313  O   GLU A  86     -21.733  23.847  13.769  1.00  0.63           O  
ATOM   1314  CB  GLU A  86     -24.351  25.060  15.383  1.00  0.63           C  
ATOM   1315  CG  GLU A  86     -24.779  26.282  16.188  1.00  0.63           C  
ATOM   1316  CD  GLU A  86     -25.638  25.937  17.388  1.00  0.63           C  
ATOM   1317  OE1 GLU A  86     -26.090  24.819  17.470  1.00  0.63           O  
ATOM   1318  OE2 GLU A  86     -25.836  26.793  18.218  1.00  0.63           O  
ATOM   1319  H   GLU A  86     -25.385  26.117  13.259  1.00  0.63           H  
ATOM   1320  HA  GLU A  86     -22.743  26.070  14.371  1.00  0.63           H  
ATOM   1321 1HB  GLU A  86     -25.243  24.496  15.121  1.00  0.63           H  
ATOM   1322 2HB  GLU A  86     -23.751  24.429  16.038  1.00  0.63           H  
ATOM   1323 1HG  GLU A  86     -23.889  26.806  16.532  1.00  0.63           H  
ATOM   1324 2HG  GLU A  86     -25.333  26.953  15.532  1.00  0.63           H  
ATOM   1325  N   VAL A  87     -23.702  23.341  12.781  1.00  0.62           N  
ATOM   1326  CA  VAL A  87     -23.194  22.107  12.189  1.00  0.62           C  
ATOM   1327  C   VAL A  87     -22.150  22.426  11.149  1.00  0.62           C  
ATOM   1328  O   VAL A  87     -21.108  21.772  11.078  1.00  0.62           O  
ATOM   1329  CB  VAL A  87     -24.295  21.256  11.561  1.00  0.62           C  
ATOM   1330  CG1 VAL A  87     -23.640  20.087  10.840  1.00  0.62           C  
ATOM   1331  CG2 VAL A  87     -25.242  20.755  12.625  1.00  0.62           C  
ATOM   1332  H   VAL A  87     -24.675  23.617  12.637  1.00  0.62           H  
ATOM   1333  HA  VAL A  87     -22.717  21.515  12.953  1.00  0.62           H  
ATOM   1334  HB  VAL A  87     -24.847  21.852  10.830  1.00  0.62           H  
ATOM   1335 1HG1 VAL A  87     -24.386  19.484  10.400  1.00  0.62           H  
ATOM   1336 2HG1 VAL A  87     -22.965  20.462  10.068  1.00  0.62           H  
ATOM   1337 3HG1 VAL A  87     -23.079  19.490  11.553  1.00  0.62           H  
ATOM   1338 1HG2 VAL A  87     -26.019  20.150  12.163  1.00  0.62           H  
ATOM   1339 2HG2 VAL A  87     -24.692  20.153  13.347  1.00  0.62           H  
ATOM   1340 3HG2 VAL A  87     -25.697  21.604  13.130  1.00  0.62           H  
ATOM   1341  N   THR A  88     -22.423  23.441  10.340  1.00  0.61           N  
ATOM   1342  CA  THR A  88     -21.493  23.843   9.310  1.00  0.61           C  
ATOM   1343  C   THR A  88     -20.141  24.175   9.945  1.00  0.61           C  
ATOM   1344  O   THR A  88     -19.109  23.617   9.550  1.00  0.61           O  
ATOM   1345  CB  THR A  88     -22.042  25.087   8.580  1.00  0.61           C  
ATOM   1346  OG1 THR A  88     -23.305  24.767   7.967  1.00  0.61           O  
ATOM   1347  CG2 THR A  88     -21.089  25.590   7.527  1.00  0.61           C  
ATOM   1348  H   THR A  88     -23.311  23.937  10.437  1.00  0.61           H  
ATOM   1349  HA  THR A  88     -21.367  23.022   8.607  1.00  0.61           H  
ATOM   1350  HB  THR A  88     -22.191  25.877   9.306  1.00  0.61           H  
ATOM   1351  HG1 THR A  88     -23.944  24.494   8.664  1.00  0.61           H  
ATOM   1352 1HG2 THR A  88     -21.509  26.474   7.054  1.00  0.61           H  
ATOM   1353 2HG2 THR A  88     -20.134  25.844   7.990  1.00  0.61           H  
ATOM   1354 3HG2 THR A  88     -20.946  24.832   6.786  1.00  0.61           H  
ATOM   1355  N   ASP A  89     -20.164  25.014  10.993  1.00  0.60           N  
ATOM   1356  CA  ASP A  89     -18.942  25.396  11.686  1.00  0.60           C  
ATOM   1357  C   ASP A  89     -18.238  24.193  12.306  1.00  0.60           C  
ATOM   1358  O   ASP A  89     -17.010  24.098  12.225  1.00  0.60           O  
ATOM   1359  CB  ASP A  89     -19.232  26.435  12.778  1.00  0.60           C  
ATOM   1360  CG  ASP A  89     -19.563  27.839  12.234  1.00  0.60           C  
ATOM   1361  OD1 ASP A  89     -19.354  28.078  11.063  1.00  0.60           O  
ATOM   1362  OD2 ASP A  89     -19.979  28.672  13.012  1.00  0.60           O  
ATOM   1363  H   ASP A  89     -21.052  25.418  11.290  1.00  0.60           H  
ATOM   1364  HA  ASP A  89     -18.267  25.845  10.959  1.00  0.60           H  
ATOM   1365 1HB  ASP A  89     -20.085  26.090  13.371  1.00  0.60           H  
ATOM   1366 2HB  ASP A  89     -18.378  26.508  13.447  1.00  0.60           H  
ATOM   1367  N   MET A  90     -19.009  23.257  12.881  1.00  0.60           N  
ATOM   1368  CA  MET A  90     -18.445  22.044  13.468  1.00  0.60           C  
ATOM   1369  C   MET A  90     -17.686  21.230  12.447  1.00  0.60           C  
ATOM   1370  O   MET A  90     -16.580  20.781  12.717  1.00  0.60           O  
ATOM   1371  CB  MET A  90     -19.509  21.168  14.078  1.00  0.60           C  
ATOM   1372  CG  MET A  90     -18.964  19.884  14.628  1.00  0.60           C  
ATOM   1373  SD  MET A  90     -20.238  18.814  15.142  1.00  0.60           S  
ATOM   1374  CE  MET A  90     -20.894  18.385  13.536  1.00  0.60           C  
ATOM   1375  H   MET A  90     -20.016  23.403  12.939  1.00  0.60           H  
ATOM   1376  HA  MET A  90     -17.745  22.336  14.250  1.00  0.60           H  
ATOM   1377 1HB  MET A  90     -19.968  21.705  14.878  1.00  0.60           H  
ATOM   1378 2HB  MET A  90     -20.274  20.939  13.343  1.00  0.60           H  
ATOM   1379 1HG  MET A  90     -18.385  19.388  13.857  1.00  0.60           H  
ATOM   1380 2HG  MET A  90     -18.308  20.083  15.473  1.00  0.60           H  
ATOM   1381 1HE  MET A  90     -21.724  17.709  13.656  1.00  0.60           H  
ATOM   1382 2HE  MET A  90     -21.229  19.291  13.030  1.00  0.60           H  
ATOM   1383 3HE  MET A  90     -20.117  17.905  12.938  1.00  0.60           H  
ATOM   1384  N   VAL A  91     -18.270  21.035  11.271  1.00  0.60           N  
ATOM   1385  CA  VAL A  91     -17.616  20.264  10.226  1.00  0.60           C  
ATOM   1386  C   VAL A  91     -16.297  20.934   9.856  1.00  0.60           C  
ATOM   1387  O   VAL A  91     -15.272  20.264   9.649  1.00  0.60           O  
ATOM   1388  CB  VAL A  91     -18.573  20.056   9.051  1.00  0.60           C  
ATOM   1389  CG1 VAL A  91     -17.857  19.462   7.863  1.00  0.60           C  
ATOM   1390  CG2 VAL A  91     -19.681  19.091   9.538  1.00  0.60           C  
ATOM   1391  H   VAL A  91     -19.200  21.428  11.106  1.00  0.60           H  
ATOM   1392  HA  VAL A  91     -17.389  19.281  10.619  1.00  0.60           H  
ATOM   1393  HB  VAL A  91     -19.007  21.014   8.751  1.00  0.60           H  
ATOM   1394 1HG1 VAL A  91     -18.564  19.315   7.060  1.00  0.60           H  
ATOM   1395 2HG1 VAL A  91     -17.078  20.149   7.541  1.00  0.60           H  
ATOM   1396 3HG1 VAL A  91     -17.416  18.511   8.133  1.00  0.60           H  
ATOM   1397 1HG2 VAL A  91     -20.383  18.916   8.756  1.00  0.60           H  
ATOM   1398 2HG2 VAL A  91     -19.233  18.144   9.836  1.00  0.60           H  
ATOM   1399 3HG2 VAL A  91     -20.195  19.530  10.391  1.00  0.60           H  
ATOM   1400  N   GLY A  92     -16.308  22.263   9.794  1.00  0.60           N  
ATOM   1401  CA  GLY A  92     -15.089  23.023   9.560  1.00  0.60           C  
ATOM   1402  C   GLY A  92     -14.054  22.690  10.643  1.00  0.60           C  
ATOM   1403  O   GLY A  92     -12.919  22.320  10.326  1.00  0.60           O  
ATOM   1404  H   GLY A  92     -17.193  22.761   9.928  1.00  0.60           H  
ATOM   1405 1HA  GLY A  92     -14.689  22.790   8.574  1.00  0.60           H  
ATOM   1406 2HA  GLY A  92     -15.320  24.088   9.583  1.00  0.60           H  
ATOM   1407  N   GLU A  93     -14.455  22.808  11.920  1.00  0.60           N  
ATOM   1408  CA  GLU A  93     -13.573  22.510  13.054  1.00  0.60           C  
ATOM   1409  C   GLU A  93     -13.045  21.075  13.004  1.00  0.60           C  
ATOM   1410  O   GLU A  93     -11.861  20.843  13.249  1.00  0.60           O  
ATOM   1411  CB  GLU A  93     -14.287  22.737  14.398  1.00  0.60           C  
ATOM   1412  CG  GLU A  93     -13.388  22.531  15.634  1.00  0.60           C  
ATOM   1413  CD  GLU A  93     -14.083  22.799  16.974  1.00  0.60           C  
ATOM   1414  OE1 GLU A  93     -15.266  23.038  16.981  1.00  0.60           O  
ATOM   1415  OE2 GLU A  93     -13.410  22.805  17.979  1.00  0.60           O  
ATOM   1416  H   GLU A  93     -15.408  23.125  12.100  1.00  0.60           H  
ATOM   1417  HA  GLU A  93     -12.719  23.185  13.006  1.00  0.60           H  
ATOM   1418 1HB  GLU A  93     -14.697  23.746  14.428  1.00  0.60           H  
ATOM   1419 2HB  GLU A  93     -15.123  22.044  14.483  1.00  0.60           H  
ATOM   1420 1HG  GLU A  93     -13.051  21.499  15.622  1.00  0.60           H  
ATOM   1421 2HG  GLU A  93     -12.510  23.169  15.546  1.00  0.60           H  
ATOM   1422  N   ILE A  94     -13.896  20.111  12.635  1.00  0.61           N  
ATOM   1423  CA  ILE A  94     -13.454  18.725  12.560  1.00  0.61           C  
ATOM   1424  C   ILE A  94     -12.365  18.623  11.512  1.00  0.61           C  
ATOM   1425  O   ILE A  94     -11.295  18.088  11.780  1.00  0.61           O  
ATOM   1426  CB  ILE A  94     -14.598  17.757  12.148  1.00  0.61           C  
ATOM   1427  CG1 ILE A  94     -15.663  17.657  13.229  1.00  0.61           C  
ATOM   1428  CG2 ILE A  94     -14.002  16.364  11.860  1.00  0.61           C  
ATOM   1429  CD1 ILE A  94     -16.952  16.995  12.783  1.00  0.61           C  
ATOM   1430  H   ILE A  94     -14.863  20.350  12.445  1.00  0.61           H  
ATOM   1431  HA  ILE A  94     -13.052  18.426  13.527  1.00  0.61           H  
ATOM   1432  HB  ILE A  94     -15.082  18.136  11.249  1.00  0.61           H  
ATOM   1433 1HG1 ILE A  94     -15.268  17.078  14.045  1.00  0.61           H  
ATOM   1434 2HG1 ILE A  94     -15.887  18.648  13.582  1.00  0.61           H  
ATOM   1435 1HG2 ILE A  94     -14.783  15.694  11.558  1.00  0.61           H  
ATOM   1436 2HG2 ILE A  94     -13.263  16.442  11.064  1.00  0.61           H  
ATOM   1437 3HG2 ILE A  94     -13.526  15.977  12.758  1.00  0.61           H  
ATOM   1438 1HD1 ILE A  94     -17.634  16.978  13.614  1.00  0.61           H  
ATOM   1439 2HD1 ILE A  94     -17.396  17.550  11.976  1.00  0.61           H  
ATOM   1440 3HD1 ILE A  94     -16.753  15.987  12.454  1.00  0.61           H  
ATOM   1441  N   THR A  95     -12.604  19.204  10.339  1.00  0.61           N  
ATOM   1442  CA  THR A  95     -11.647  19.154   9.248  1.00  0.61           C  
ATOM   1443  C   THR A  95     -10.323  19.761   9.689  1.00  0.61           C  
ATOM   1444  O   THR A  95      -9.256  19.192   9.437  1.00  0.61           O  
ATOM   1445  CB  THR A  95     -12.209  19.907   8.029  1.00  0.61           C  
ATOM   1446  OG1 THR A  95     -13.449  19.311   7.668  1.00  0.61           O  
ATOM   1447  CG2 THR A  95     -11.239  19.831   6.827  1.00  0.61           C  
ATOM   1448  H   THR A  95     -13.502  19.667  10.183  1.00  0.61           H  
ATOM   1449  HA  THR A  95     -11.460  18.122   8.983  1.00  0.61           H  
ATOM   1450  HB  THR A  95     -12.377  20.948   8.290  1.00  0.61           H  
ATOM   1451  HG1 THR A  95     -14.086  19.450   8.414  1.00  0.61           H  
ATOM   1452 1HG2 THR A  95     -11.667  20.366   5.977  1.00  0.61           H  
ATOM   1453 2HG2 THR A  95     -10.286  20.288   7.100  1.00  0.61           H  
ATOM   1454 3HG2 THR A  95     -11.075  18.790   6.550  1.00  0.61           H  
ATOM   1455  N   ASN A  96     -10.389  20.906  10.373  1.00  0.62           N  
ATOM   1456  CA  ASN A  96      -9.197  21.587  10.860  1.00  0.62           C  
ATOM   1457  C   ASN A  96      -8.419  20.697  11.831  1.00  0.62           C  
ATOM   1458  O   ASN A  96      -7.209  20.510  11.669  1.00  0.62           O  
ATOM   1459  CB  ASN A  96      -9.566  22.903  11.524  1.00  0.62           C  
ATOM   1460  CG  ASN A  96      -8.379  23.730  11.907  1.00  0.62           C  
ATOM   1461  OD1 ASN A  96      -7.583  24.118  11.042  1.00  0.62           O  
ATOM   1462  ND2 ASN A  96      -8.238  24.021  13.178  1.00  0.62           N  
ATOM   1463  H   ASN A  96     -11.304  21.327  10.540  1.00  0.62           H  
ATOM   1464  HA  ASN A  96      -8.546  21.793  10.010  1.00  0.62           H  
ATOM   1465 1HB  ASN A  96     -10.207  23.475  10.870  1.00  0.62           H  
ATOM   1466 2HB  ASN A  96     -10.142  22.693  12.424  1.00  0.62           H  
ATOM   1467 1HD2 ASN A  96      -7.462  24.574  13.481  1.00  0.62           H  
ATOM   1468 2HD2 ASN A  96      -8.907  23.691  13.843  1.00  0.62           H  
ATOM   1469  N   MET A  97      -9.110  20.147  12.839  1.00  0.64           N  
ATOM   1470  CA  MET A  97      -8.478  19.290  13.840  1.00  0.64           C  
ATOM   1471  C   MET A  97      -7.863  18.043  13.230  1.00  0.64           C  
ATOM   1472  O   MET A  97      -6.744  17.658  13.582  1.00  0.64           O  
ATOM   1473  CB  MET A  97      -9.489  18.874  14.899  1.00  0.64           C  
ATOM   1474  CG  MET A  97      -9.963  19.965  15.824  1.00  0.64           C  
ATOM   1475  SD  MET A  97     -11.298  19.400  16.883  1.00  0.64           S  
ATOM   1476  CE  MET A  97     -10.475  18.236  17.963  1.00  0.64           C  
ATOM   1477  H   MET A  97     -10.111  20.333  12.916  1.00  0.64           H  
ATOM   1478  HA  MET A  97      -7.678  19.857  14.316  1.00  0.64           H  
ATOM   1479 1HB  MET A  97     -10.374  18.473  14.398  1.00  0.64           H  
ATOM   1480 2HB  MET A  97      -9.072  18.077  15.505  1.00  0.64           H  
ATOM   1481 1HG  MET A  97      -9.141  20.305  16.450  1.00  0.64           H  
ATOM   1482 2HG  MET A  97     -10.321  20.812  15.240  1.00  0.64           H  
ATOM   1483 1HE  MET A  97     -11.198  17.814  18.661  1.00  0.64           H  
ATOM   1484 2HE  MET A  97     -10.037  17.443  17.374  1.00  0.64           H  
ATOM   1485 3HE  MET A  97      -9.690  18.748  18.519  1.00  0.64           H  
ATOM   1486  N   VAL A  98      -8.577  17.427  12.290  1.00  0.65           N  
ATOM   1487  CA  VAL A  98      -8.100  16.225  11.629  1.00  0.65           C  
ATOM   1488  C   VAL A  98      -6.875  16.516  10.816  1.00  0.65           C  
ATOM   1489  O   VAL A  98      -5.890  15.773  10.870  1.00  0.65           O  
ATOM   1490  CB  VAL A  98      -9.183  15.645  10.719  1.00  0.65           C  
ATOM   1491  CG1 VAL A  98      -8.627  14.485   9.856  1.00  0.65           C  
ATOM   1492  CG2 VAL A  98     -10.247  15.148  11.584  1.00  0.65           C  
ATOM   1493  H   VAL A  98      -9.496  17.792  12.042  1.00  0.65           H  
ATOM   1494  HA  VAL A  98      -7.855  15.491  12.393  1.00  0.65           H  
ATOM   1495  HB  VAL A  98      -9.562  16.426  10.054  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  98      -9.420  14.082   9.228  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  98      -7.821  14.855   9.230  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  98      -8.248  13.700  10.498  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  98     -11.024  14.750  10.987  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  98      -9.824  14.402  12.223  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  98     -10.635  15.929  12.193  1.00  0.65           H  
ATOM   1502  N   THR A  99      -6.925  17.616  10.078  1.00  0.66           N  
ATOM   1503  CA  THR A  99      -5.825  17.988   9.239  1.00  0.66           C  
ATOM   1504  C   THR A  99      -4.615  18.311  10.100  1.00  0.66           C  
ATOM   1505  O   THR A  99      -3.516  17.870   9.788  1.00  0.66           O  
ATOM   1506  CB  THR A  99      -6.158  19.212   8.411  1.00  0.66           C  
ATOM   1507  OG1 THR A  99      -7.304  18.970   7.656  1.00  0.66           O  
ATOM   1508  CG2 THR A  99      -5.038  19.418   7.490  1.00  0.66           C  
ATOM   1509  H   THR A  99      -7.762  18.198  10.073  1.00  0.66           H  
ATOM   1510  HA  THR A  99      -5.580  17.156   8.582  1.00  0.66           H  
ATOM   1511  HB  THR A  99      -6.309  20.084   9.050  1.00  0.66           H  
ATOM   1512  HG1 THR A  99      -8.063  18.889   8.274  1.00  0.66           H  
ATOM   1513 1HG2 THR A  99      -5.207  20.271   6.856  1.00  0.66           H  
ATOM   1514 2HG2 THR A  99      -4.161  19.573   8.088  1.00  0.66           H  
ATOM   1515 3HG2 THR A  99      -4.907  18.537   6.871  1.00  0.66           H  
ATOM   1516  N   GLY A 100      -4.820  19.069  11.191  1.00  0.68           N  
ATOM   1517  CA  GLY A 100      -3.752  19.442  12.117  1.00  0.68           C  
ATOM   1518  C   GLY A 100      -3.119  18.209  12.755  1.00  0.68           C  
ATOM   1519  O   GLY A 100      -1.896  18.127  12.914  1.00  0.68           O  
ATOM   1520  H   GLY A 100      -5.758  19.417  11.384  1.00  0.68           H  
ATOM   1521 1HA  GLY A 100      -2.998  20.021  11.588  1.00  0.68           H  
ATOM   1522 2HA  GLY A 100      -4.168  20.084  12.893  1.00  0.68           H  
ATOM   1523  N   GLY A 101      -3.946  17.220  13.090  1.00  0.69           N  
ATOM   1524  CA  GLY A 101      -3.446  15.972  13.635  1.00  0.69           C  
ATOM   1525  C   GLY A 101      -2.500  15.365  12.617  1.00  0.69           C  
ATOM   1526  O   GLY A 101      -1.331  15.076  12.915  1.00  0.69           O  
ATOM   1527  H   GLY A 101      -4.953  17.341  12.985  1.00  0.69           H  
ATOM   1528 1HA  GLY A 101      -2.931  16.147  14.574  1.00  0.69           H  
ATOM   1529 2HA  GLY A 101      -4.280  15.294  13.821  1.00  0.69           H  
ATOM   1530  N   ALA A 102      -3.007  15.203  11.393  1.00  0.71           N  
ATOM   1531  CA  ALA A 102      -2.218  14.629  10.330  1.00  0.71           C  
ATOM   1532  C   ALA A 102      -0.976  15.450  10.067  1.00  0.71           C  
ATOM   1533  O   ALA A 102       0.085  14.883   9.882  1.00  0.71           O  
ATOM   1534  CB  ALA A 102      -3.032  14.545   9.066  1.00  0.71           C  
ATOM   1535  H   ALA A 102      -3.975  15.471  11.212  1.00  0.71           H  
ATOM   1536  HA  ALA A 102      -1.919  13.630  10.634  1.00  0.71           H  
ATOM   1537 1HB  ALA A 102      -2.438  14.086   8.278  1.00  0.71           H  
ATOM   1538 2HB  ALA A 102      -3.909  13.949   9.260  1.00  0.71           H  
ATOM   1539 3HB  ALA A 102      -3.333  15.541   8.761  1.00  0.71           H  
ATOM   1540  N   LYS A 103      -1.078  16.776  10.113  1.00  0.73           N  
ATOM   1541  CA  LYS A 103       0.050  17.656   9.850  1.00  0.73           C  
ATOM   1542  C   LYS A 103       1.199  17.343  10.779  1.00  0.73           C  
ATOM   1543  O   LYS A 103       2.340  17.187  10.339  1.00  0.73           O  
ATOM   1544  CB  LYS A 103      -0.333  19.122  10.039  1.00  0.73           C  
ATOM   1545  CG  LYS A 103       0.777  20.109   9.716  1.00  0.73           C  
ATOM   1546  CD  LYS A 103       0.375  21.539  10.053  1.00  0.73           C  
ATOM   1547  CE  LYS A 103       0.412  21.778  11.558  1.00  0.73           C  
ATOM   1548  NZ  LYS A 103       0.197  23.217  11.902  1.00  0.73           N  
ATOM   1549  H   LYS A 103      -1.982  17.192  10.292  1.00  0.73           H  
ATOM   1550  HA  LYS A 103       0.387  17.500   8.827  1.00  0.73           H  
ATOM   1551 1HB  LYS A 103      -1.203  19.359   9.438  1.00  0.73           H  
ATOM   1552 2HB  LYS A 103      -0.608  19.284  11.073  1.00  0.73           H  
ATOM   1553 1HG  LYS A 103       1.670  19.848  10.284  1.00  0.73           H  
ATOM   1554 2HG  LYS A 103       1.017  20.060   8.654  1.00  0.73           H  
ATOM   1555 1HD  LYS A 103       1.049  22.238   9.549  1.00  0.73           H  
ATOM   1556 2HD  LYS A 103      -0.636  21.719   9.706  1.00  0.73           H  
ATOM   1557 1HE  LYS A 103      -0.367  21.177  12.034  1.00  0.73           H  
ATOM   1558 2HE  LYS A 103       1.382  21.463  11.943  1.00  0.73           H  
ATOM   1559 1HZ  LYS A 103       0.233  23.338  12.903  1.00  0.73           H  
ATOM   1560 2HZ  LYS A 103       0.925  23.773  11.471  1.00  0.73           H  
ATOM   1561 3HZ  LYS A 103      -0.702  23.519  11.561  1.00  0.73           H  
ATOM   1562  N   ARG A 104       0.904  17.256  12.076  1.00  0.77           N  
ATOM   1563  CA  ARG A 104       1.945  16.990  13.053  1.00  0.77           C  
ATOM   1564  C   ARG A 104       2.582  15.623  12.827  1.00  0.77           C  
ATOM   1565  O   ARG A 104       3.808  15.495  12.858  1.00  0.77           O  
ATOM   1566  CB  ARG A 104       1.360  17.063  14.455  1.00  0.77           C  
ATOM   1567  CG  ARG A 104       0.982  18.477  14.904  1.00  0.77           C  
ATOM   1568  CD  ARG A 104       0.688  18.559  16.366  1.00  0.77           C  
ATOM   1569  NE  ARG A 104      -0.482  17.766  16.752  1.00  0.77           N  
ATOM   1570  CZ  ARG A 104      -1.762  18.206  16.728  1.00  0.77           C  
ATOM   1571  NH1 ARG A 104      -2.039  19.425  16.326  1.00  0.77           N  
ATOM   1572  NH2 ARG A 104      -2.742  17.405  17.114  1.00  0.77           N  
ATOM   1573  H   ARG A 104      -0.064  17.392  12.382  1.00  0.77           H  
ATOM   1574  HA  ARG A 104       2.713  17.755  12.952  1.00  0.77           H  
ATOM   1575 1HB  ARG A 104       0.452  16.455  14.493  1.00  0.77           H  
ATOM   1576 2HB  ARG A 104       2.067  16.649  15.172  1.00  0.77           H  
ATOM   1577 1HG  ARG A 104       1.804  19.155  14.681  1.00  0.77           H  
ATOM   1578 2HG  ARG A 104       0.095  18.798  14.359  1.00  0.77           H  
ATOM   1579 1HD  ARG A 104       1.546  18.192  16.927  1.00  0.77           H  
ATOM   1580 2HD  ARG A 104       0.498  19.596  16.636  1.00  0.77           H  
ATOM   1581  HE  ARG A 104      -0.320  16.821  17.068  1.00  0.77           H  
ATOM   1582 1HH1 ARG A 104      -1.295  20.037  16.029  1.00  0.77           H  
ATOM   1583 2HH1 ARG A 104      -2.996  19.745  16.310  1.00  0.77           H  
ATOM   1584 1HH2 ARG A 104      -2.533  16.467  17.426  1.00  0.77           H  
ATOM   1585 2HH2 ARG A 104      -3.698  17.733  17.097  1.00  0.77           H  
ATOM   1586  N   ILE A 105       1.758  14.624  12.515  1.00  0.82           N  
ATOM   1587  CA  ILE A 105       2.245  13.268  12.279  1.00  0.82           C  
ATOM   1588  C   ILE A 105       3.110  13.233  11.014  1.00  0.82           C  
ATOM   1589  O   ILE A 105       4.177  12.605  10.966  1.00  0.82           O  
ATOM   1590  CB  ILE A 105       1.068  12.309  12.113  1.00  0.82           C  
ATOM   1591  CG1 ILE A 105       0.282  12.163  13.406  1.00  0.82           C  
ATOM   1592  CG2 ILE A 105       1.582  10.961  11.663  1.00  0.82           C  
ATOM   1593  CD1 ILE A 105      -1.066  11.463  13.195  1.00  0.82           C  
ATOM   1594  H   ILE A 105       0.750  14.803  12.483  1.00  0.82           H  
ATOM   1595  HA  ILE A 105       2.851  12.957  13.129  1.00  0.82           H  
ATOM   1596  HB  ILE A 105       0.395  12.723  11.384  1.00  0.82           H  
ATOM   1597 1HG1 ILE A 105       0.869  11.590  14.121  1.00  0.82           H  
ATOM   1598 2HG1 ILE A 105       0.096  13.153  13.822  1.00  0.82           H  
ATOM   1599 1HG2 ILE A 105       0.746  10.283  11.533  1.00  0.82           H  
ATOM   1600 2HG2 ILE A 105       2.118  11.072  10.718  1.00  0.82           H  
ATOM   1601 3HG2 ILE A 105       2.258  10.561  12.418  1.00  0.82           H  
ATOM   1602 1HD1 ILE A 105      -1.593  11.390  14.145  1.00  0.82           H  
ATOM   1603 2HD1 ILE A 105      -1.673  12.042  12.493  1.00  0.82           H  
ATOM   1604 3HD1 ILE A 105      -0.903  10.467  12.793  1.00  0.82           H  
ATOM   1605  N   LEU A 106       2.626  13.898   9.974  1.00  0.89           N  
ATOM   1606  CA  LEU A 106       3.312  13.972   8.706  1.00  0.89           C  
ATOM   1607  C   LEU A 106       4.660  14.636   8.888  1.00  0.89           C  
ATOM   1608  O   LEU A 106       5.657  14.144   8.357  1.00  0.89           O  
ATOM   1609  CB  LEU A 106       2.436  14.751   7.713  1.00  0.89           C  
ATOM   1610  CG  LEU A 106       1.174  14.012   7.218  1.00  0.89           C  
ATOM   1611  CD1 LEU A 106       0.244  14.974   6.492  1.00  0.89           C  
ATOM   1612  CD2 LEU A 106       1.586  12.932   6.297  1.00  0.89           C  
ATOM   1613  H   LEU A 106       1.743  14.382  10.069  1.00  0.89           H  
ATOM   1614  HA  LEU A 106       3.462  12.961   8.331  1.00  0.89           H  
ATOM   1615 1HB  LEU A 106       2.108  15.667   8.196  1.00  0.89           H  
ATOM   1616 2HB  LEU A 106       3.029  15.024   6.854  1.00  0.89           H  
ATOM   1617  HG  LEU A 106       0.652  13.571   8.049  1.00  0.89           H  
ATOM   1618 1HD1 LEU A 106      -0.619  14.430   6.156  1.00  0.89           H  
ATOM   1619 2HD1 LEU A 106      -0.068  15.764   7.171  1.00  0.89           H  
ATOM   1620 3HD1 LEU A 106       0.743  15.401   5.651  1.00  0.89           H  
ATOM   1621 1HD2 LEU A 106       0.687  12.424   5.971  1.00  0.89           H  
ATOM   1622 2HD2 LEU A 106       2.110  13.354   5.441  1.00  0.89           H  
ATOM   1623 3HD2 LEU A 106       2.241  12.230   6.813  1.00  0.89           H  
ATOM   1624  N   ALA A 107       4.714  15.701   9.701  1.00  0.96           N  
ATOM   1625  CA  ALA A 107       5.983  16.368   9.964  1.00  0.96           C  
ATOM   1626  C   ALA A 107       6.953  15.416  10.667  1.00  0.96           C  
ATOM   1627  O   ALA A 107       8.118  15.305  10.281  1.00  0.96           O  
ATOM   1628  CB  ALA A 107       5.753  17.606  10.810  1.00  0.96           C  
ATOM   1629  H   ALA A 107       3.859  16.077  10.110  1.00  0.96           H  
ATOM   1630  HA  ALA A 107       6.421  16.666   9.010  1.00  0.96           H  
ATOM   1631 1HB  ALA A 107       6.707  18.107  10.975  1.00  0.96           H  
ATOM   1632 2HB  ALA A 107       5.073  18.275  10.285  1.00  0.96           H  
ATOM   1633 3HB  ALA A 107       5.316  17.318  11.763  1.00  0.96           H  
ATOM   1634  N   GLU A 108       6.453  14.641  11.643  1.00  1.04           N  
ATOM   1635  CA  GLU A 108       7.292  13.678  12.366  1.00  1.04           C  
ATOM   1636  C   GLU A 108       7.839  12.610  11.422  1.00  1.04           C  
ATOM   1637  O   GLU A 108       8.951  12.108  11.604  1.00  1.04           O  
ATOM   1638  CB  GLU A 108       6.533  13.013  13.527  1.00  1.04           C  
ATOM   1639  CG  GLU A 108       6.238  13.932  14.718  1.00  1.04           C  
ATOM   1640  CD  GLU A 108       5.472  13.244  15.842  1.00  1.04           C  
ATOM   1641  OE1 GLU A 108       5.069  12.115  15.673  1.00  1.04           O  
ATOM   1642  OE2 GLU A 108       5.299  13.857  16.871  1.00  1.04           O  
ATOM   1643  H   GLU A 108       5.478  14.763  11.929  1.00  1.04           H  
ATOM   1644  HA  GLU A 108       8.140  14.217  12.786  1.00  1.04           H  
ATOM   1645 1HB  GLU A 108       5.580  12.634  13.163  1.00  1.04           H  
ATOM   1646 2HB  GLU A 108       7.104  12.160  13.891  1.00  1.04           H  
ATOM   1647 1HG  GLU A 108       7.183  14.298  15.115  1.00  1.04           H  
ATOM   1648 2HG  GLU A 108       5.673  14.788  14.370  1.00  1.04           H  
ATOM   1649  N   SER A 109       7.059  12.296  10.391  1.00  1.09           N  
ATOM   1650  CA  SER A 109       7.397  11.289   9.401  1.00  1.09           C  
ATOM   1651  C   SER A 109       8.302  11.823   8.279  1.00  1.09           C  
ATOM   1652  O   SER A 109       8.687  11.058   7.391  1.00  1.09           O  
ATOM   1653  CB  SER A 109       6.127  10.731   8.795  1.00  1.09           C  
ATOM   1654  OG  SER A 109       5.338  10.104   9.774  1.00  1.09           O  
ATOM   1655  H   SER A 109       6.142  12.739  10.332  1.00  1.09           H  
ATOM   1656  HA  SER A 109       7.926  10.483   9.909  1.00  1.09           H  
ATOM   1657 1HB  SER A 109       5.563  11.538   8.337  1.00  1.09           H  
ATOM   1658 2HB  SER A 109       6.378  10.020   8.010  1.00  1.09           H  
ATOM   1659  HG  SER A 109       5.056  10.824  10.376  1.00  1.09           H  
ATOM   1660  N   GLY A 110       8.640  13.122   8.299  1.00  1.10           N  
ATOM   1661  CA  GLY A 110       9.495  13.691   7.261  1.00  1.10           C  
ATOM   1662  C   GLY A 110       8.768  14.432   6.135  1.00  1.10           C  
ATOM   1663  O   GLY A 110       9.378  14.736   5.105  1.00  1.10           O  
ATOM   1664  H   GLY A 110       8.322  13.734   9.051  1.00  1.10           H  
ATOM   1665 1HA  GLY A 110      10.192  14.380   7.738  1.00  1.10           H  
ATOM   1666 2HA  GLY A 110      10.099  12.897   6.829  1.00  1.10           H  
ATOM   1667  N   PHE A 111       7.483  14.729   6.311  1.00  1.07           N  
ATOM   1668  CA  PHE A 111       6.739  15.439   5.280  1.00  1.07           C  
ATOM   1669  C   PHE A 111       6.176  16.744   5.835  1.00  1.07           C  
ATOM   1670  O   PHE A 111       5.052  16.776   6.327  1.00  1.07           O  
ATOM   1671  CB  PHE A 111       5.545  14.625   4.814  1.00  1.07           C  
ATOM   1672  CG  PHE A 111       5.827  13.271   4.332  1.00  1.07           C  
ATOM   1673  CD1 PHE A 111       5.442  12.206   5.118  1.00  1.07           C  
ATOM   1674  CD2 PHE A 111       6.467  13.025   3.137  1.00  1.07           C  
ATOM   1675  CE1 PHE A 111       5.670  10.920   4.720  1.00  1.07           C  
ATOM   1676  CE2 PHE A 111       6.704  11.723   2.729  1.00  1.07           C  
ATOM   1677  CZ  PHE A 111       6.298  10.670   3.525  1.00  1.07           C  
ATOM   1678  H   PHE A 111       7.006  14.470   7.170  1.00  1.07           H  
ATOM   1679  HA  PHE A 111       7.398  15.663   4.442  1.00  1.07           H  
ATOM   1680 1HB  PHE A 111       4.840  14.544   5.623  1.00  1.07           H  
ATOM   1681 2HB  PHE A 111       5.064  15.164   4.011  1.00  1.07           H  
ATOM   1682  HD1 PHE A 111       4.943  12.405   6.071  1.00  1.07           H  
ATOM   1683  HD2 PHE A 111       6.781  13.862   2.514  1.00  1.07           H  
ATOM   1684  HE1 PHE A 111       5.358  10.097   5.352  1.00  1.07           H  
ATOM   1685  HE2 PHE A 111       7.205  11.528   1.784  1.00  1.07           H  
ATOM   1686  HZ  PHE A 111       6.480   9.640   3.213  1.00  1.07           H  
ATOM   1687  N   ASP A 112       6.933  17.827   5.773  1.00  1.00           N  
ATOM   1688  CA  ASP A 112       6.441  19.065   6.375  1.00  1.00           C  
ATOM   1689  C   ASP A 112       5.377  19.742   5.505  1.00  1.00           C  
ATOM   1690  O   ASP A 112       5.630  20.024   4.329  1.00  1.00           O  
ATOM   1691  CB  ASP A 112       7.595  20.042   6.620  1.00  1.00           C  
ATOM   1692  CG  ASP A 112       8.551  19.551   7.697  1.00  1.00           C  
ATOM   1693  OD1 ASP A 112       8.224  18.595   8.349  1.00  1.00           O  
ATOM   1694  OD2 ASP A 112       9.596  20.129   7.851  1.00  1.00           O  
ATOM   1695  H   ASP A 112       7.848  17.783   5.346  1.00  1.00           H  
ATOM   1696  HA  ASP A 112       5.986  18.822   7.337  1.00  1.00           H  
ATOM   1697 1HB  ASP A 112       8.151  20.194   5.695  1.00  1.00           H  
ATOM   1698 2HB  ASP A 112       7.190  21.009   6.924  1.00  1.00           H  
ATOM   1699  N   PHE A 113       4.191  19.993   6.096  1.00  0.93           N  
ATOM   1700  CA  PHE A 113       3.064  20.656   5.409  1.00  0.93           C  
ATOM   1701  C   PHE A 113       2.513  21.938   6.026  1.00  0.93           C  
ATOM   1702  O   PHE A 113       2.406  22.070   7.247  1.00  0.93           O  
ATOM   1703  CB  PHE A 113       1.844  19.740   5.266  1.00  0.93           C  
ATOM   1704  CG  PHE A 113       1.907  18.628   4.283  1.00  0.93           C  
ATOM   1705  CD1 PHE A 113       2.419  17.400   4.592  1.00  0.93           C  
ATOM   1706  CD2 PHE A 113       1.395  18.836   3.010  1.00  0.93           C  
ATOM   1707  CE1 PHE A 113       2.423  16.393   3.648  1.00  0.93           C  
ATOM   1708  CE2 PHE A 113       1.403  17.848   2.066  1.00  0.93           C  
ATOM   1709  CZ  PHE A 113       1.915  16.620   2.385  1.00  0.93           C  
ATOM   1710  H   PHE A 113       4.071  19.706   7.058  1.00  0.93           H  
ATOM   1711  HA  PHE A 113       3.394  20.914   4.417  1.00  0.93           H  
ATOM   1712 1HB  PHE A 113       1.652  19.298   6.234  1.00  0.93           H  
ATOM   1713 2HB  PHE A 113       0.975  20.355   5.017  1.00  0.93           H  
ATOM   1714  HD1 PHE A 113       2.811  17.220   5.592  1.00  0.93           H  
ATOM   1715  HD2 PHE A 113       0.981  19.811   2.767  1.00  0.93           H  
ATOM   1716  HE1 PHE A 113       2.820  15.420   3.908  1.00  0.93           H  
ATOM   1717  HE2 PHE A 113       0.999  18.037   1.067  1.00  0.93           H  
ATOM   1718  HZ  PHE A 113       1.914  15.830   1.641  1.00  0.93           H  
ATOM   1719  N   ASP A 114       2.076  22.826   5.128  1.00  0.86           N  
ATOM   1720  CA  ASP A 114       1.307  24.035   5.408  1.00  0.86           C  
ATOM   1721  C   ASP A 114      -0.152  23.776   5.017  1.00  0.86           C  
ATOM   1722  O   ASP A 114      -0.443  23.394   3.875  1.00  0.86           O  
ATOM   1723  CB  ASP A 114       1.852  25.242   4.642  1.00  0.86           C  
ATOM   1724  CG  ASP A 114       3.222  25.741   5.148  1.00  0.86           C  
ATOM   1725  OD1 ASP A 114       3.612  25.377   6.234  1.00  0.86           O  
ATOM   1726  OD2 ASP A 114       3.850  26.496   4.445  1.00  0.86           O  
ATOM   1727  H   ASP A 114       2.277  22.636   4.148  1.00  0.86           H  
ATOM   1728  HA  ASP A 114       1.348  24.246   6.477  1.00  0.86           H  
ATOM   1729 1HB  ASP A 114       1.953  24.974   3.585  1.00  0.86           H  
ATOM   1730 2HB  ASP A 114       1.136  26.061   4.704  1.00  0.86           H  
ATOM   1731  N   MET A 115      -1.072  23.930   5.963  1.00  0.79           N  
ATOM   1732  CA  MET A 115      -2.469  23.604   5.680  1.00  0.79           C  
ATOM   1733  C   MET A 115      -3.306  24.870   5.428  1.00  0.79           C  
ATOM   1734  O   MET A 115      -3.079  25.906   6.055  1.00  0.79           O  
ATOM   1735  CB  MET A 115      -3.014  22.799   6.847  1.00  0.79           C  
ATOM   1736  CG  MET A 115      -2.170  21.503   7.165  1.00  0.79           C  
ATOM   1737  SD  MET A 115      -2.201  20.256   5.855  1.00  0.79           S  
ATOM   1738  CE  MET A 115      -1.477  18.760   6.561  1.00  0.79           C  
ATOM   1739  H   MET A 115      -0.802  24.254   6.881  1.00  0.79           H  
ATOM   1740  HA  MET A 115      -2.520  22.993   4.779  1.00  0.79           H  
ATOM   1741 1HB  MET A 115      -3.045  23.420   7.740  1.00  0.79           H  
ATOM   1742 2HB  MET A 115      -4.036  22.493   6.624  1.00  0.79           H  
ATOM   1743 1HG  MET A 115      -1.131  21.797   7.308  1.00  0.79           H  
ATOM   1744 2HG  MET A 115      -2.509  21.058   8.090  1.00  0.79           H  
ATOM   1745 1HE  MET A 115      -1.451  17.975   5.804  1.00  0.79           H  
ATOM   1746 2HE  MET A 115      -0.477  18.964   6.899  1.00  0.79           H  
ATOM   1747 3HE  MET A 115      -2.079  18.420   7.405  1.00  0.79           H  
ATOM   1748  N   ALA A 116      -4.265  24.773   4.505  1.00  0.74           N  
ATOM   1749  CA  ALA A 116      -5.173  25.868   4.138  1.00  0.74           C  
ATOM   1750  C   ALA A 116      -6.325  26.060   5.120  1.00  0.74           C  
ATOM   1751  O   ALA A 116      -6.654  25.173   5.895  1.00  0.74           O  
ATOM   1752  CB  ALA A 116      -5.756  25.616   2.759  1.00  0.74           C  
ATOM   1753  H   ALA A 116      -4.379  23.889   4.007  1.00  0.74           H  
ATOM   1754  HA  ALA A 116      -4.591  26.789   4.120  1.00  0.74           H  
ATOM   1755 1HB  ALA A 116      -6.402  26.449   2.478  1.00  0.74           H  
ATOM   1756 2HB  ALA A 116      -4.950  25.514   2.034  1.00  0.74           H  
ATOM   1757 3HB  ALA A 116      -6.332  24.709   2.792  1.00  0.74           H  
ATOM   1758  N   THR A 117      -6.950  27.228   5.077  1.00  0.71           N  
ATOM   1759  CA  THR A 117      -8.166  27.458   5.852  1.00  0.71           C  
ATOM   1760  C   THR A 117      -9.276  26.558   5.270  1.00  0.71           C  
ATOM   1761  O   THR A 117      -9.447  26.564   4.051  1.00  0.71           O  
ATOM   1762  CB  THR A 117      -8.599  28.935   5.750  1.00  0.71           C  
ATOM   1763  OG1 THR A 117      -7.547  29.776   6.249  1.00  0.71           O  
ATOM   1764  CG2 THR A 117      -9.876  29.201   6.531  1.00  0.71           C  
ATOM   1765  H   THR A 117      -6.608  27.956   4.465  1.00  0.71           H  
ATOM   1766  HA  THR A 117      -7.957  27.209   6.886  1.00  0.71           H  
ATOM   1767  HB  THR A 117      -8.775  29.176   4.703  1.00  0.71           H  
ATOM   1768  HG1 THR A 117      -7.817  30.698   6.185  1.00  0.71           H  
ATOM   1769 1HG2 THR A 117     -10.153  30.247   6.423  1.00  0.71           H  
ATOM   1770 2HG2 THR A 117     -10.682  28.572   6.143  1.00  0.71           H  
ATOM   1771 3HG2 THR A 117      -9.717  28.980   7.580  1.00  0.71           H  
ATOM   1772  N   PRO A 118     -10.027  25.780   6.080  1.00  0.68           N  
ATOM   1773  CA  PRO A 118     -11.086  24.889   5.627  1.00  0.68           C  
ATOM   1774  C   PRO A 118     -12.312  25.604   5.065  1.00  0.68           C  
ATOM   1775  O   PRO A 118     -12.659  26.714   5.477  1.00  0.68           O  
ATOM   1776  CB  PRO A 118     -11.454  24.117   6.898  1.00  0.68           C  
ATOM   1777  CG  PRO A 118     -11.046  25.021   8.036  1.00  0.68           C  
ATOM   1778  CD  PRO A 118      -9.803  25.746   7.540  1.00  0.68           C  
ATOM   1779  HA  PRO A 118     -10.663  24.211   4.877  1.00  0.68           H  
ATOM   1780 1HB  PRO A 118     -12.533  23.885   6.895  1.00  0.68           H  
ATOM   1781 2HB  PRO A 118     -10.923  23.151   6.907  1.00  0.68           H  
ATOM   1782 1HG  PRO A 118     -11.868  25.709   8.283  1.00  0.68           H  
ATOM   1783 2HG  PRO A 118     -10.862  24.422   8.930  1.00  0.68           H  
ATOM   1784 1HD  PRO A 118      -9.798  26.736   7.983  1.00  0.68           H  
ATOM   1785 2HD  PRO A 118      -8.887  25.172   7.777  1.00  0.68           H  
ATOM   1786  N   VAL A 119     -12.985  24.901   4.160  1.00  0.66           N  
ATOM   1787  CA  VAL A 119     -14.228  25.306   3.512  1.00  0.66           C  
ATOM   1788  C   VAL A 119     -15.332  24.296   3.781  1.00  0.66           C  
ATOM   1789  O   VAL A 119     -15.093  23.094   3.721  1.00  0.66           O  
ATOM   1790  CB  VAL A 119     -14.005  25.424   1.995  1.00  0.66           C  
ATOM   1791  CG1 VAL A 119     -15.317  25.763   1.281  1.00  0.66           C  
ATOM   1792  CG2 VAL A 119     -12.950  26.491   1.735  1.00  0.66           C  
ATOM   1793  H   VAL A 119     -12.580  24.011   3.882  1.00  0.66           H  
ATOM   1794  HA  VAL A 119     -14.530  26.276   3.908  1.00  0.66           H  
ATOM   1795  HB  VAL A 119     -13.656  24.466   1.608  1.00  0.66           H  
ATOM   1796 1HG1 VAL A 119     -15.138  25.835   0.210  1.00  0.66           H  
ATOM   1797 2HG1 VAL A 119     -16.053  24.981   1.466  1.00  0.66           H  
ATOM   1798 3HG1 VAL A 119     -15.699  26.714   1.649  1.00  0.66           H  
ATOM   1799 1HG2 VAL A 119     -12.772  26.573   0.666  1.00  0.66           H  
ATOM   1800 2HG2 VAL A 119     -13.299  27.448   2.122  1.00  0.66           H  
ATOM   1801 3HG2 VAL A 119     -12.016  26.220   2.233  1.00  0.66           H  
ATOM   1802  N   VAL A 120     -16.530  24.757   4.123  1.00  0.65           N  
ATOM   1803  CA  VAL A 120     -17.604  23.799   4.376  1.00  0.65           C  
ATOM   1804  C   VAL A 120     -18.749  23.997   3.396  1.00  0.65           C  
ATOM   1805  O   VAL A 120     -19.155  25.127   3.111  1.00  0.65           O  
ATOM   1806  CB  VAL A 120     -18.108  23.888   5.818  1.00  0.65           C  
ATOM   1807  CG1 VAL A 120     -19.226  22.850   6.059  1.00  0.65           C  
ATOM   1808  CG2 VAL A 120     -16.967  23.645   6.757  1.00  0.65           C  
ATOM   1809  H   VAL A 120     -16.700  25.751   4.185  1.00  0.65           H  
ATOM   1810  HA  VAL A 120     -17.215  22.799   4.229  1.00  0.65           H  
ATOM   1811  HB  VAL A 120     -18.522  24.875   5.995  1.00  0.65           H  
ATOM   1812 1HG1 VAL A 120     -19.564  22.922   7.080  1.00  0.65           H  
ATOM   1813 2HG1 VAL A 120     -20.064  23.026   5.390  1.00  0.65           H  
ATOM   1814 3HG1 VAL A 120     -18.838  21.855   5.890  1.00  0.65           H  
ATOM   1815 1HG2 VAL A 120     -17.342  23.722   7.764  1.00  0.65           H  
ATOM   1816 2HG2 VAL A 120     -16.561  22.647   6.588  1.00  0.65           H  
ATOM   1817 3HG2 VAL A 120     -16.189  24.386   6.600  1.00  0.65           H  
ATOM   1818  N   VAL A 121     -19.230  22.884   2.856  1.00  0.66           N  
ATOM   1819  CA  VAL A 121     -20.298  22.869   1.870  1.00  0.66           C  
ATOM   1820  C   VAL A 121     -21.455  21.994   2.339  1.00  0.66           C  
ATOM   1821  O   VAL A 121     -21.292  21.138   3.215  1.00  0.66           O  
ATOM   1822  CB  VAL A 121     -19.744  22.318   0.553  1.00  0.66           C  
ATOM   1823  CG1 VAL A 121     -18.606  23.202   0.038  1.00  0.66           C  
ATOM   1824  CG2 VAL A 121     -19.258  20.945   0.803  1.00  0.66           C  
ATOM   1825  H   VAL A 121     -18.824  22.001   3.165  1.00  0.66           H  
ATOM   1826  HA  VAL A 121     -20.658  23.887   1.721  1.00  0.66           H  
ATOM   1827  HB  VAL A 121     -20.529  22.307  -0.205  1.00  0.66           H  
ATOM   1828 1HG1 VAL A 121     -18.224  22.790  -0.897  1.00  0.66           H  
ATOM   1829 2HG1 VAL A 121     -18.978  24.211  -0.132  1.00  0.66           H  
ATOM   1830 3HG1 VAL A 121     -17.803  23.230   0.770  1.00  0.66           H  
ATOM   1831 1HG2 VAL A 121     -18.853  20.531  -0.104  1.00  0.66           H  
ATOM   1832 2HG2 VAL A 121     -18.485  20.984   1.561  1.00  0.66           H  
ATOM   1833 3HG2 VAL A 121     -20.085  20.327   1.153  1.00  0.66           H  
ATOM   1834  N   SER A 122     -22.631  22.176   1.745  1.00  0.67           N  
ATOM   1835  CA  SER A 122     -23.766  21.357   2.155  1.00  0.67           C  
ATOM   1836  C   SER A 122     -24.866  21.228   1.108  1.00  0.67           C  
ATOM   1837  O   SER A 122     -24.955  22.023   0.169  1.00  0.67           O  
ATOM   1838  CB  SER A 122     -24.375  21.941   3.420  1.00  0.67           C  
ATOM   1839  OG  SER A 122     -24.953  23.189   3.158  1.00  0.67           O  
ATOM   1840  H   SER A 122     -22.741  22.878   1.026  1.00  0.67           H  
ATOM   1841  HA  SER A 122     -23.398  20.354   2.366  1.00  0.67           H  
ATOM   1842 1HB  SER A 122     -25.131  21.257   3.808  1.00  0.67           H  
ATOM   1843 2HB  SER A 122     -23.608  22.043   4.187  1.00  0.67           H  
ATOM   1844  HG  SER A 122     -25.633  23.024   2.497  1.00  0.67           H  
ATOM   1845  N   GLY A 123     -25.739  20.249   1.337  1.00  0.69           N  
ATOM   1846  CA  GLY A 123     -26.934  20.003   0.539  1.00  0.69           C  
ATOM   1847  C   GLY A 123     -27.120  18.511   0.342  1.00  0.69           C  
ATOM   1848  O   GLY A 123     -26.149  17.772   0.169  1.00  0.69           O  
ATOM   1849  H   GLY A 123     -25.543  19.618   2.118  1.00  0.69           H  
ATOM   1850 1HA  GLY A 123     -27.805  20.424   1.040  1.00  0.69           H  
ATOM   1851 2HA  GLY A 123     -26.841  20.495  -0.428  1.00  0.69           H  
ATOM   1852  N   LYS A 124     -28.364  18.055   0.356  1.00  0.72           N  
ATOM   1853  CA  LYS A 124     -28.567  16.625   0.233  1.00  0.72           C  
ATOM   1854  C   LYS A 124     -28.087  16.106  -1.102  1.00  0.72           C  
ATOM   1855  O   LYS A 124     -28.368  16.694  -2.147  1.00  0.72           O  
ATOM   1856  CB  LYS A 124     -30.034  16.263   0.458  1.00  0.72           C  
ATOM   1857  CG  LYS A 124     -30.513  16.492   1.896  1.00  0.72           C  
ATOM   1858  CD  LYS A 124     -31.946  16.012   2.106  1.00  0.72           C  
ATOM   1859  CE  LYS A 124     -32.410  16.256   3.546  1.00  0.72           C  
ATOM   1860  NZ  LYS A 124     -31.595  15.480   4.530  1.00  0.72           N  
ATOM   1861  H   LYS A 124     -29.148  18.679   0.479  1.00  0.72           H  
ATOM   1862  HA  LYS A 124     -27.975  16.137   0.999  1.00  0.72           H  
ATOM   1863 1HB  LYS A 124     -30.664  16.846  -0.210  1.00  0.72           H  
ATOM   1864 2HB  LYS A 124     -30.184  15.210   0.221  1.00  0.72           H  
ATOM   1865 1HG  LYS A 124     -29.856  15.945   2.580  1.00  0.72           H  
ATOM   1866 2HG  LYS A 124     -30.453  17.550   2.138  1.00  0.72           H  
ATOM   1867 1HD  LYS A 124     -32.612  16.538   1.421  1.00  0.72           H  
ATOM   1868 2HD  LYS A 124     -32.003  14.944   1.894  1.00  0.72           H  
ATOM   1869 1HE  LYS A 124     -32.327  17.316   3.778  1.00  0.72           H  
ATOM   1870 2HE  LYS A 124     -33.453  15.954   3.639  1.00  0.72           H  
ATOM   1871 1HZ  LYS A 124     -31.910  15.655   5.495  1.00  0.72           H  
ATOM   1872 2HZ  LYS A 124     -31.660  14.498   4.346  1.00  0.72           H  
ATOM   1873 3HZ  LYS A 124     -30.625  15.759   4.478  1.00  0.72           H  
ATOM   1874  N   GLY A 125     -27.371  14.987  -1.061  1.00  0.75           N  
ATOM   1875  CA  GLY A 125     -26.859  14.351  -2.267  1.00  0.75           C  
ATOM   1876  C   GLY A 125     -25.554  14.973  -2.777  1.00  0.75           C  
ATOM   1877  O   GLY A 125     -25.066  14.592  -3.841  1.00  0.75           O  
ATOM   1878  H   GLY A 125     -27.165  14.576  -0.153  1.00  0.75           H  
ATOM   1879 1HA  GLY A 125     -26.695  13.293  -2.065  1.00  0.75           H  
ATOM   1880 2HA  GLY A 125     -27.615  14.409  -3.048  1.00  0.75           H  
ATOM   1881  N   HIS A 126     -24.997  15.935  -2.038  1.00  0.78           N  
ATOM   1882  CA  HIS A 126     -23.772  16.614  -2.455  1.00  0.78           C  
ATOM   1883  C   HIS A 126     -22.603  15.644  -2.605  1.00  0.78           C  
ATOM   1884  O   HIS A 126     -22.410  14.743  -1.781  1.00  0.78           O  
ATOM   1885  CB  HIS A 126     -23.414  17.711  -1.433  1.00  0.78           C  
ATOM   1886  CG  HIS A 126     -22.270  18.613  -1.805  1.00  0.78           C  
ATOM   1887  ND1 HIS A 126     -20.958  18.217  -1.727  1.00  0.78           N  
ATOM   1888  CD2 HIS A 126     -22.251  19.898  -2.232  1.00  0.78           C  
ATOM   1889  CE1 HIS A 126     -20.176  19.207  -2.112  1.00  0.78           C  
ATOM   1890  NE2 HIS A 126     -20.935  20.244  -2.422  1.00  0.78           N  
ATOM   1891  H   HIS A 126     -25.440  16.237  -1.165  1.00  0.78           H  
ATOM   1892  HA  HIS A 126     -23.933  17.088  -3.421  1.00  0.78           H  
ATOM   1893 1HB  HIS A 126     -24.279  18.351  -1.292  1.00  0.78           H  
ATOM   1894 2HB  HIS A 126     -23.196  17.250  -0.466  1.00  0.78           H  
ATOM   1895  HD1 HIS A 126     -20.639  17.325  -1.411  1.00  0.78           H  
ATOM   1896  HD2 HIS A 126     -23.043  20.623  -2.429  1.00  0.78           H  
ATOM   1897  HE1 HIS A 126     -19.097  19.081  -2.130  1.00  0.78           H  
ATOM   1898  N   THR A 127     -21.809  15.840  -3.661  1.00  0.83           N  
ATOM   1899  CA  THR A 127     -20.631  15.012  -3.915  1.00  0.83           C  
ATOM   1900  C   THR A 127     -19.369  15.846  -4.040  1.00  0.83           C  
ATOM   1901  O   THR A 127     -19.429  17.030  -4.378  1.00  0.83           O  
ATOM   1902  CB  THR A 127     -20.814  14.170  -5.191  1.00  0.83           C  
ATOM   1903  OG1 THR A 127     -21.034  15.037  -6.317  1.00  0.83           O  
ATOM   1904  CG2 THR A 127     -21.980  13.229  -5.047  1.00  0.83           C  
ATOM   1905  H   THR A 127     -22.027  16.587  -4.306  1.00  0.83           H  
ATOM   1906  HA  THR A 127     -20.493  14.333  -3.078  1.00  0.83           H  
ATOM   1907  HB  THR A 127     -19.914  13.581  -5.362  1.00  0.83           H  
ATOM   1908  HG1 THR A 127     -20.191  15.218  -6.791  1.00  0.83           H  
ATOM   1909 1HG2 THR A 127     -22.082  12.635  -5.953  1.00  0.83           H  
ATOM   1910 2HG2 THR A 127     -21.792  12.584  -4.210  1.00  0.83           H  
ATOM   1911 3HG2 THR A 127     -22.891  13.790  -4.880  1.00  0.83           H  
ATOM   1912  N   ILE A 128     -18.230  15.206  -3.796  1.00  0.89           N  
ATOM   1913  CA  ILE A 128     -16.934  15.874  -3.931  1.00  0.89           C  
ATOM   1914  C   ILE A 128     -15.988  15.280  -4.952  1.00  0.89           C  
ATOM   1915  O   ILE A 128     -15.767  14.076  -5.002  1.00  0.89           O  
ATOM   1916  CB  ILE A 128     -16.191  15.982  -2.580  1.00  0.89           C  
ATOM   1917  CG1 ILE A 128     -16.979  16.870  -1.643  1.00  0.89           C  
ATOM   1918  CG2 ILE A 128     -14.748  16.513  -2.758  1.00  0.89           C  
ATOM   1919  CD1 ILE A 128     -16.433  16.909  -0.273  1.00  0.89           C  
ATOM   1920  H   ILE A 128     -18.290  14.223  -3.509  1.00  0.89           H  
ATOM   1921  HA  ILE A 128     -17.131  16.896  -4.252  1.00  0.89           H  
ATOM   1922  HB  ILE A 128     -16.140  14.990  -2.122  1.00  0.89           H  
ATOM   1923 1HG1 ILE A 128     -16.974  17.881  -2.043  1.00  0.89           H  
ATOM   1924 2HG1 ILE A 128     -18.008  16.523  -1.585  1.00  0.89           H  
ATOM   1925 1HG2 ILE A 128     -14.258  16.564  -1.786  1.00  0.89           H  
ATOM   1926 2HG2 ILE A 128     -14.180  15.841  -3.400  1.00  0.89           H  
ATOM   1927 3HG2 ILE A 128     -14.769  17.507  -3.202  1.00  0.89           H  
ATOM   1928 1HD1 ILE A 128     -17.033  17.575   0.300  1.00  0.89           H  
ATOM   1929 2HD1 ILE A 128     -16.444  15.914   0.168  1.00  0.89           H  
ATOM   1930 3HD1 ILE A 128     -15.418  17.276  -0.307  1.00  0.89           H  
ATOM   1931  N   ARG A 129     -15.428  16.155  -5.773  1.00  0.97           N  
ATOM   1932  CA  ARG A 129     -14.424  15.772  -6.746  1.00  0.97           C  
ATOM   1933  C   ARG A 129     -13.192  16.626  -6.533  1.00  0.97           C  
ATOM   1934  O   ARG A 129     -13.277  17.854  -6.520  1.00  0.97           O  
ATOM   1935  CB  ARG A 129     -14.907  15.977  -8.169  1.00  0.97           C  
ATOM   1936  CG  ARG A 129     -13.896  15.567  -9.249  1.00  0.97           C  
ATOM   1937  CD  ARG A 129     -14.408  15.814 -10.626  1.00  0.97           C  
ATOM   1938  NE  ARG A 129     -15.483  14.913 -11.009  1.00  0.97           N  
ATOM   1939  CZ  ARG A 129     -15.323  13.746 -11.660  1.00  0.97           C  
ATOM   1940  NH1 ARG A 129     -14.124  13.320 -12.022  1.00  0.97           N  
ATOM   1941  NH2 ARG A 129     -16.408  13.047 -11.924  1.00  0.97           N  
ATOM   1942  H   ARG A 129     -15.687  17.128  -5.695  1.00  0.97           H  
ATOM   1943  HA  ARG A 129     -14.160  14.724  -6.602  1.00  0.97           H  
ATOM   1944 1HB  ARG A 129     -15.807  15.405  -8.335  1.00  0.97           H  
ATOM   1945 2HB  ARG A 129     -15.154  17.026  -8.325  1.00  0.97           H  
ATOM   1946 1HG  ARG A 129     -12.982  16.143  -9.126  1.00  0.97           H  
ATOM   1947 2HG  ARG A 129     -13.671  14.503  -9.149  1.00  0.97           H  
ATOM   1948 1HD  ARG A 129     -14.786  16.833 -10.686  1.00  0.97           H  
ATOM   1949 2HD  ARG A 129     -13.593  15.690 -11.336  1.00  0.97           H  
ATOM   1950  HE  ARG A 129     -16.449  15.142 -10.729  1.00  0.97           H  
ATOM   1951 1HH1 ARG A 129     -13.304  13.873 -11.804  1.00  0.97           H  
ATOM   1952 2HH1 ARG A 129     -14.019  12.435 -12.505  1.00  0.97           H  
ATOM   1953 1HH2 ARG A 129     -17.316  13.440 -11.611  1.00  0.97           H  
ATOM   1954 2HH2 ARG A 129     -16.349  12.169 -12.416  1.00  0.97           H  
ATOM   1955  N   HIS A 130     -12.049  15.987  -6.363  1.00  1.04           N  
ATOM   1956  CA  HIS A 130     -10.820  16.738  -6.197  1.00  1.04           C  
ATOM   1957  C   HIS A 130     -10.279  17.145  -7.555  1.00  1.04           C  
ATOM   1958  O   HIS A 130     -10.497  16.457  -8.552  1.00  1.04           O  
ATOM   1959  CB  HIS A 130      -9.834  15.964  -5.320  1.00  1.04           C  
ATOM   1960  CG  HIS A 130     -10.308  15.978  -3.882  1.00  1.04           C  
ATOM   1961  ND1 HIS A 130     -10.187  17.110  -3.089  1.00  1.04           N  
ATOM   1962  CD2 HIS A 130     -10.963  15.056  -3.118  1.00  1.04           C  
ATOM   1963  CE1 HIS A 130     -10.727  16.878  -1.900  1.00  1.04           C  
ATOM   1964  NE2 HIS A 130     -11.216  15.654  -1.891  1.00  1.04           N  
ATOM   1965  H   HIS A 130     -12.032  14.976  -6.355  1.00  1.04           H  
ATOM   1966  HA  HIS A 130     -11.038  17.662  -5.662  1.00  1.04           H  
ATOM   1967 1HB  HIS A 130      -9.752  14.938  -5.654  1.00  1.04           H  
ATOM   1968 2HB  HIS A 130      -8.841  16.415  -5.373  1.00  1.04           H  
ATOM   1969  HD2 HIS A 130     -11.262  14.048  -3.418  1.00  1.04           H  
ATOM   1970  HE1 HIS A 130     -10.777  17.590  -1.074  1.00  1.04           H  
ATOM   1971  HE2 HIS A 130     -11.722  15.250  -1.085  1.00  1.04           H  
ATOM   1972  N   LYS A 131      -9.589  18.281  -7.583  1.00  1.11           N  
ATOM   1973  CA  LYS A 131      -9.032  18.850  -8.810  1.00  1.11           C  
ATOM   1974  C   LYS A 131      -7.553  18.566  -8.989  1.00  1.11           C  
ATOM   1975  O   LYS A 131      -6.874  19.233  -9.774  1.00  1.11           O  
ATOM   1976  CB  LYS A 131      -9.290  20.354  -8.857  1.00  1.11           C  
ATOM   1977  CG  LYS A 131     -10.772  20.717  -8.955  1.00  1.11           C  
ATOM   1978  CD  LYS A 131     -10.979  22.222  -9.038  1.00  1.11           C  
ATOM   1979  CE  LYS A 131     -12.458  22.572  -9.146  1.00  1.11           C  
ATOM   1980  NZ  LYS A 131     -12.677  24.043  -9.200  1.00  1.11           N  
ATOM   1981  H   LYS A 131      -9.455  18.783  -6.717  1.00  1.11           H  
ATOM   1982  HA  LYS A 131      -9.550  18.396  -9.655  1.00  1.11           H  
ATOM   1983 1HB  LYS A 131      -8.880  20.825  -7.964  1.00  1.11           H  
ATOM   1984 2HB  LYS A 131      -8.779  20.781  -9.720  1.00  1.11           H  
ATOM   1985 1HG  LYS A 131     -11.199  20.250  -9.843  1.00  1.11           H  
ATOM   1986 2HG  LYS A 131     -11.300  20.332  -8.079  1.00  1.11           H  
ATOM   1987 1HD  LYS A 131     -10.565  22.697  -8.148  1.00  1.11           H  
ATOM   1988 2HD  LYS A 131     -10.459  22.613  -9.913  1.00  1.11           H  
ATOM   1989 1HE  LYS A 131     -12.867  22.121 -10.049  1.00  1.11           H  
ATOM   1990 2HE  LYS A 131     -12.984  22.168  -8.280  1.00  1.11           H  
ATOM   1991 1HZ  LYS A 131     -13.667  24.235  -9.270  1.00  1.11           H  
ATOM   1992 2HZ  LYS A 131     -12.311  24.470  -8.361  1.00  1.11           H  
ATOM   1993 3HZ  LYS A 131     -12.203  24.425 -10.006  1.00  1.11           H  
ATOM   1994  N   CYS A 132      -7.041  17.628  -8.209  1.00  1.14           N  
ATOM   1995  CA  CYS A 132      -5.641  17.258  -8.328  1.00  1.14           C  
ATOM   1996  C   CYS A 132      -5.413  16.434  -9.588  1.00  1.14           C  
ATOM   1997  O   CYS A 132      -6.339  16.373 -10.398  1.00  1.14           O  
ATOM   1998  CB  CYS A 132      -5.210  16.471  -7.089  1.00  1.14           C  
ATOM   1999  SG  CYS A 132      -6.132  14.910  -6.854  1.00  1.14           S  
ATOM   2000  H   CYS A 132      -7.638  17.132  -7.566  1.00  1.14           H  
ATOM   2001  HA  CYS A 132      -5.041  18.167  -8.391  1.00  1.14           H  
ATOM   2002 1HB  CYS A 132      -4.147  16.228  -7.164  1.00  1.14           H  
ATOM   2003 2HB  CYS A 132      -5.346  17.083  -6.198  1.00  1.14           H  
ATOM   2004  N   GLU A 133      -4.184  16.635 -10.048  1.00  1.13           N  
ATOM   2005  CA  GLU A 133      -3.480  15.561 -10.734  1.00  1.13           C  
ATOM   2006  C   GLU A 133      -2.679  14.688  -9.794  1.00  1.13           C  
ATOM   2007  O   GLU A 133      -1.473  14.865  -9.652  1.00  1.13           O  
ATOM   2008  CB  GLU A 133      -2.558  16.139 -11.809  1.00  1.13           C  
ATOM   2009  CG  GLU A 133      -3.292  16.881 -12.927  1.00  1.13           C  
ATOM   2010  CD  GLU A 133      -2.373  17.431 -13.998  1.00  1.13           C  
ATOM   2011  OE1 GLU A 133      -1.178  17.362 -13.831  1.00  1.13           O  
ATOM   2012  OE2 GLU A 133      -2.873  17.919 -14.986  1.00  1.13           O  
ATOM   2013  H   GLU A 133      -4.121  17.490 -10.583  1.00  1.13           H  
ATOM   2014  HA  GLU A 133      -4.225  14.929 -11.221  1.00  1.13           H  
ATOM   2015 1HB  GLU A 133      -1.853  16.833 -11.347  1.00  1.13           H  
ATOM   2016 2HB  GLU A 133      -1.979  15.335 -12.261  1.00  1.13           H  
ATOM   2017 1HG  GLU A 133      -4.001  16.196 -13.391  1.00  1.13           H  
ATOM   2018 2HG  GLU A 133      -3.862  17.700 -12.486  1.00  1.13           H  
ATOM   2019  N   GLY A 134      -3.346  13.744  -9.170  1.00  1.09           N  
ATOM   2020  CA  GLY A 134      -2.705  12.923  -8.172  1.00  1.09           C  
ATOM   2021  C   GLY A 134      -3.577  11.737  -7.837  1.00  1.09           C  
ATOM   2022  O   GLY A 134      -4.580  11.484  -8.512  1.00  1.09           O  
ATOM   2023  H   GLY A 134      -4.332  13.626  -9.352  1.00  1.09           H  
ATOM   2024 1HA  GLY A 134      -1.728  12.590  -8.522  1.00  1.09           H  
ATOM   2025 2HA  GLY A 134      -2.547  13.523  -7.283  1.00  1.09           H  
ATOM   2026  N   SER A 135      -3.176  10.975  -6.837  1.00  1.01           N  
ATOM   2027  CA  SER A 135      -3.947   9.790  -6.486  1.00  1.01           C  
ATOM   2028  C   SER A 135      -4.936  10.126  -5.402  1.00  1.01           C  
ATOM   2029  O   SER A 135      -4.529  10.552  -4.319  1.00  1.01           O  
ATOM   2030  CB  SER A 135      -3.048   8.654  -6.029  1.00  1.01           C  
ATOM   2031  OG  SER A 135      -2.233   8.199  -7.077  1.00  1.01           O  
ATOM   2032  H   SER A 135      -2.356  11.273  -6.305  1.00  1.01           H  
ATOM   2033  HA  SER A 135      -4.506   9.458  -7.362  1.00  1.01           H  
ATOM   2034 1HB  SER A 135      -2.426   8.996  -5.201  1.00  1.01           H  
ATOM   2035 2HB  SER A 135      -3.664   7.833  -5.659  1.00  1.01           H  
ATOM   2036  HG  SER A 135      -2.832   7.911  -7.771  1.00  1.01           H  
ATOM   2037  N   ILE A 136      -6.222   9.910  -5.686  1.00  0.93           N  
ATOM   2038  CA  ILE A 136      -7.269  10.213  -4.723  1.00  0.93           C  
ATOM   2039  C   ILE A 136      -7.652   8.914  -4.047  1.00  0.93           C  
ATOM   2040  O   ILE A 136      -8.073   7.964  -4.711  1.00  0.93           O  
ATOM   2041  CB  ILE A 136      -8.551  10.765  -5.386  1.00  0.93           C  
ATOM   2042  CG1 ILE A 136      -8.275  12.029  -6.195  1.00  0.93           C  
ATOM   2043  CG2 ILE A 136      -9.568  11.093  -4.270  1.00  0.93           C  
ATOM   2044  CD1 ILE A 136      -9.424  12.443  -7.079  1.00  0.93           C  
ATOM   2045  H   ILE A 136      -6.479   9.555  -6.599  1.00  0.93           H  
ATOM   2046  HA  ILE A 136      -6.899  10.914  -3.982  1.00  0.93           H  
ATOM   2047  HB  ILE A 136      -8.972  10.030  -6.047  1.00  0.93           H  
ATOM   2048 1HG1 ILE A 136      -8.094  12.833  -5.535  1.00  0.93           H  
ATOM   2049 2HG1 ILE A 136      -7.390  11.872  -6.818  1.00  0.93           H  
ATOM   2050 1HG2 ILE A 136     -10.490  11.478  -4.708  1.00  0.93           H  
ATOM   2051 2HG2 ILE A 136      -9.793  10.191  -3.700  1.00  0.93           H  
ATOM   2052 3HG2 ILE A 136      -9.143  11.846  -3.601  1.00  0.93           H  
ATOM   2053 1HD1 ILE A 136      -9.155  13.356  -7.620  1.00  0.93           H  
ATOM   2054 2HD1 ILE A 136      -9.636  11.645  -7.796  1.00  0.93           H  
ATOM   2055 3HD1 ILE A 136     -10.306  12.625  -6.470  1.00  0.93           H  
ATOM   2056  N   ILE A 137      -7.493   8.847  -2.745  1.00  0.84           N  
ATOM   2057  CA  ILE A 137      -7.815   7.613  -2.072  1.00  0.84           C  
ATOM   2058  C   ILE A 137      -9.039   7.871  -1.207  1.00  0.84           C  
ATOM   2059  O   ILE A 137      -9.127   8.911  -0.545  1.00  0.84           O  
ATOM   2060  CB  ILE A 137      -6.641   7.164  -1.207  1.00  0.84           C  
ATOM   2061  CG1 ILE A 137      -6.855   5.774  -0.663  1.00  0.84           C  
ATOM   2062  CG2 ILE A 137      -6.566   8.109  -0.120  1.00  0.84           C  
ATOM   2063  CD1 ILE A 137      -5.585   5.191  -0.096  1.00  0.84           C  
ATOM   2064  H   ILE A 137      -7.137   9.652  -2.236  1.00  0.84           H  
ATOM   2065  HA  ILE A 137      -8.055   6.849  -2.798  1.00  0.84           H  
ATOM   2066  HB  ILE A 137      -5.711   7.164  -1.771  1.00  0.84           H  
ATOM   2067 1HG1 ILE A 137      -7.607   5.795   0.067  1.00  0.84           H  
ATOM   2068 2HG1 ILE A 137      -7.195   5.127  -1.456  1.00  0.84           H  
ATOM   2069 1HG2 ILE A 137      -5.787   7.847   0.546  1.00  0.84           H  
ATOM   2070 2HG2 ILE A 137      -6.392   9.086  -0.519  1.00  0.84           H  
ATOM   2071 3HG2 ILE A 137      -7.506   8.085   0.383  1.00  0.84           H  
ATOM   2072 1HD1 ILE A 137      -5.752   4.195   0.263  1.00  0.84           H  
ATOM   2073 2HD1 ILE A 137      -4.837   5.160  -0.870  1.00  0.84           H  
ATOM   2074 3HD1 ILE A 137      -5.237   5.810   0.713  1.00  0.84           H  
ATOM   2075  N   ILE A 138      -9.978   6.936  -1.205  1.00  0.77           N  
ATOM   2076  CA  ILE A 138     -11.190   7.105  -0.417  1.00  0.77           C  
ATOM   2077  C   ILE A 138     -11.298   6.036   0.640  1.00  0.77           C  
ATOM   2078  O   ILE A 138     -11.042   4.856   0.386  1.00  0.77           O  
ATOM   2079  CB  ILE A 138     -12.449   7.059  -1.308  1.00  0.77           C  
ATOM   2080  CG1 ILE A 138     -13.723   7.386  -0.493  1.00  0.77           C  
ATOM   2081  CG2 ILE A 138     -12.580   5.696  -1.933  1.00  0.77           C  
ATOM   2082  CD1 ILE A 138     -14.915   7.656  -1.367  1.00  0.77           C  
ATOM   2083  H   ILE A 138      -9.841   6.106  -1.775  1.00  0.77           H  
ATOM   2084  HA  ILE A 138     -11.157   8.070   0.084  1.00  0.77           H  
ATOM   2085  HB  ILE A 138     -12.361   7.808  -2.097  1.00  0.77           H  
ATOM   2086 1HG1 ILE A 138     -13.965   6.569   0.150  1.00  0.77           H  
ATOM   2087 2HG1 ILE A 138     -13.535   8.267   0.123  1.00  0.77           H  
ATOM   2088 1HG2 ILE A 138     -13.460   5.669  -2.573  1.00  0.77           H  
ATOM   2089 2HG2 ILE A 138     -11.693   5.498  -2.523  1.00  0.77           H  
ATOM   2090 3HG2 ILE A 138     -12.677   4.942  -1.152  1.00  0.77           H  
ATOM   2091 1HD1 ILE A 138     -15.775   7.888  -0.769  1.00  0.77           H  
ATOM   2092 2HD1 ILE A 138     -14.699   8.496  -2.018  1.00  0.77           H  
ATOM   2093 3HD1 ILE A 138     -15.118   6.778  -1.965  1.00  0.77           H  
ATOM   2094  N   MET A 139     -11.712   6.468   1.819  1.00  0.72           N  
ATOM   2095  CA  MET A 139     -11.908   5.638   2.996  1.00  0.72           C  
ATOM   2096  C   MET A 139     -13.256   5.864   3.646  1.00  0.72           C  
ATOM   2097  O   MET A 139     -13.380   6.807   4.420  1.00  0.72           O  
ATOM   2098  CB  MET A 139     -10.852   5.907   4.035  1.00  0.72           C  
ATOM   2099  CG  MET A 139      -9.580   5.236   3.823  1.00  0.72           C  
ATOM   2100  SD  MET A 139      -8.567   6.020   2.583  1.00  0.72           S  
ATOM   2101  CE  MET A 139      -8.210   7.605   3.176  1.00  0.72           C  
ATOM   2102  H   MET A 139     -11.861   7.475   1.919  1.00  0.72           H  
ATOM   2103  HA  MET A 139     -11.829   4.591   2.705  1.00  0.72           H  
ATOM   2104 1HB  MET A 139     -10.638   6.956   4.032  1.00  0.72           H  
ATOM   2105 2HB  MET A 139     -11.229   5.641   5.026  1.00  0.72           H  
ATOM   2106 1HG  MET A 139      -9.045   5.145   4.734  1.00  0.72           H  
ATOM   2107 2HG  MET A 139      -9.817   4.235   3.489  1.00  0.72           H  
ATOM   2108 1HE  MET A 139      -7.613   8.127   2.481  1.00  0.72           H  
ATOM   2109 2HE  MET A 139      -9.121   8.124   3.306  1.00  0.72           H  
ATOM   2110 3HE  MET A 139      -7.676   7.545   4.096  1.00  0.72           H  
ATOM   2111  N   PRO A 140     -14.320   5.202   3.198  1.00  0.68           N  
ATOM   2112  CA  PRO A 140     -15.637   5.288   3.782  1.00  0.68           C  
ATOM   2113  C   PRO A 140     -15.511   4.783   5.211  1.00  0.68           C  
ATOM   2114  O   PRO A 140     -14.609   3.986   5.481  1.00  0.68           O  
ATOM   2115  CB  PRO A 140     -16.464   4.321   2.932  1.00  0.68           C  
ATOM   2116  CG  PRO A 140     -15.676   4.177   1.626  1.00  0.68           C  
ATOM   2117  CD  PRO A 140     -14.227   4.275   2.049  1.00  0.68           C  
ATOM   2118  HA  PRO A 140     -16.023   6.309   3.746  1.00  0.68           H  
ATOM   2119 1HB  PRO A 140     -16.584   3.375   3.467  1.00  0.68           H  
ATOM   2120 2HB  PRO A 140     -17.473   4.725   2.791  1.00  0.68           H  
ATOM   2121 1HG  PRO A 140     -15.903   3.208   1.156  1.00  0.68           H  
ATOM   2122 2HG  PRO A 140     -15.954   4.946   0.902  1.00  0.68           H  
ATOM   2123 1HD  PRO A 140     -13.845   3.296   2.375  1.00  0.68           H  
ATOM   2124 2HD  PRO A 140     -13.645   4.668   1.235  1.00  0.68           H  
ATOM   2125  N   PHE A 141     -16.365   5.266   6.101  1.00  0.66           N  
ATOM   2126  CA  PHE A 141     -16.442   4.817   7.484  1.00  0.66           C  
ATOM   2127  C   PHE A 141     -17.911   4.545   7.780  1.00  0.66           C  
ATOM   2128  O   PHE A 141     -18.787   5.260   7.277  1.00  0.66           O  
ATOM   2129  CB  PHE A 141     -15.993   5.905   8.456  1.00  0.66           C  
ATOM   2130  CG  PHE A 141     -14.666   6.419   8.238  1.00  0.66           C  
ATOM   2131  CD1 PHE A 141     -14.516   7.432   7.367  1.00  0.66           C  
ATOM   2132  CD2 PHE A 141     -13.571   5.934   8.880  1.00  0.66           C  
ATOM   2133  CE1 PHE A 141     -13.318   7.947   7.118  1.00  0.66           C  
ATOM   2134  CE2 PHE A 141     -12.325   6.454   8.615  1.00  0.66           C  
ATOM   2135  CZ  PHE A 141     -12.210   7.459   7.731  1.00  0.66           C  
ATOM   2136  H   PHE A 141     -17.015   5.974   5.800  1.00  0.66           H  
ATOM   2137  HA  PHE A 141     -15.864   3.907   7.610  1.00  0.66           H  
ATOM   2138 1HB  PHE A 141     -16.688   6.736   8.401  1.00  0.66           H  
ATOM   2139 2HB  PHE A 141     -16.036   5.510   9.467  1.00  0.66           H  
ATOM   2140  HD1 PHE A 141     -15.387   7.828   6.861  1.00  0.66           H  
ATOM   2141  HD2 PHE A 141     -13.695   5.133   9.601  1.00  0.66           H  
ATOM   2142  HE1 PHE A 141     -13.243   8.752   6.424  1.00  0.66           H  
ATOM   2143  HE2 PHE A 141     -11.441   6.078   9.116  1.00  0.66           H  
ATOM   2144  HZ  PHE A 141     -11.250   7.893   7.517  1.00  0.66           H  
ATOM   2145  N   SER A 142     -18.199   3.591   8.649  1.00  0.64           N  
ATOM   2146  CA  SER A 142     -19.597   3.379   9.020  1.00  0.64           C  
ATOM   2147  C   SER A 142     -19.840   3.375  10.514  1.00  0.64           C  
ATOM   2148  O   SER A 142     -18.943   3.087  11.310  1.00  0.64           O  
ATOM   2149  CB  SER A 142     -20.116   2.103   8.405  1.00  0.64           C  
ATOM   2150  OG  SER A 142     -20.128   2.197   7.008  1.00  0.64           O  
ATOM   2151  H   SER A 142     -17.451   3.005   9.017  1.00  0.64           H  
ATOM   2152  HA  SER A 142     -20.188   4.196   8.608  1.00  0.64           H  
ATOM   2153 1HB  SER A 142     -19.487   1.270   8.713  1.00  0.64           H  
ATOM   2154 2HB  SER A 142     -21.125   1.910   8.767  1.00  0.64           H  
ATOM   2155  HG  SER A 142     -20.766   2.915   6.802  1.00  0.64           H  
ATOM   2156  N   SER A 143     -21.074   3.682  10.896  1.00  0.63           N  
ATOM   2157  CA  SER A 143     -21.454   3.657  12.296  1.00  0.63           C  
ATOM   2158  C   SER A 143     -22.950   3.468  12.409  1.00  0.63           C  
ATOM   2159  O   SER A 143     -23.698   3.677  11.454  1.00  0.63           O  
ATOM   2160  CB  SER A 143     -21.148   4.971  12.979  1.00  0.63           C  
ATOM   2161  OG  SER A 143     -22.095   5.958  12.618  1.00  0.63           O  
ATOM   2162  H   SER A 143     -21.761   3.941  10.199  1.00  0.63           H  
ATOM   2163  HA  SER A 143     -20.943   2.834  12.799  1.00  0.63           H  
ATOM   2164 1HB  SER A 143     -21.144   4.827  14.050  1.00  0.63           H  
ATOM   2165 2HB  SER A 143     -20.159   5.298  12.695  1.00  0.63           H  
ATOM   2166  HG  SER A 143     -22.054   6.073  11.633  1.00  0.63           H  
ATOM   2167  N   GLN A 144     -23.405   3.175  13.608  1.00  0.62           N  
ATOM   2168  CA  GLN A 144     -24.828   3.053  13.886  1.00  0.62           C  
ATOM   2169  C   GLN A 144     -25.613   4.365  13.705  1.00  0.62           C  
ATOM   2170  O   GLN A 144     -26.844   4.346  13.735  1.00  0.62           O  
ATOM   2171  CB  GLN A 144     -25.040   2.466  15.283  1.00  0.62           C  
ATOM   2172  CG  GLN A 144     -24.593   3.343  16.384  1.00  0.62           C  
ATOM   2173  CD  GLN A 144     -24.727   2.707  17.751  1.00  0.62           C  
ATOM   2174  OE1 GLN A 144     -25.829   2.596  18.298  1.00  0.62           O  
ATOM   2175  NE2 GLN A 144     -23.602   2.263  18.315  1.00  0.62           N  
ATOM   2176  H   GLN A 144     -22.744   3.024  14.357  1.00  0.62           H  
ATOM   2177  HA  GLN A 144     -25.241   2.338  13.174  1.00  0.62           H  
ATOM   2178 1HB  GLN A 144     -26.099   2.262  15.431  1.00  0.62           H  
ATOM   2179 2HB  GLN A 144     -24.508   1.520  15.367  1.00  0.62           H  
ATOM   2180 1HG  GLN A 144     -23.554   3.604  16.221  1.00  0.62           H  
ATOM   2181 2HG  GLN A 144     -25.217   4.228  16.364  1.00  0.62           H  
ATOM   2182 1HE2 GLN A 144     -23.632   1.828  19.215  1.00  0.62           H  
ATOM   2183 2HE2 GLN A 144     -22.726   2.353  17.835  1.00  0.62           H  
ATOM   2184  N   TRP A 145     -24.920   5.511  13.581  1.00  0.61           N  
ATOM   2185  CA  TRP A 145     -25.614   6.781  13.437  1.00  0.61           C  
ATOM   2186  C   TRP A 145     -25.504   7.336  12.015  1.00  0.61           C  
ATOM   2187  O   TRP A 145     -25.938   8.460  11.757  1.00  0.61           O  
ATOM   2188  CB  TRP A 145     -25.030   7.811  14.393  1.00  0.61           C  
ATOM   2189  CG  TRP A 145     -24.994   7.357  15.804  1.00  0.61           C  
ATOM   2190  CD1 TRP A 145     -25.970   7.442  16.747  1.00  0.61           C  
ATOM   2191  CD2 TRP A 145     -23.862   6.759  16.452  1.00  0.61           C  
ATOM   2192  NE1 TRP A 145     -25.518   6.924  17.938  1.00  0.61           N  
ATOM   2193  CE2 TRP A 145     -24.230   6.504  17.773  1.00  0.61           C  
ATOM   2194  CE3 TRP A 145     -22.590   6.428  16.024  1.00  0.61           C  
ATOM   2195  CZ2 TRP A 145     -23.355   5.920  18.675  1.00  0.61           C  
ATOM   2196  CZ3 TRP A 145     -21.713   5.838  16.911  1.00  0.61           C  
ATOM   2197  CH2 TRP A 145     -22.081   5.588  18.208  1.00  0.61           C  
ATOM   2198  H   TRP A 145     -23.905   5.515  13.511  1.00  0.61           H  
ATOM   2199  HA  TRP A 145     -26.667   6.635  13.670  1.00  0.61           H  
ATOM   2200 1HB  TRP A 145     -24.014   8.047  14.087  1.00  0.61           H  
ATOM   2201 2HB  TRP A 145     -25.609   8.734  14.340  1.00  0.61           H  
ATOM   2202  HD1 TRP A 145     -26.960   7.864  16.585  1.00  0.61           H  
ATOM   2203  HE1 TRP A 145     -26.051   6.873  18.794  1.00  0.61           H  
ATOM   2204  HE3 TRP A 145     -22.296   6.633  15.001  1.00  0.61           H  
ATOM   2205  HZ2 TRP A 145     -23.638   5.718  19.709  1.00  0.61           H  
ATOM   2206  HZ3 TRP A 145     -20.722   5.582  16.546  1.00  0.61           H  
ATOM   2207  HH2 TRP A 145     -21.366   5.124  18.888  1.00  0.61           H  
ATOM   2208  N   GLY A 146     -24.938   6.560  11.086  1.00  0.60           N  
ATOM   2209  CA  GLY A 146     -24.758   7.054   9.721  1.00  0.60           C  
ATOM   2210  C   GLY A 146     -23.319   6.919   9.226  1.00  0.60           C  
ATOM   2211  O   GLY A 146     -22.397   6.597   9.993  1.00  0.60           O  
ATOM   2212  H   GLY A 146     -24.617   5.619  11.322  1.00  0.60           H  
ATOM   2213 1HA  GLY A 146     -25.417   6.502   9.050  1.00  0.60           H  
ATOM   2214 2HA  GLY A 146     -25.062   8.097   9.661  1.00  0.60           H  
ATOM   2215  N   ASN A 147     -23.140   7.142   7.920  1.00  0.60           N  
ATOM   2216  CA  ASN A 147     -21.846   7.007   7.261  1.00  0.60           C  
ATOM   2217  C   ASN A 147     -21.054   8.305   7.167  1.00  0.60           C  
ATOM   2218  O   ASN A 147     -21.590   9.416   7.305  1.00  0.60           O  
ATOM   2219  CB  ASN A 147     -22.019   6.434   5.866  1.00  0.60           C  
ATOM   2220  CG  ASN A 147     -22.528   5.009   5.861  1.00  0.60           C  
ATOM   2221  OD1 ASN A 147     -22.038   4.136   6.596  1.00  0.60           O  
ATOM   2222  ND2 ASN A 147     -23.523   4.760   5.044  1.00  0.60           N  
ATOM   2223  H   ASN A 147     -23.939   7.433   7.336  1.00  0.60           H  
ATOM   2224  HA  ASN A 147     -21.238   6.312   7.843  1.00  0.60           H  
ATOM   2225 1HB  ASN A 147     -22.715   7.062   5.303  1.00  0.60           H  
ATOM   2226 2HB  ASN A 147     -21.059   6.462   5.344  1.00  0.60           H  
ATOM   2227 1HD2 ASN A 147     -23.914   3.842   4.991  1.00  0.60           H  
ATOM   2228 2HD2 ASN A 147     -23.897   5.499   4.474  1.00  0.60           H  
ATOM   2229  N   ALA A 148     -19.761   8.138   6.899  1.00  0.60           N  
ATOM   2230  CA  ALA A 148     -18.868   9.252   6.624  1.00  0.60           C  
ATOM   2231  C   ALA A 148     -17.782   8.804   5.672  1.00  0.60           C  
ATOM   2232  O   ALA A 148     -17.527   7.613   5.536  1.00  0.60           O  
ATOM   2233  CB  ALA A 148     -18.222   9.803   7.888  1.00  0.60           C  
ATOM   2234  H   ALA A 148     -19.391   7.186   6.872  1.00  0.60           H  
ATOM   2235  HA  ALA A 148     -19.452  10.024   6.139  1.00  0.60           H  
ATOM   2236 1HB  ALA A 148     -17.573  10.643   7.622  1.00  0.60           H  
ATOM   2237 2HB  ALA A 148     -18.972  10.141   8.552  1.00  0.60           H  
ATOM   2238 3HB  ALA A 148     -17.633   9.028   8.368  1.00  0.60           H  
ATOM   2239  N   PHE A 149     -17.165   9.743   4.984  1.00  0.61           N  
ATOM   2240  CA  PHE A 149     -16.048   9.405   4.113  1.00  0.61           C  
ATOM   2241  C   PHE A 149     -14.904  10.358   4.296  1.00  0.61           C  
ATOM   2242  O   PHE A 149     -15.112  11.549   4.532  1.00  0.61           O  
ATOM   2243  CB  PHE A 149     -16.426   9.544   2.641  1.00  0.61           C  
ATOM   2244  CG  PHE A 149     -17.552   8.748   2.145  1.00  0.61           C  
ATOM   2245  CD1 PHE A 149     -18.849   9.217   2.270  1.00  0.61           C  
ATOM   2246  CD2 PHE A 149     -17.335   7.567   1.502  1.00  0.61           C  
ATOM   2247  CE1 PHE A 149     -19.897   8.491   1.772  1.00  0.61           C  
ATOM   2248  CE2 PHE A 149     -18.378   6.838   0.990  1.00  0.61           C  
ATOM   2249  CZ  PHE A 149     -19.663   7.299   1.128  1.00  0.61           C  
ATOM   2250  H   PHE A 149     -17.475  10.705   5.098  1.00  0.61           H  
ATOM   2251  HA  PHE A 149     -15.693   8.404   4.344  1.00  0.61           H  
ATOM   2252 1HB  PHE A 149     -16.633  10.580   2.430  1.00  0.61           H  
ATOM   2253 2HB  PHE A 149     -15.551   9.277   2.039  1.00  0.61           H  
ATOM   2254  HD1 PHE A 149     -19.036  10.170   2.774  1.00  0.61           H  
ATOM   2255  HD2 PHE A 149     -16.311   7.213   1.397  1.00  0.61           H  
ATOM   2256  HE1 PHE A 149     -20.918   8.861   1.885  1.00  0.61           H  
ATOM   2257  HE2 PHE A 149     -18.189   5.895   0.478  1.00  0.61           H  
ATOM   2258  HZ  PHE A 149     -20.495   6.722   0.728  1.00  0.61           H  
ATOM   2259  N   ILE A 150     -13.697   9.890   4.051  1.00  0.63           N  
ATOM   2260  CA  ILE A 150     -12.627  10.864   3.935  1.00  0.63           C  
ATOM   2261  C   ILE A 150     -11.928  10.577   2.608  1.00  0.63           C  
ATOM   2262  O   ILE A 150     -11.703   9.417   2.236  1.00  0.63           O  
ATOM   2263  CB  ILE A 150     -11.632  10.805   5.125  1.00  0.63           C  
ATOM   2264  CG1 ILE A 150     -10.596  11.963   5.083  1.00  0.63           C  
ATOM   2265  CG2 ILE A 150     -10.877   9.586   5.027  1.00  0.63           C  
ATOM   2266  CD1 ILE A 150      -9.812  12.153   6.391  1.00  0.63           C  
ATOM   2267  H   ILE A 150     -13.533   8.886   3.956  1.00  0.63           H  
ATOM   2268  HA  ILE A 150     -13.044  11.861   3.889  1.00  0.63           H  
ATOM   2269  HB  ILE A 150     -12.173  10.849   6.060  1.00  0.63           H  
ATOM   2270 1HG1 ILE A 150      -9.893  11.769   4.285  1.00  0.63           H  
ATOM   2271 2HG1 ILE A 150     -11.110  12.891   4.865  1.00  0.63           H  
ATOM   2272 1HG2 ILE A 150     -10.171   9.529   5.844  1.00  0.63           H  
ATOM   2273 2HG2 ILE A 150     -11.535   8.738   5.047  1.00  0.63           H  
ATOM   2274 3HG2 ILE A 150     -10.360   9.629   4.091  1.00  0.63           H  
ATOM   2275 1HD1 ILE A 150      -9.111  12.976   6.275  1.00  0.63           H  
ATOM   2276 2HD1 ILE A 150     -10.496  12.381   7.199  1.00  0.63           H  
ATOM   2277 3HD1 ILE A 150      -9.263  11.241   6.627  1.00  0.63           H  
ATOM   2278  N   GLU A 151     -11.618  11.644   1.885  1.00  0.68           N  
ATOM   2279  CA  GLU A 151     -10.914  11.542   0.613  1.00  0.68           C  
ATOM   2280  C   GLU A 151      -9.649  12.348   0.682  1.00  0.68           C  
ATOM   2281  O   GLU A 151      -9.644  13.506   1.106  1.00  0.68           O  
ATOM   2282  CB  GLU A 151     -11.756  11.990  -0.594  1.00  0.68           C  
ATOM   2283  CG  GLU A 151     -12.934  11.056  -0.986  1.00  0.68           C  
ATOM   2284  CD  GLU A 151     -13.681  11.520  -2.253  1.00  0.68           C  
ATOM   2285  OE1 GLU A 151     -13.346  12.563  -2.735  1.00  0.68           O  
ATOM   2286  OE2 GLU A 151     -14.533  10.795  -2.759  1.00  0.68           O  
ATOM   2287  H   GLU A 151     -11.864  12.561   2.257  1.00  0.68           H  
ATOM   2288  HA  GLU A 151     -10.636  10.504   0.455  1.00  0.68           H  
ATOM   2289 1HB  GLU A 151     -12.167  12.974  -0.399  1.00  0.68           H  
ATOM   2290 2HB  GLU A 151     -11.105  12.079  -1.465  1.00  0.68           H  
ATOM   2291 1HG  GLU A 151     -12.523  10.073  -1.169  1.00  0.68           H  
ATOM   2292 2HG  GLU A 151     -13.631  10.983  -0.152  1.00  0.68           H  
ATOM   2293  N   ILE A 152      -8.557  11.704   0.322  1.00  0.74           N  
ATOM   2294  CA  ILE A 152      -7.249  12.323   0.407  1.00  0.74           C  
ATOM   2295  C   ILE A 152      -6.541  12.271  -0.930  1.00  0.74           C  
ATOM   2296  O   ILE A 152      -6.512  11.227  -1.576  1.00  0.74           O  
ATOM   2297  CB  ILE A 152      -6.441  11.615   1.506  1.00  0.74           C  
ATOM   2298  CG1 ILE A 152      -7.183  11.746   2.816  1.00  0.74           C  
ATOM   2299  CG2 ILE A 152      -5.080  12.207   1.634  1.00  0.74           C  
ATOM   2300  CD1 ILE A 152      -6.671  10.906   3.841  1.00  0.74           C  
ATOM   2301  H   ILE A 152      -8.648  10.742  -0.014  1.00  0.74           H  
ATOM   2302  HA  ILE A 152      -7.368  13.370   0.683  1.00  0.74           H  
ATOM   2303  HB  ILE A 152      -6.357  10.566   1.281  1.00  0.74           H  
ATOM   2304 1HG1 ILE A 152      -7.129  12.776   3.151  1.00  0.74           H  
ATOM   2305 2HG1 ILE A 152      -8.208  11.467   2.689  1.00  0.74           H  
ATOM   2306 1HG2 ILE A 152      -4.536  11.694   2.426  1.00  0.74           H  
ATOM   2307 2HG2 ILE A 152      -4.550  12.092   0.691  1.00  0.74           H  
ATOM   2308 3HG2 ILE A 152      -5.164  13.271   1.879  1.00  0.74           H  
ATOM   2309 1HD1 ILE A 152      -7.265  11.049   4.730  1.00  0.74           H  
ATOM   2310 2HD1 ILE A 152      -6.747   9.908   3.529  1.00  0.74           H  
ATOM   2311 3HD1 ILE A 152      -5.634  11.152   4.023  1.00  0.74           H  
ATOM   2312  N   CYS A 153      -5.974  13.385  -1.372  1.00  0.83           N  
ATOM   2313  CA  CYS A 153      -5.286  13.346  -2.651  1.00  0.83           C  
ATOM   2314  C   CYS A 153      -3.954  14.018  -2.649  1.00  0.83           C  
ATOM   2315  O   CYS A 153      -3.812  15.144  -2.168  1.00  0.83           O  
ATOM   2316  CB  CYS A 153      -6.062  14.027  -3.769  1.00  0.83           C  
ATOM   2317  SG  CYS A 153      -5.132  13.886  -5.406  1.00  0.83           S  
ATOM   2318  H   CYS A 153      -6.035  14.248  -0.831  1.00  0.83           H  
ATOM   2319  HA  CYS A 153      -5.130  12.312  -2.916  1.00  0.83           H  
ATOM   2320 1HB  CYS A 153      -7.030  13.583  -3.850  1.00  0.83           H  
ATOM   2321 2HB  CYS A 153      -6.199  15.084  -3.536  1.00  0.83           H  
ATOM   2322  N   PHE A 154      -2.968  13.321  -3.209  1.00  0.93           N  
ATOM   2323  CA  PHE A 154      -1.663  13.946  -3.346  1.00  0.93           C  
ATOM   2324  C   PHE A 154      -1.045  13.845  -4.737  1.00  0.93           C  
ATOM   2325  O   PHE A 154      -1.182  12.843  -5.458  1.00  0.93           O  
ATOM   2326  CB  PHE A 154      -0.656  13.452  -2.304  1.00  0.93           C  
ATOM   2327  CG  PHE A 154      -1.009  13.783  -0.867  1.00  0.93           C  
ATOM   2328  CD1 PHE A 154      -1.613  12.876  -0.018  1.00  0.93           C  
ATOM   2329  CD2 PHE A 154      -0.764  15.051  -0.388  1.00  0.93           C  
ATOM   2330  CE1 PHE A 154      -1.917  13.250   1.284  1.00  0.93           C  
ATOM   2331  CE2 PHE A 154      -1.073  15.409   0.887  1.00  0.93           C  
ATOM   2332  CZ  PHE A 154      -1.641  14.513   1.728  1.00  0.93           C  
ATOM   2333  H   PHE A 154      -3.177  12.385  -3.571  1.00  0.93           H  
ATOM   2334  HA  PHE A 154      -1.792  15.008  -3.152  1.00  0.93           H  
ATOM   2335 1HB  PHE A 154      -0.549  12.374  -2.388  1.00  0.93           H  
ATOM   2336 2HB  PHE A 154       0.317  13.890  -2.524  1.00  0.93           H  
ATOM   2337  HD1 PHE A 154      -1.834  11.867  -0.370  1.00  0.93           H  
ATOM   2338  HD2 PHE A 154      -0.328  15.778  -1.054  1.00  0.93           H  
ATOM   2339  HE1 PHE A 154      -2.373  12.535   1.962  1.00  0.93           H  
ATOM   2340  HE2 PHE A 154      -0.869  16.413   1.228  1.00  0.93           H  
ATOM   2341  HZ  PHE A 154      -1.880  14.805   2.741  1.00  0.93           H  
ATOM   2342  N   GLU A 155      -0.334  14.926  -5.046  1.00  1.03           N  
ATOM   2343  CA  GLU A 155       0.445  15.198  -6.239  1.00  1.03           C  
ATOM   2344  C   GLU A 155       1.928  15.069  -5.921  1.00  1.03           C  
ATOM   2345  O   GLU A 155       2.484  15.881  -5.169  1.00  1.03           O  
ATOM   2346  OXT GLU A 155       2.464  13.984  -6.128  1.00  1.03           O  
ATOM   2347  CB  GLU A 155       0.138  16.625  -6.722  1.00  1.03           C  
ATOM   2348  CG  GLU A 155       0.898  17.102  -7.961  1.00  1.03           C  
ATOM   2349  CD  GLU A 155       0.589  18.568  -8.338  1.00  1.03           C  
ATOM   2350  OE1 GLU A 155      -0.273  19.163  -7.727  1.00  1.03           O  
ATOM   2351  OE2 GLU A 155       1.242  19.083  -9.219  1.00  1.03           O  
ATOM   2352  H   GLU A 155      -0.347  15.669  -4.358  1.00  1.03           H  
ATOM   2353  HA  GLU A 155       0.179  14.478  -7.015  1.00  1.03           H  
ATOM   2354 1HB  GLU A 155      -0.929  16.704  -6.944  1.00  1.03           H  
ATOM   2355 2HB  GLU A 155       0.348  17.312  -5.922  1.00  1.03           H  
ATOM   2356 1HG  GLU A 155       1.966  17.004  -7.778  1.00  1.03           H  
ATOM   2357 2HG  GLU A 155       0.636  16.456  -8.800  1.00  1.03           H  
ENDMDL

REMARK ID 55801 DOMAINID 54310 MODEL 4 2021-02-06_00000040_1_11
MODEL     4
ATOM      1  N   SER A   1       2.433   0.988   1.937  1.00  4.79           N  
ATOM      2  CA  SER A   1       3.137   0.572   0.739  1.00  4.79           C  
ATOM      3  C   SER A   1       4.201   1.603   0.336  1.00  4.79           C  
ATOM      4  O   SER A   1       5.361   1.493   0.733  1.00  4.79           O  
ATOM      5  CB  SER A   1       2.136   0.303  -0.390  1.00  4.79           C  
ATOM      6  OG  SER A   1       1.462   1.470  -0.789  1.00  4.79           O  
ATOM      7 1H   SER A   1       1.986   0.190   2.362  1.00  4.79           H  
ATOM      8 2H   SER A   1       3.102   1.384   2.581  1.00  4.79           H  
ATOM      9 3H   SER A   1       1.734   1.672   1.682  1.00  4.79           H  
ATOM     10  HA  SER A   1       3.651  -0.366   0.955  1.00  4.79           H  
ATOM     11 1HB  SER A   1       2.662  -0.124  -1.244  1.00  4.79           H  
ATOM     12 2HB  SER A   1       1.411  -0.437  -0.054  1.00  4.79           H  
ATOM     13  HG  SER A   1       0.770   1.180  -1.394  1.00  4.79           H  
ATOM     14  N   ASN A   2       3.808   2.589  -0.462  1.00  4.14           N  
ATOM     15  CA  ASN A   2       4.718   3.622  -0.951  1.00  4.14           C  
ATOM     16  C   ASN A   2       4.828   4.813   0.001  1.00  4.14           C  
ATOM     17  O   ASN A   2       4.282   4.803   1.116  1.00  4.14           O  
ATOM     18  CB  ASN A   2       4.326   4.052  -2.360  1.00  4.14           C  
ATOM     19  CG  ASN A   2       3.022   4.797  -2.461  1.00  4.14           C  
ATOM     20  OD1 ASN A   2       2.550   5.433  -1.513  1.00  4.14           O  
ATOM     21  ND2 ASN A   2       2.419   4.710  -3.624  1.00  4.14           N  
ATOM     22  H   ASN A   2       2.844   2.601  -0.750  1.00  4.14           H  
ATOM     23  HA  ASN A   2       5.716   3.185  -1.016  1.00  4.14           H  
ATOM     24 1HB  ASN A   2       5.113   4.665  -2.793  1.00  4.14           H  
ATOM     25 2HB  ASN A   2       4.248   3.160  -2.982  1.00  4.14           H  
ATOM     26 1HD2 ASN A   2       1.542   5.159  -3.775  1.00  4.14           H  
ATOM     27 2HD2 ASN A   2       2.836   4.178  -4.362  1.00  4.14           H  
ATOM     28  N   ALA A   3       5.491   5.864  -0.484  1.00  3.50           N  
ATOM     29  CA  ALA A   3       5.783   7.061   0.294  1.00  3.50           C  
ATOM     30  C   ALA A   3       4.541   7.717   0.867  1.00  3.50           C  
ATOM     31  O   ALA A   3       4.634   8.410   1.871  1.00  3.50           O  
ATOM     32  CB  ALA A   3       6.513   8.080  -0.557  1.00  3.50           C  
ATOM     33  H   ALA A   3       5.869   5.808  -1.417  1.00  3.50           H  
ATOM     34  HA  ALA A   3       6.429   6.767   1.120  1.00  3.50           H  
ATOM     35 1HB  ALA A   3       6.756   8.945   0.059  1.00  3.50           H  
ATOM     36 2HB  ALA A   3       7.430   7.641  -0.943  1.00  3.50           H  
ATOM     37 3HB  ALA A   3       5.877   8.388  -1.384  1.00  3.50           H  
ATOM     38  N   ARG A   4       3.384   7.558   0.238  1.00  2.93           N  
ATOM     39  CA  ARG A   4       2.214   8.233   0.760  1.00  2.93           C  
ATOM     40  C   ARG A   4       1.901   7.683   2.141  1.00  2.93           C  
ATOM     41  O   ARG A   4       1.479   8.414   3.030  1.00  2.93           O  
ATOM     42  CB  ARG A   4       1.047   8.057  -0.175  1.00  2.93           C  
ATOM     43  CG  ARG A   4       1.251   8.782  -1.481  1.00  2.93           C  
ATOM     44  CD  ARG A   4       0.161   8.562  -2.459  1.00  2.93           C  
ATOM     45  NE  ARG A   4       0.462   9.239  -3.721  1.00  2.93           N  
ATOM     46  CZ  ARG A   4      -0.263   9.160  -4.855  1.00  2.93           C  
ATOM     47  NH1 ARG A   4      -1.354   8.435  -4.904  1.00  2.93           N  
ATOM     48  NH2 ARG A   4       0.140   9.816  -5.925  1.00  2.93           N  
ATOM     49  H   ARG A   4       3.296   6.934  -0.560  1.00  2.93           H  
ATOM     50  HA  ARG A   4       2.426   9.296   0.844  1.00  2.93           H  
ATOM     51 1HB  ARG A   4       0.865   7.004  -0.370  1.00  2.93           H  
ATOM     52 2HB  ARG A   4       0.158   8.470   0.288  1.00  2.93           H  
ATOM     53 1HG  ARG A   4       1.341   9.844  -1.287  1.00  2.93           H  
ATOM     54 2HG  ARG A   4       2.178   8.423  -1.932  1.00  2.93           H  
ATOM     55 1HD  ARG A   4       0.058   7.495  -2.655  1.00  2.93           H  
ATOM     56 2HD  ARG A   4      -0.778   8.956  -2.067  1.00  2.93           H  
ATOM     57  HE  ARG A   4       1.297   9.808  -3.750  1.00  2.93           H  
ATOM     58 1HH1 ARG A   4      -1.661   7.924  -4.089  1.00  2.93           H  
ATOM     59 2HH1 ARG A   4      -1.881   8.383  -5.767  1.00  2.93           H  
ATOM     60 1HH2 ARG A   4       0.990  10.368  -5.897  1.00  2.93           H  
ATOM     61 2HH2 ARG A   4      -0.391   9.772  -6.785  1.00  2.93           H  
ATOM     62  N   ALA A   5       2.119   6.380   2.351  1.00  2.45           N  
ATOM     63  CA  ALA A   5       1.870   5.808   3.668  1.00  2.45           C  
ATOM     64  C   ALA A   5       2.865   6.395   4.650  1.00  2.45           C  
ATOM     65  O   ALA A   5       2.532   6.730   5.795  1.00  2.45           O  
ATOM     66  CB  ALA A   5       1.998   4.305   3.634  1.00  2.45           C  
ATOM     67  H   ALA A   5       2.528   5.799   1.621  1.00  2.45           H  
ATOM     68  HA  ALA A   5       0.865   6.084   3.985  1.00  2.45           H  
ATOM     69 1HB  ALA A   5       1.807   3.903   4.628  1.00  2.45           H  
ATOM     70 2HB  ALA A   5       1.276   3.900   2.929  1.00  2.45           H  
ATOM     71 3HB  ALA A   5       3.008   4.040   3.318  1.00  2.45           H  
ATOM     72  N   GLU A   6       4.102   6.549   4.164  1.00  2.08           N  
ATOM     73  CA  GLU A   6       5.176   7.109   4.975  1.00  2.08           C  
ATOM     74  C   GLU A   6       4.853   8.546   5.354  1.00  2.08           C  
ATOM     75  O   GLU A   6       5.226   8.993   6.430  1.00  2.08           O  
ATOM     76  CB  GLU A   6       6.531   7.076   4.260  1.00  2.08           C  
ATOM     77  CG  GLU A   6       7.120   5.684   4.031  1.00  2.08           C  
ATOM     78  CD  GLU A   6       8.438   5.725   3.273  1.00  2.08           C  
ATOM     79  OE1 GLU A   6       8.776   6.767   2.758  1.00  2.08           O  
ATOM     80  OE2 GLU A   6       9.105   4.718   3.222  1.00  2.08           O  
ATOM     81  H   GLU A   6       4.282   6.240   3.204  1.00  2.08           H  
ATOM     82  HA  GLU A   6       5.257   6.526   5.893  1.00  2.08           H  
ATOM     83 1HB  GLU A   6       6.460   7.583   3.315  1.00  2.08           H  
ATOM     84 2HB  GLU A   6       7.252   7.633   4.858  1.00  2.08           H  
ATOM     85 1HG  GLU A   6       7.274   5.198   4.992  1.00  2.08           H  
ATOM     86 2HG  GLU A   6       6.396   5.094   3.462  1.00  2.08           H  
ATOM     87  N   PHE A   7       4.176   9.270   4.453  1.00  1.81           N  
ATOM     88  CA  PHE A   7       3.791  10.654   4.696  1.00  1.81           C  
ATOM     89  C   PHE A   7       2.619  10.748   5.663  1.00  1.81           C  
ATOM     90  O   PHE A   7       2.622  11.570   6.588  1.00  1.81           O  
ATOM     91  CB  PHE A   7       3.388  11.347   3.405  1.00  1.81           C  
ATOM     92  CG  PHE A   7       4.492  11.531   2.454  1.00  1.81           C  
ATOM     93  CD1 PHE A   7       5.747  11.659   2.920  1.00  1.81           C  
ATOM     94  CD2 PHE A   7       4.280  11.579   1.080  1.00  1.81           C  
ATOM     95  CE1 PHE A   7       6.778  11.829   2.084  1.00  1.81           C  
ATOM     96  CE2 PHE A   7       5.327  11.754   0.219  1.00  1.81           C  
ATOM     97  CZ  PHE A   7       6.591  11.881   0.726  1.00  1.81           C  
ATOM     98  H   PHE A   7       3.957   8.840   3.558  1.00  1.81           H  
ATOM     99  HA  PHE A   7       4.640  11.165   5.123  1.00  1.81           H  
ATOM    100 1HB  PHE A   7       2.613  10.767   2.915  1.00  1.81           H  
ATOM    101 2HB  PHE A   7       2.983  12.320   3.645  1.00  1.81           H  
ATOM    102  HD1 PHE A   7       5.921  11.611   3.985  1.00  1.81           H  
ATOM    103  HD2 PHE A   7       3.277  11.472   0.694  1.00  1.81           H  
ATOM    104  HE1 PHE A   7       7.744  11.917   2.502  1.00  1.81           H  
ATOM    105  HE2 PHE A   7       5.158  11.787  -0.856  1.00  1.81           H  
ATOM    106  HZ  PHE A   7       7.441  12.018   0.060  1.00  1.81           H  
ATOM    107  N   VAL A   8       1.610   9.904   5.453  1.00  1.60           N  
ATOM    108  CA  VAL A   8       0.425   9.947   6.286  1.00  1.60           C  
ATOM    109  C   VAL A   8       0.724   9.653   7.737  1.00  1.60           C  
ATOM    110  O   VAL A   8       0.301  10.415   8.600  1.00  1.60           O  
ATOM    111  CB  VAL A   8      -0.660   8.981   5.784  1.00  1.60           C  
ATOM    112  CG1 VAL A   8      -1.736   8.886   6.796  1.00  1.60           C  
ATOM    113  CG2 VAL A   8      -1.268   9.509   4.506  1.00  1.60           C  
ATOM    114  H   VAL A   8       1.658   9.239   4.682  1.00  1.60           H  
ATOM    115  HA  VAL A   8       0.006  10.948   6.217  1.00  1.60           H  
ATOM    116  HB  VAL A   8      -0.228   7.990   5.622  1.00  1.60           H  
ATOM    117 1HG1 VAL A   8      -2.506   8.206   6.443  1.00  1.60           H  
ATOM    118 2HG1 VAL A   8      -1.311   8.506   7.713  1.00  1.60           H  
ATOM    119 3HG1 VAL A   8      -2.155   9.865   6.965  1.00  1.60           H  
ATOM    120 1HG2 VAL A   8      -2.041   8.825   4.173  1.00  1.60           H  
ATOM    121 2HG2 VAL A   8      -1.702  10.487   4.680  1.00  1.60           H  
ATOM    122 3HG2 VAL A   8      -0.500   9.585   3.753  1.00  1.60           H  
ATOM    123  N   ASN A   9       1.504   8.617   8.023  1.00  1.45           N  
ATOM    124  CA  ASN A   9       1.784   8.298   9.417  1.00  1.45           C  
ATOM    125  C   ASN A   9       2.184   9.549  10.254  1.00  1.45           C  
ATOM    126  O   ASN A   9       1.559   9.770  11.288  1.00  1.45           O  
ATOM    127  CB  ASN A   9       2.729   7.114   9.503  1.00  1.45           C  
ATOM    128  CG  ASN A   9       2.023   5.824   9.205  1.00  1.45           C  
ATOM    129  OD1 ASN A   9       0.788   5.741   9.253  1.00  1.45           O  
ATOM    130  ND2 ASN A   9       2.784   4.805   8.895  1.00  1.45           N  
ATOM    131  H   ASN A   9       1.869   8.023   7.270  1.00  1.45           H  
ATOM    132  HA  ASN A   9       0.851   7.945   9.857  1.00  1.45           H  
ATOM    133 1HB  ASN A   9       3.500   7.190   8.742  1.00  1.45           H  
ATOM    134 2HB  ASN A   9       3.207   7.068  10.479  1.00  1.45           H  
ATOM    135 1HD2 ASN A   9       2.370   3.919   8.684  1.00  1.45           H  
ATOM    136 2HD2 ASN A   9       3.775   4.915   8.865  1.00  1.45           H  
ATOM    137  N   PRO A  10       3.217  10.351   9.897  1.00  1.33           N  
ATOM    138  CA  PRO A  10       3.574  11.638  10.488  1.00  1.33           C  
ATOM    139  C   PRO A  10       2.422  12.621  10.646  1.00  1.33           C  
ATOM    140  O   PRO A  10       2.368  13.375  11.627  1.00  1.33           O  
ATOM    141  CB  PRO A  10       4.591  12.150   9.484  1.00  1.33           C  
ATOM    142  CG  PRO A  10       5.244  10.917   8.993  1.00  1.33           C  
ATOM    143  CD  PRO A  10       4.167   9.907   8.919  1.00  1.33           C  
ATOM    144  HA  PRO A  10       4.057  11.456  11.461  1.00  1.33           H  
ATOM    145 1HB  PRO A  10       4.060  12.671   8.665  1.00  1.33           H  
ATOM    146 2HB  PRO A  10       5.246  12.872   9.924  1.00  1.33           H  
ATOM    147 1HG  PRO A  10       5.706  11.074   8.019  1.00  1.33           H  
ATOM    148 2HG  PRO A  10       6.052  10.616   9.672  1.00  1.33           H  
ATOM    149 1HD  PRO A  10       3.737   9.899   7.963  1.00  1.33           H  
ATOM    150 2HD  PRO A  10       4.623   8.970   9.189  1.00  1.33           H  
ATOM    151  N   PHE A  11       1.466  12.623   9.712  1.00  1.23           N  
ATOM    152  CA  PHE A  11       0.340  13.535   9.875  1.00  1.23           C  
ATOM    153  C   PHE A  11      -0.570  13.032  10.982  1.00  1.23           C  
ATOM    154  O   PHE A  11      -1.178  13.819  11.714  1.00  1.23           O  
ATOM    155  CB  PHE A  11      -0.474  13.681   8.594  1.00  1.23           C  
ATOM    156  CG  PHE A  11       0.136  14.564   7.529  1.00  1.23           C  
ATOM    157  CD1 PHE A  11       0.770  14.025   6.438  1.00  1.23           C  
ATOM    158  CD2 PHE A  11       0.030  15.932   7.607  1.00  1.23           C  
ATOM    159  CE1 PHE A  11       1.302  14.810   5.461  1.00  1.23           C  
ATOM    160  CE2 PHE A  11       0.556  16.731   6.628  1.00  1.23           C  
ATOM    161  CZ  PHE A  11       1.197  16.157   5.562  1.00  1.23           C  
ATOM    162  H   PHE A  11       1.506  12.010   8.888  1.00  1.23           H  
ATOM    163  HA  PHE A  11       0.717  14.514  10.163  1.00  1.23           H  
ATOM    164 1HB  PHE A  11      -0.642  12.697   8.163  1.00  1.23           H  
ATOM    165 2HB  PHE A  11      -1.449  14.091   8.847  1.00  1.23           H  
ATOM    166  HD1 PHE A  11       0.834  12.966   6.365  1.00  1.23           H  
ATOM    167  HD2 PHE A  11      -0.476  16.379   8.462  1.00  1.23           H  
ATOM    168  HE1 PHE A  11       1.808  14.362   4.608  1.00  1.23           H  
ATOM    169  HE2 PHE A  11       0.472  17.818   6.700  1.00  1.23           H  
ATOM    170  HZ  PHE A  11       1.619  16.770   4.805  1.00  1.23           H  
ATOM    171  N   LEU A  12      -0.635  11.712  11.132  1.00  1.16           N  
ATOM    172  CA  LEU A  12      -1.542  11.139  12.110  1.00  1.16           C  
ATOM    173  C   LEU A  12      -0.896  11.234  13.469  1.00  1.16           C  
ATOM    174  O   LEU A  12      -1.548  11.547  14.468  1.00  1.16           O  
ATOM    175  CB  LEU A  12      -1.782   9.673  11.806  1.00  1.16           C  
ATOM    176  CG  LEU A  12      -2.300   9.420  10.459  1.00  1.16           C  
ATOM    177  CD1 LEU A  12      -2.533   7.924  10.321  1.00  1.16           C  
ATOM    178  CD2 LEU A  12      -3.472  10.316  10.163  1.00  1.16           C  
ATOM    179  H   LEU A  12      -0.099  11.110  10.499  1.00  1.16           H  
ATOM    180  HA  LEU A  12      -2.480  11.691  12.108  1.00  1.16           H  
ATOM    181 1HB  LEU A  12      -0.839   9.139  11.900  1.00  1.16           H  
ATOM    182 2HB  LEU A  12      -2.472   9.262  12.522  1.00  1.16           H  
ATOM    183  HG  LEU A  12      -1.542   9.669   9.771  1.00  1.16           H  
ATOM    184 1HD1 LEU A  12      -2.845   7.681   9.322  1.00  1.16           H  
ATOM    185 2HD1 LEU A  12      -1.600   7.398  10.531  1.00  1.16           H  
ATOM    186 3HD1 LEU A  12      -3.298   7.609  11.029  1.00  1.16           H  
ATOM    187 1HD2 LEU A  12      -3.783  10.158   9.174  1.00  1.16           H  
ATOM    188 2HD2 LEU A  12      -4.263  10.107  10.808  1.00  1.16           H  
ATOM    189 3HD2 LEU A  12      -3.173  11.358  10.276  1.00  1.16           H  
ATOM    190  N   ALA A  13       0.415  11.004  13.503  1.00  1.10           N  
ATOM    191  CA  ALA A  13       1.154  11.096  14.743  1.00  1.10           C  
ATOM    192  C   ALA A  13       1.055  12.509  15.274  1.00  1.10           C  
ATOM    193  O   ALA A  13       0.804  12.716  16.461  1.00  1.10           O  
ATOM    194  CB  ALA A  13       2.603  10.718  14.517  1.00  1.10           C  
ATOM    195  H   ALA A  13       0.896  10.736  12.650  1.00  1.10           H  
ATOM    196  HA  ALA A  13       0.708  10.420  15.467  1.00  1.10           H  
ATOM    197 1HB  ALA A  13       3.149  10.786  15.457  1.00  1.10           H  
ATOM    198 2HB  ALA A  13       2.655   9.700  14.134  1.00  1.10           H  
ATOM    199 3HB  ALA A  13       3.043  11.401  13.791  1.00  1.10           H  
ATOM    200  N   SER A  14       1.173  13.490  14.375  1.00  1.06           N  
ATOM    201  CA  SER A  14       1.082  14.879  14.763  1.00  1.06           C  
ATOM    202  C   SER A  14      -0.308  15.203  15.267  1.00  1.06           C  
ATOM    203  O   SER A  14      -0.460  15.837  16.312  1.00  1.06           O  
ATOM    204  CB  SER A  14       1.404  15.750  13.583  1.00  1.06           C  
ATOM    205  OG  SER A  14       2.711  15.570  13.188  1.00  1.06           O  
ATOM    206  H   SER A  14       1.386  13.277  13.401  1.00  1.06           H  
ATOM    207  HA  SER A  14       1.800  15.069  15.559  1.00  1.06           H  
ATOM    208 1HB  SER A  14       0.735  15.521  12.754  1.00  1.06           H  
ATOM    209 2HB  SER A  14       1.244  16.791  13.850  1.00  1.06           H  
ATOM    210  HG  SER A  14       2.729  14.678  12.772  1.00  1.06           H  
ATOM    211  N   LEU A  15      -1.330  14.699  14.580  1.00  1.03           N  
ATOM    212  CA  LEU A  15      -2.698  14.948  14.989  1.00  1.03           C  
ATOM    213  C   LEU A  15      -2.927  14.474  16.406  1.00  1.03           C  
ATOM    214  O   LEU A  15      -3.439  15.214  17.253  1.00  1.03           O  
ATOM    215  CB  LEU A  15      -3.657  14.227  14.072  1.00  1.03           C  
ATOM    216  CG  LEU A  15      -5.070  14.388  14.422  1.00  1.03           C  
ATOM    217  CD1 LEU A  15      -5.509  15.809  14.251  1.00  1.03           C  
ATOM    218  CD2 LEU A  15      -5.819  13.495  13.631  1.00  1.03           C  
ATOM    219  H   LEU A  15      -1.165  14.180  13.717  1.00  1.03           H  
ATOM    220  HA  LEU A  15      -2.901  15.991  14.943  1.00  1.03           H  
ATOM    221 1HB  LEU A  15      -3.506  14.585  13.055  1.00  1.03           H  
ATOM    222 2HB  LEU A  15      -3.433  13.165  14.095  1.00  1.03           H  
ATOM    223  HG  LEU A  15      -5.191  14.146  15.450  1.00  1.03           H  
ATOM    224 1HD1 LEU A  15      -6.557  15.906  14.532  1.00  1.03           H  
ATOM    225 2HD1 LEU A  15      -4.904  16.424  14.891  1.00  1.03           H  
ATOM    226 3HD1 LEU A  15      -5.381  16.102  13.213  1.00  1.03           H  
ATOM    227 1HD2 LEU A  15      -6.866  13.568  13.899  1.00  1.03           H  
ATOM    228 2HD2 LEU A  15      -5.676  13.734  12.586  1.00  1.03           H  
ATOM    229 3HD2 LEU A  15      -5.458  12.513  13.833  1.00  1.03           H  
ATOM    230  N   MET A  16      -2.530  13.237  16.666  1.00  1.02           N  
ATOM    231  CA  MET A  16      -2.694  12.641  17.971  1.00  1.02           C  
ATOM    232  C   MET A  16      -1.856  13.342  19.026  1.00  1.02           C  
ATOM    233  O   MET A  16      -2.328  13.562  20.140  1.00  1.02           O  
ATOM    234  CB  MET A  16      -2.369  11.159  17.859  1.00  1.02           C  
ATOM    235  CG  MET A  16      -3.441  10.384  17.100  1.00  1.02           C  
ATOM    236  SD  MET A  16      -3.191   8.605  17.097  1.00  1.02           S  
ATOM    237  CE  MET A  16      -2.007   8.465  15.764  1.00  1.02           C  
ATOM    238  H   MET A  16      -2.105  12.685  15.920  1.00  1.02           H  
ATOM    239  HA  MET A  16      -3.732  12.741  18.270  1.00  1.02           H  
ATOM    240 1HB  MET A  16      -1.419  11.039  17.329  1.00  1.02           H  
ATOM    241 2HB  MET A  16      -2.259  10.726  18.849  1.00  1.02           H  
ATOM    242 1HG  MET A  16      -4.422  10.591  17.537  1.00  1.02           H  
ATOM    243 2HG  MET A  16      -3.452  10.733  16.067  1.00  1.02           H  
ATOM    244 1HE  MET A  16      -1.738   7.420  15.620  1.00  1.02           H  
ATOM    245 2HE  MET A  16      -2.449   8.857  14.853  1.00  1.02           H  
ATOM    246 3HE  MET A  16      -1.120   9.041  16.010  1.00  1.02           H  
ATOM    247  N   ASN A  17      -0.642  13.767  18.686  1.00  1.03           N  
ATOM    248  CA  ASN A  17       0.174  14.445  19.676  1.00  1.03           C  
ATOM    249  C   ASN A  17      -0.466  15.772  20.084  1.00  1.03           C  
ATOM    250  O   ASN A  17      -0.509  16.109  21.274  1.00  1.03           O  
ATOM    251  CB  ASN A  17       1.572  14.664  19.131  1.00  1.03           C  
ATOM    252  CG  ASN A  17       2.380  13.381  19.047  1.00  1.03           C  
ATOM    253  OD1 ASN A  17       2.087  12.385  19.725  1.00  1.03           O  
ATOM    254  ND2 ASN A  17       3.395  13.392  18.218  1.00  1.03           N  
ATOM    255  H   ASN A  17      -0.260  13.578  17.759  1.00  1.03           H  
ATOM    256  HA  ASN A  17       0.233  13.819  20.567  1.00  1.03           H  
ATOM    257 1HB  ASN A  17       1.498  15.096  18.131  1.00  1.03           H  
ATOM    258 2HB  ASN A  17       2.100  15.380  19.758  1.00  1.03           H  
ATOM    259 1HD2 ASN A  17       3.962  12.576  18.113  1.00  1.03           H  
ATOM    260 2HD2 ASN A  17       3.595  14.212  17.686  1.00  1.03           H  
ATOM    261  N   VAL A  18      -1.026  16.493  19.105  1.00  1.06           N  
ATOM    262  CA  VAL A  18      -1.668  17.773  19.366  1.00  1.06           C  
ATOM    263  C   VAL A  18      -2.940  17.623  20.172  1.00  1.06           C  
ATOM    264  O   VAL A  18      -3.143  18.340  21.146  1.00  1.06           O  
ATOM    265  CB  VAL A  18      -1.984  18.517  18.057  1.00  1.06           C  
ATOM    266  CG1 VAL A  18      -2.835  19.778  18.334  1.00  1.06           C  
ATOM    267  CG2 VAL A  18      -0.690  18.943  17.399  1.00  1.06           C  
ATOM    268  H   VAL A  18      -0.968  16.156  18.142  1.00  1.06           H  
ATOM    269  HA  VAL A  18      -0.972  18.387  19.937  1.00  1.06           H  
ATOM    270  HB  VAL A  18      -2.548  17.853  17.398  1.00  1.06           H  
ATOM    271 1HG1 VAL A  18      -3.050  20.289  17.391  1.00  1.06           H  
ATOM    272 2HG1 VAL A  18      -3.769  19.489  18.811  1.00  1.06           H  
ATOM    273 3HG1 VAL A  18      -2.283  20.449  18.989  1.00  1.06           H  
ATOM    274 1HG2 VAL A  18      -0.917  19.457  16.491  1.00  1.06           H  
ATOM    275 2HG2 VAL A  18      -0.146  19.610  18.066  1.00  1.06           H  
ATOM    276 3HG2 VAL A  18      -0.079  18.076  17.183  1.00  1.06           H  
ATOM    277  N   LEU A  19      -3.793  16.670  19.823  1.00  1.10           N  
ATOM    278  CA  LEU A  19      -5.035  16.576  20.573  1.00  1.10           C  
ATOM    279  C   LEU A  19      -4.818  15.988  21.970  1.00  1.10           C  
ATOM    280  O   LEU A  19      -5.480  16.403  22.934  1.00  1.10           O  
ATOM    281  CB  LEU A  19      -6.064  15.775  19.792  1.00  1.10           C  
ATOM    282  CG  LEU A  19      -6.928  16.626  18.805  1.00  1.10           C  
ATOM    283  CD1 LEU A  19      -7.513  17.842  19.531  1.00  1.10           C  
ATOM    284  CD2 LEU A  19      -6.069  17.041  17.636  1.00  1.10           C  
ATOM    285  H   LEU A  19      -3.607  16.062  19.023  1.00  1.10           H  
ATOM    286  HA  LEU A  19      -5.427  17.581  20.693  1.00  1.10           H  
ATOM    287 1HB  LEU A  19      -5.523  15.026  19.213  1.00  1.10           H  
ATOM    288 2HB  LEU A  19      -6.727  15.261  20.492  1.00  1.10           H  
ATOM    289  HG  LEU A  19      -7.763  16.032  18.443  1.00  1.10           H  
ATOM    290 1HD1 LEU A  19      -8.111  18.419  18.831  1.00  1.10           H  
ATOM    291 2HD1 LEU A  19      -8.137  17.512  20.361  1.00  1.10           H  
ATOM    292 3HD1 LEU A  19      -6.706  18.467  19.912  1.00  1.10           H  
ATOM    293 1HD2 LEU A  19      -6.663  17.613  16.935  1.00  1.10           H  
ATOM    294 2HD2 LEU A  19      -5.232  17.640  17.981  1.00  1.10           H  
ATOM    295 3HD2 LEU A  19      -5.698  16.151  17.150  1.00  1.10           H  
ATOM    296  N   LYS A  20      -3.864  15.072  22.121  1.00  1.16           N  
ATOM    297  CA  LYS A  20      -3.574  14.559  23.451  1.00  1.16           C  
ATOM    298  C   LYS A  20      -2.989  15.675  24.329  1.00  1.16           C  
ATOM    299  O   LYS A  20      -3.305  15.770  25.516  1.00  1.16           O  
ATOM    300  CB  LYS A  20      -2.615  13.369  23.381  1.00  1.16           C  
ATOM    301  CG  LYS A  20      -3.240  12.088  22.808  1.00  1.16           C  
ATOM    302  CD  LYS A  20      -2.235  10.957  22.698  1.00  1.16           C  
ATOM    303  CE  LYS A  20      -2.880   9.706  22.107  1.00  1.16           C  
ATOM    304  NZ  LYS A  20      -1.909   8.587  21.969  1.00  1.16           N  
ATOM    305  H   LYS A  20      -3.334  14.711  21.326  1.00  1.16           H  
ATOM    306  HA  LYS A  20      -4.506  14.219  23.902  1.00  1.16           H  
ATOM    307 1HB  LYS A  20      -1.764  13.635  22.749  1.00  1.16           H  
ATOM    308 2HB  LYS A  20      -2.232  13.151  24.375  1.00  1.16           H  
ATOM    309 1HG  LYS A  20      -4.030  11.760  23.476  1.00  1.16           H  
ATOM    310 2HG  LYS A  20      -3.685  12.287  21.833  1.00  1.16           H  
ATOM    311 1HD  LYS A  20      -1.416  11.275  22.049  1.00  1.16           H  
ATOM    312 2HD  LYS A  20      -1.835  10.725  23.682  1.00  1.16           H  
ATOM    313 1HE  LYS A  20      -3.695   9.388  22.749  1.00  1.16           H  
ATOM    314 2HE  LYS A  20      -3.283   9.949  21.121  1.00  1.16           H  
ATOM    315 1HZ  LYS A  20      -2.379   7.785  21.572  1.00  1.16           H  
ATOM    316 2HZ  LYS A  20      -1.155   8.872  21.362  1.00  1.16           H  
ATOM    317 3HZ  LYS A  20      -1.541   8.348  22.877  1.00  1.16           H  
ATOM    318  N   THR A  21      -2.147  16.541  23.744  1.00  1.23           N  
ATOM    319  CA  THR A  21      -1.517  17.624  24.494  1.00  1.23           C  
ATOM    320  C   THR A  21      -2.477  18.788  24.802  1.00  1.23           C  
ATOM    321  O   THR A  21      -2.463  19.334  25.906  1.00  1.23           O  
ATOM    322  CB  THR A  21      -0.310  18.188  23.724  1.00  1.23           C  
ATOM    323  OG1 THR A  21       0.626  17.142  23.459  1.00  1.23           O  
ATOM    324  CG2 THR A  21       0.384  19.231  24.566  1.00  1.23           C  
ATOM    325  H   THR A  21      -1.886  16.425  22.764  1.00  1.23           H  
ATOM    326  HA  THR A  21      -1.163  17.219  25.440  1.00  1.23           H  
ATOM    327  HB  THR A  21      -0.649  18.629  22.782  1.00  1.23           H  
ATOM    328  HG1 THR A  21       0.251  16.561  22.761  1.00  1.23           H  
ATOM    329 1HG2 THR A  21       1.239  19.627  24.022  1.00  1.23           H  
ATOM    330 2HG2 THR A  21      -0.297  20.023  24.795  1.00  1.23           H  
ATOM    331 3HG2 THR A  21       0.723  18.775  25.494  1.00  1.23           H  
ATOM    332  N   MET A  22      -3.280  19.192  23.809  1.00  1.31           N  
ATOM    333  CA  MET A  22      -4.187  20.338  23.911  1.00  1.31           C  
ATOM    334  C   MET A  22      -5.542  20.056  24.554  1.00  1.31           C  
ATOM    335  O   MET A  22      -6.062  20.896  25.288  1.00  1.31           O  
ATOM    336  CB  MET A  22      -4.466  20.874  22.506  1.00  1.31           C  
ATOM    337  CG  MET A  22      -3.299  21.487  21.778  1.00  1.31           C  
ATOM    338  SD  MET A  22      -2.670  22.969  22.573  1.00  1.31           S  
ATOM    339  CE  MET A  22      -1.339  22.333  23.515  1.00  1.31           C  
ATOM    340  H   MET A  22      -3.239  18.703  22.920  1.00  1.31           H  
ATOM    341  HA  MET A  22      -3.693  21.105  24.506  1.00  1.31           H  
ATOM    342 1HB  MET A  22      -4.853  20.065  21.886  1.00  1.31           H  
ATOM    343 2HB  MET A  22      -5.243  21.621  22.563  1.00  1.31           H  
ATOM    344 1HG  MET A  22      -2.491  20.757  21.720  1.00  1.31           H  
ATOM    345 2HG  MET A  22      -3.604  21.727  20.770  1.00  1.31           H  
ATOM    346 1HE  MET A  22      -0.851  23.144  24.054  1.00  1.31           H  
ATOM    347 2HE  MET A  22      -1.735  21.617  24.225  1.00  1.31           H  
ATOM    348 3HE  MET A  22      -0.621  21.846  22.854  1.00  1.31           H  
ATOM    349  N   ALA A  23      -6.145  18.903  24.249  1.00  1.37           N  
ATOM    350  CA  ALA A  23      -7.495  18.605  24.719  1.00  1.37           C  
ATOM    351  C   ALA A  23      -7.554  17.456  25.718  1.00  1.37           C  
ATOM    352  O   ALA A  23      -8.631  17.112  26.204  1.00  1.37           O  
ATOM    353  CB  ALA A  23      -8.355  18.260  23.526  1.00  1.37           C  
ATOM    354  H   ALA A  23      -5.692  18.207  23.662  1.00  1.37           H  
ATOM    355  HA  ALA A  23      -7.888  19.498  25.204  1.00  1.37           H  
ATOM    356 1HB  ALA A  23      -9.377  18.083  23.848  1.00  1.37           H  
ATOM    357 2HB  ALA A  23      -8.330  19.075  22.836  1.00  1.37           H  
ATOM    358 3HB  ALA A  23      -7.958  17.366  23.042  1.00  1.37           H  
ATOM    359  N   SER A  24      -6.410  16.832  25.976  1.00  1.39           N  
ATOM    360  CA  SER A  24      -6.314  15.626  26.800  1.00  1.39           C  
ATOM    361  C   SER A  24      -7.207  14.496  26.269  1.00  1.39           C  
ATOM    362  O   SER A  24      -7.791  13.748  27.057  1.00  1.39           O  
ATOM    363  CB  SER A  24      -6.682  15.921  28.252  1.00  1.39           C  
ATOM    364  OG  SER A  24      -5.821  16.876  28.816  1.00  1.39           O  
ATOM    365  H   SER A  24      -5.559  17.189  25.559  1.00  1.39           H  
ATOM    366  HA  SER A  24      -5.285  15.274  26.776  1.00  1.39           H  
ATOM    367 1HB  SER A  24      -7.709  16.264  28.323  1.00  1.39           H  
ATOM    368 2HB  SER A  24      -6.615  14.997  28.822  1.00  1.39           H  
ATOM    369  HG  SER A  24      -4.929  16.549  28.664  1.00  1.39           H  
ATOM    370  N   LEU A  25      -7.293  14.356  24.938  1.00  1.38           N  
ATOM    371  CA  LEU A  25      -8.124  13.302  24.348  1.00  1.38           C  
ATOM    372  C   LEU A  25      -7.288  12.228  23.664  1.00  1.38           C  
ATOM    373  O   LEU A  25      -6.334  12.539  22.964  1.00  1.38           O  
ATOM    374  CB  LEU A  25      -9.101  13.917  23.340  1.00  1.38           C  
ATOM    375  CG  LEU A  25     -10.010  14.981  23.914  1.00  1.38           C  
ATOM    376  CD1 LEU A  25     -10.890  15.566  22.816  1.00  1.38           C  
ATOM    377  CD2 LEU A  25     -10.815  14.393  25.031  1.00  1.38           C  
ATOM    378  H   LEU A  25      -6.769  15.000  24.341  1.00  1.38           H  
ATOM    379  HA  LEU A  25      -8.698  12.830  25.143  1.00  1.38           H  
ATOM    380 1HB  LEU A  25      -8.526  14.373  22.533  1.00  1.38           H  
ATOM    381 2HB  LEU A  25      -9.719  13.128  22.920  1.00  1.38           H  
ATOM    382  HG  LEU A  25      -9.414  15.763  24.306  1.00  1.38           H  
ATOM    383 1HD1 LEU A  25     -11.528  16.349  23.232  1.00  1.38           H  
ATOM    384 2HD1 LEU A  25     -10.259  15.992  22.032  1.00  1.38           H  
ATOM    385 3HD1 LEU A  25     -11.508  14.784  22.398  1.00  1.38           H  
ATOM    386 1HD2 LEU A  25     -11.437  15.170  25.465  1.00  1.38           H  
ATOM    387 2HD2 LEU A  25     -11.435  13.583  24.657  1.00  1.38           H  
ATOM    388 3HD2 LEU A  25     -10.145  14.006  25.800  1.00  1.38           H  
ATOM    389  N   GLU A  26      -7.675  10.958  23.830  1.00  1.36           N  
ATOM    390  CA  GLU A  26      -6.946   9.841  23.213  1.00  1.36           C  
ATOM    391  C   GLU A  26      -6.907   9.875  21.678  1.00  1.36           C  
ATOM    392  O   GLU A  26      -5.881   9.563  21.078  1.00  1.36           O  
ATOM    393  CB  GLU A  26      -7.518   8.509  23.686  1.00  1.36           C  
ATOM    394  CG  GLU A  26      -6.763   7.300  23.160  1.00  1.36           C  
ATOM    395  CD  GLU A  26      -7.239   5.998  23.743  1.00  1.36           C  
ATOM    396  OE1 GLU A  26      -8.145   6.008  24.537  1.00  1.36           O  
ATOM    397  OE2 GLU A  26      -6.707   4.968  23.364  1.00  1.36           O  
ATOM    398  H   GLU A  26      -8.471  10.763  24.422  1.00  1.36           H  
ATOM    399  HA  GLU A  26      -5.917   9.895  23.566  1.00  1.36           H  
ATOM    400 1HB  GLU A  26      -7.507   8.471  24.774  1.00  1.36           H  
ATOM    401 2HB  GLU A  26      -8.555   8.421  23.361  1.00  1.36           H  
ATOM    402 1HG  GLU A  26      -6.875   7.265  22.073  1.00  1.36           H  
ATOM    403 2HG  GLU A  26      -5.705   7.426  23.383  1.00  1.36           H  
ATOM    404  N   LEU A  27      -8.035  10.229  21.063  1.00  1.33           N  
ATOM    405  CA  LEU A  27      -8.191  10.345  19.607  1.00  1.33           C  
ATOM    406  C   LEU A  27      -7.681   9.108  18.815  1.00  1.33           C  
ATOM    407  O   LEU A  27      -6.642   9.172  18.162  1.00  1.33           O  
ATOM    408  CB  LEU A  27      -7.463  11.606  19.132  1.00  1.33           C  
ATOM    409  CG  LEU A  27      -7.688  11.961  17.699  1.00  1.33           C  
ATOM    410  CD1 LEU A  27      -9.158  12.319  17.502  1.00  1.33           C  
ATOM    411  CD2 LEU A  27      -6.845  13.069  17.298  1.00  1.33           C  
ATOM    412  H   LEU A  27      -8.825  10.454  21.641  1.00  1.33           H  
ATOM    413  HA  LEU A  27      -9.250  10.464  19.396  1.00  1.33           H  
ATOM    414 1HB  LEU A  27      -7.792  12.446  19.745  1.00  1.33           H  
ATOM    415 2HB  LEU A  27      -6.389  11.471  19.277  1.00  1.33           H  
ATOM    416  HG  LEU A  27      -7.465  11.139  17.114  1.00  1.33           H  
ATOM    417 1HD1 LEU A  27      -9.342  12.569  16.460  1.00  1.33           H  
ATOM    418 2HD1 LEU A  27      -9.783  11.470  17.792  1.00  1.33           H  
ATOM    419 3HD1 LEU A  27      -9.398  13.179  18.121  1.00  1.33           H  
ATOM    420 1HD2 LEU A  27      -7.057  13.282  16.266  1.00  1.33           H  
ATOM    421 2HD2 LEU A  27      -7.081  13.914  17.894  1.00  1.33           H  
ATOM    422 3HD2 LEU A  27      -5.806  12.812  17.420  1.00  1.33           H  
ATOM    423  N   LYS A  28      -8.372   7.964  18.915  1.00  1.31           N  
ATOM    424  CA  LYS A  28      -7.887   6.715  18.302  1.00  1.31           C  
ATOM    425  C   LYS A  28      -7.917   6.762  16.757  1.00  1.31           C  
ATOM    426  O   LYS A  28      -8.914   7.201  16.202  1.00  1.31           O  
ATOM    427  CB  LYS A  28      -8.755   5.537  18.758  1.00  1.31           C  
ATOM    428  CG  LYS A  28      -8.667   5.180  20.235  1.00  1.31           C  
ATOM    429  CD  LYS A  28      -9.546   3.958  20.536  1.00  1.31           C  
ATOM    430  CE  LYS A  28      -9.597   3.634  22.028  1.00  1.31           C  
ATOM    431  NZ  LYS A  28      -8.284   3.174  22.554  1.00  1.31           N  
ATOM    432  H   LYS A  28      -9.258   7.979  19.411  1.00  1.31           H  
ATOM    433  HA  LYS A  28      -6.878   6.567  18.668  1.00  1.31           H  
ATOM    434 1HB  LYS A  28      -9.801   5.770  18.551  1.00  1.31           H  
ATOM    435 2HB  LYS A  28      -8.504   4.648  18.184  1.00  1.31           H  
ATOM    436 1HG  LYS A  28      -7.630   4.959  20.505  1.00  1.31           H  
ATOM    437 2HG  LYS A  28      -9.004   6.023  20.841  1.00  1.31           H  
ATOM    438 1HD  LYS A  28     -10.559   4.147  20.184  1.00  1.31           H  
ATOM    439 2HD  LYS A  28      -9.151   3.092  20.008  1.00  1.31           H  
ATOM    440 1HE  LYS A  28      -9.896   4.528  22.575  1.00  1.31           H  
ATOM    441 2HE  LYS A  28     -10.337   2.851  22.196  1.00  1.31           H  
ATOM    442 1HZ  LYS A  28      -8.362   2.988  23.540  1.00  1.31           H  
ATOM    443 2HZ  LYS A  28      -7.983   2.346  22.078  1.00  1.31           H  
ATOM    444 3HZ  LYS A  28      -7.583   3.915  22.427  1.00  1.31           H  
ATOM    445  N   PRO A  29      -6.882   6.243  16.043  1.00  1.31           N  
ATOM    446  CA  PRO A  29      -6.698   6.234  14.576  1.00  1.31           C  
ATOM    447  C   PRO A  29      -7.539   5.317  13.708  1.00  1.31           C  
ATOM    448  O   PRO A  29      -7.478   5.427  12.483  1.00  1.31           O  
ATOM    449  CB  PRO A  29      -5.227   5.850  14.438  1.00  1.31           C  
ATOM    450  CG  PRO A  29      -4.930   5.015  15.654  1.00  1.31           C  
ATOM    451  CD  PRO A  29      -5.758   5.619  16.768  1.00  1.31           C  
ATOM    452  HA  PRO A  29      -6.858   7.229  14.195  1.00  1.31           H  
ATOM    453 1HB  PRO A  29      -5.081   5.292  13.500  1.00  1.31           H  
ATOM    454 2HB  PRO A  29      -4.605   6.754  14.375  1.00  1.31           H  
ATOM    455 1HG  PRO A  29      -5.192   3.964  15.451  1.00  1.31           H  
ATOM    456 2HG  PRO A  29      -3.849   5.037  15.867  1.00  1.31           H  
ATOM    457 1HD  PRO A  29      -6.106   4.817  17.433  1.00  1.31           H  
ATOM    458 2HD  PRO A  29      -5.167   6.381  17.294  1.00  1.31           H  
ATOM    459  N   GLN A  30      -8.265   4.378  14.293  1.00  1.34           N  
ATOM    460  CA  GLN A  30      -9.022   3.429  13.478  1.00  1.34           C  
ATOM    461  C   GLN A  30      -8.094   2.880  12.370  1.00  1.34           C  
ATOM    462  O   GLN A  30      -6.961   2.487  12.671  1.00  1.34           O  
ATOM    463  CB  GLN A  30     -10.247   4.127  12.857  1.00  1.34           C  
ATOM    464  CG  GLN A  30     -11.273   4.736  13.844  1.00  1.34           C  
ATOM    465  CD  GLN A  30     -11.998   3.698  14.665  1.00  1.34           C  
ATOM    466  OE1 GLN A  30     -11.816   2.499  14.437  1.00  1.34           O  
ATOM    467  NE2 GLN A  30     -12.857   4.125  15.597  1.00  1.34           N  
ATOM    468  H   GLN A  30      -8.306   4.316  15.297  1.00  1.34           H  
ATOM    469  HA  GLN A  30      -9.350   2.599  14.102  1.00  1.34           H  
ATOM    470 1HB  GLN A  30      -9.925   4.919  12.182  1.00  1.34           H  
ATOM    471 2HB  GLN A  30     -10.805   3.407  12.265  1.00  1.34           H  
ATOM    472 1HG  GLN A  30     -10.742   5.407  14.526  1.00  1.34           H  
ATOM    473 2HG  GLN A  30     -12.008   5.306  13.277  1.00  1.34           H  
ATOM    474 1HE2 GLN A  30     -13.365   3.460  16.143  1.00  1.34           H  
ATOM    475 2HE2 GLN A  30     -13.026   5.119  15.757  1.00  1.34           H  
ATOM    476  N   LYS A  31      -8.565   2.848  11.105  1.00  1.40           N  
ATOM    477  CA  LYS A  31      -7.747   2.404   9.969  1.00  1.40           C  
ATOM    478  C   LYS A  31      -7.917   3.343   8.751  1.00  1.40           C  
ATOM    479  O   LYS A  31      -9.018   3.849   8.526  1.00  1.40           O  
ATOM    480  CB  LYS A  31      -8.132   0.976   9.559  1.00  1.40           C  
ATOM    481  CG  LYS A  31      -7.915  -0.113  10.625  1.00  1.40           C  
ATOM    482  CD  LYS A  31      -6.425  -0.384  10.851  1.00  1.40           C  
ATOM    483  CE  LYS A  31      -6.207  -1.512  11.858  1.00  1.40           C  
ATOM    484  NZ  LYS A  31      -4.760  -1.739  12.133  1.00  1.40           N  
ATOM    485  H   LYS A  31      -9.502   3.171  10.927  1.00  1.40           H  
ATOM    486  HA  LYS A  31      -6.711   2.414  10.296  1.00  1.40           H  
ATOM    487 1HB  LYS A  31      -9.188   0.958   9.286  1.00  1.40           H  
ATOM    488 2HB  LYS A  31      -7.570   0.685   8.676  1.00  1.40           H  
ATOM    489 1HG  LYS A  31      -8.368   0.183  11.567  1.00  1.40           H  
ATOM    490 2HG  LYS A  31      -8.387  -1.036  10.296  1.00  1.40           H  
ATOM    491 1HD  LYS A  31      -5.954  -0.653   9.905  1.00  1.40           H  
ATOM    492 2HD  LYS A  31      -5.945   0.521  11.229  1.00  1.40           H  
ATOM    493 1HE  LYS A  31      -6.707  -1.256  12.791  1.00  1.40           H  
ATOM    494 2HE  LYS A  31      -6.640  -2.431  11.465  1.00  1.40           H  
ATOM    495 1HZ  LYS A  31      -4.656  -2.488  12.802  1.00  1.40           H  
ATOM    496 2HZ  LYS A  31      -4.287  -1.986  11.275  1.00  1.40           H  
ATOM    497 3HZ  LYS A  31      -4.355  -0.891  12.509  1.00  1.40           H  
ATOM    498  N   PRO A  32      -6.874   3.566   7.924  1.00  1.50           N  
ATOM    499  CA  PRO A  32      -6.931   4.365   6.706  1.00  1.50           C  
ATOM    500  C   PRO A  32      -7.722   3.709   5.570  1.00  1.50           C  
ATOM    501  O   PRO A  32      -7.685   2.482   5.397  1.00  1.50           O  
ATOM    502  CB  PRO A  32      -5.451   4.520   6.337  1.00  1.50           C  
ATOM    503  CG  PRO A  32      -4.772   3.302   6.940  1.00  1.50           C  
ATOM    504  CD  PRO A  32      -5.540   3.011   8.224  1.00  1.50           C  
ATOM    505  HA  PRO A  32      -7.361   5.339   6.960  1.00  1.50           H  
ATOM    506 1HB  PRO A  32      -5.352   4.564   5.241  1.00  1.50           H  
ATOM    507 2HB  PRO A  32      -5.061   5.466   6.722  1.00  1.50           H  
ATOM    508 1HG  PRO A  32      -4.807   2.464   6.229  1.00  1.50           H  
ATOM    509 2HG  PRO A  32      -3.707   3.516   7.122  1.00  1.50           H  
ATOM    510 1HD  PRO A  32      -5.575   1.926   8.376  1.00  1.50           H  
ATOM    511 2HD  PRO A  32      -5.081   3.542   9.075  1.00  1.50           H  
ATOM    512  N   ARG A  33      -8.358   4.544   4.749  1.00  1.64           N  
ATOM    513  CA  ARG A  33      -9.089   4.125   3.546  1.00  1.64           C  
ATOM    514  C   ARG A  33      -8.869   5.096   2.387  1.00  1.64           C  
ATOM    515  O   ARG A  33      -8.382   6.201   2.597  1.00  1.64           O  
ATOM    516  CB  ARG A  33     -10.585   3.996   3.827  1.00  1.64           C  
ATOM    517  CG  ARG A  33     -10.986   2.903   4.830  1.00  1.64           C  
ATOM    518  CD  ARG A  33     -10.781   1.548   4.242  1.00  1.64           C  
ATOM    519  NE  ARG A  33     -11.256   0.478   5.104  1.00  1.64           N  
ATOM    520  CZ  ARG A  33     -10.525  -0.132   6.059  1.00  1.64           C  
ATOM    521  NH1 ARG A  33      -9.277   0.221   6.281  1.00  1.64           N  
ATOM    522  NH2 ARG A  33     -11.068  -1.104   6.776  1.00  1.64           N  
ATOM    523  H   ARG A  33      -8.360   5.531   5.004  1.00  1.64           H  
ATOM    524  HA  ARG A  33      -8.717   3.146   3.245  1.00  1.64           H  
ATOM    525 1HB  ARG A  33     -10.959   4.923   4.221  1.00  1.64           H  
ATOM    526 2HB  ARG A  33     -11.115   3.806   2.893  1.00  1.64           H  
ATOM    527 1HG  ARG A  33     -10.404   2.983   5.747  1.00  1.64           H  
ATOM    528 2HG  ARG A  33     -12.042   3.009   5.071  1.00  1.64           H  
ATOM    529 1HD  ARG A  33     -11.313   1.481   3.294  1.00  1.64           H  
ATOM    530 2HD  ARG A  33      -9.716   1.393   4.067  1.00  1.64           H  
ATOM    531  HE  ARG A  33     -12.207   0.166   4.975  1.00  1.64           H  
ATOM    532 1HH1 ARG A  33      -8.829   0.985   5.746  1.00  1.64           H  
ATOM    533 2HH1 ARG A  33      -8.745  -0.249   6.991  1.00  1.64           H  
ATOM    534 1HH2 ARG A  33     -12.026  -1.383   6.608  1.00  1.64           H  
ATOM    535 2HH2 ARG A  33     -10.526  -1.568   7.490  1.00  1.64           H  
ATOM    536  N   ILE A  34      -9.210   4.695   1.166  1.00  1.84           N  
ATOM    537  CA  ILE A  34      -9.090   5.616   0.028  1.00  1.84           C  
ATOM    538  C   ILE A  34     -10.470   6.141  -0.378  1.00  1.84           C  
ATOM    539  O   ILE A  34     -11.419   5.362  -0.492  1.00  1.84           O  
ATOM    540  CB  ILE A  34      -8.418   4.942  -1.179  1.00  1.84           C  
ATOM    541  CG1 ILE A  34      -7.068   4.348  -0.768  1.00  1.84           C  
ATOM    542  CG2 ILE A  34      -8.207   5.988  -2.285  1.00  1.84           C  
ATOM    543  CD1 ILE A  34      -6.113   5.364  -0.235  1.00  1.84           C  
ATOM    544  H   ILE A  34      -9.576   3.765   1.019  1.00  1.84           H  
ATOM    545  HA  ILE A  34      -8.481   6.469   0.321  1.00  1.84           H  
ATOM    546  HB  ILE A  34      -9.044   4.134  -1.553  1.00  1.84           H  
ATOM    547 1HG1 ILE A  34      -7.233   3.592  -0.001  1.00  1.84           H  
ATOM    548 2HG1 ILE A  34      -6.612   3.868  -1.635  1.00  1.84           H  
ATOM    549 1HG2 ILE A  34      -7.727   5.523  -3.142  1.00  1.84           H  
ATOM    550 2HG2 ILE A  34      -9.165   6.401  -2.593  1.00  1.84           H  
ATOM    551 3HG2 ILE A  34      -7.574   6.792  -1.902  1.00  1.84           H  
ATOM    552 1HD1 ILE A  34      -5.177   4.881   0.040  1.00  1.84           H  
ATOM    553 2HD1 ILE A  34      -5.922   6.120  -0.998  1.00  1.84           H  
ATOM    554 3HD1 ILE A  34      -6.545   5.837   0.637  1.00  1.84           H  
ATOM    555  N   LYS A  35     -10.588   7.463  -0.549  1.00  2.06           N  
ATOM    556  CA  LYS A  35     -11.865   8.083  -0.908  1.00  2.06           C  
ATOM    557  C   LYS A  35     -11.818   8.961  -2.153  1.00  2.06           C  
ATOM    558  O   LYS A  35     -10.797   9.562  -2.481  1.00  2.06           O  
ATOM    559  CB  LYS A  35     -12.403   8.931   0.249  1.00  2.06           C  
ATOM    560  CG  LYS A  35     -12.704   8.169   1.526  1.00  2.06           C  
ATOM    561  CD  LYS A  35     -13.913   7.250   1.358  1.00  2.06           C  
ATOM    562  CE  LYS A  35     -14.281   6.549   2.664  1.00  2.06           C  
ATOM    563  NZ  LYS A  35     -15.444   5.617   2.489  1.00  2.06           N  
ATOM    564  H   LYS A  35      -9.757   8.045  -0.434  1.00  2.06           H  
ATOM    565  HA  LYS A  35     -12.580   7.286  -1.105  1.00  2.06           H  
ATOM    566 1HB  LYS A  35     -11.671   9.705   0.498  1.00  2.06           H  
ATOM    567 2HB  LYS A  35     -13.315   9.439  -0.062  1.00  2.06           H  
ATOM    568 1HG  LYS A  35     -11.844   7.562   1.782  1.00  2.06           H  
ATOM    569 2HG  LYS A  35     -12.891   8.873   2.337  1.00  2.06           H  
ATOM    570 1HD  LYS A  35     -14.768   7.834   1.010  1.00  2.06           H  
ATOM    571 2HD  LYS A  35     -13.685   6.491   0.608  1.00  2.06           H  
ATOM    572 1HE  LYS A  35     -13.421   5.978   3.014  1.00  2.06           H  
ATOM    573 2HE  LYS A  35     -14.536   7.299   3.413  1.00  2.06           H  
ATOM    574 1HZ  LYS A  35     -15.658   5.169   3.369  1.00  2.06           H  
ATOM    575 2HZ  LYS A  35     -16.251   6.136   2.173  1.00  2.06           H  
ATOM    576 3HZ  LYS A  35     -15.207   4.913   1.802  1.00  2.06           H  
ATOM    577  N   LYS A  36     -12.968   9.035  -2.825  1.00  2.27           N  
ATOM    578  CA  LYS A  36     -13.181   9.905  -3.981  1.00  2.27           C  
ATOM    579  C   LYS A  36     -14.293  10.930  -3.711  1.00  2.27           C  
ATOM    580  O   LYS A  36     -14.555  11.807  -4.532  1.00  2.27           O  
ATOM    581  CB  LYS A  36     -13.539   9.065  -5.205  1.00  2.27           C  
ATOM    582  CG  LYS A  36     -12.436   8.115  -5.661  1.00  2.27           C  
ATOM    583  CD  LYS A  36     -12.857   7.331  -6.897  1.00  2.27           C  
ATOM    584  CE  LYS A  36     -11.758   6.384  -7.360  1.00  2.27           C  
ATOM    585  NZ  LYS A  36     -12.176   5.587  -8.548  1.00  2.27           N  
ATOM    586  H   LYS A  36     -13.737   8.462  -2.515  1.00  2.27           H  
ATOM    587  HA  LYS A  36     -12.261  10.455  -4.182  1.00  2.27           H  
ATOM    588 1HB  LYS A  36     -14.429   8.473  -4.991  1.00  2.27           H  
ATOM    589 2HB  LYS A  36     -13.779   9.724  -6.040  1.00  2.27           H  
ATOM    590 1HG  LYS A  36     -11.534   8.686  -5.888  1.00  2.27           H  
ATOM    591 2HG  LYS A  36     -12.205   7.413  -4.860  1.00  2.27           H  
ATOM    592 1HD  LYS A  36     -13.754   6.752  -6.674  1.00  2.27           H  
ATOM    593 2HD  LYS A  36     -13.087   8.026  -7.705  1.00  2.27           H  
ATOM    594 1HE  LYS A  36     -10.873   6.964  -7.617  1.00  2.27           H  
ATOM    595 2HE  LYS A  36     -11.509   5.702  -6.546  1.00  2.27           H  
ATOM    596 1HZ  LYS A  36     -11.424   4.972  -8.823  1.00  2.27           H  
ATOM    597 2HZ  LYS A  36     -12.991   5.037  -8.314  1.00  2.27           H  
ATOM    598 3HZ  LYS A  36     -12.399   6.210  -9.311  1.00  2.27           H  
ATOM    599  N   ASP A  37     -14.976  10.764  -2.576  1.00  2.42           N  
ATOM    600  CA  ASP A  37     -16.134  11.568  -2.165  1.00  2.42           C  
ATOM    601  C   ASP A  37     -15.722  12.859  -1.461  1.00  2.42           C  
ATOM    602  O   ASP A  37     -15.209  12.828  -0.346  1.00  2.42           O  
ATOM    603  CB  ASP A  37     -17.054  10.722  -1.273  1.00  2.42           C  
ATOM    604  CG  ASP A  37     -18.376  11.406  -0.805  1.00  2.42           C  
ATOM    605  OD1 ASP A  37     -18.496  12.614  -0.830  1.00  2.42           O  
ATOM    606  OD2 ASP A  37     -19.267  10.671  -0.411  1.00  2.42           O  
ATOM    607  H   ASP A  37     -14.669  10.037  -1.954  1.00  2.42           H  
ATOM    608  HA  ASP A  37     -16.691  11.845  -3.063  1.00  2.42           H  
ATOM    609 1HB  ASP A  37     -17.316   9.805  -1.803  1.00  2.42           H  
ATOM    610 2HB  ASP A  37     -16.500  10.427  -0.381  1.00  2.42           H  
ATOM    611  N   GLU A  38     -15.938  13.986  -2.132  1.00  2.43           N  
ATOM    612  CA  GLU A  38     -15.534  15.313  -1.669  1.00  2.43           C  
ATOM    613  C   GLU A  38     -16.389  15.947  -0.548  1.00  2.43           C  
ATOM    614  O   GLU A  38     -16.108  17.089  -0.158  1.00  2.43           O  
ATOM    615  CB  GLU A  38     -15.477  16.299  -2.842  1.00  2.43           C  
ATOM    616  CG  GLU A  38     -16.839  16.696  -3.467  1.00  2.43           C  
ATOM    617  CD  GLU A  38     -17.289  15.826  -4.632  1.00  2.43           C  
ATOM    618  OE1 GLU A  38     -16.673  14.828  -4.873  1.00  2.43           O  
ATOM    619  OE2 GLU A  38     -18.254  16.179  -5.272  1.00  2.43           O  
ATOM    620  H   GLU A  38     -16.388  13.909  -3.033  1.00  2.43           H  
ATOM    621  HA  GLU A  38     -14.522  15.215  -1.275  1.00  2.43           H  
ATOM    622 1HB  GLU A  38     -14.987  17.180  -2.506  1.00  2.43           H  
ATOM    623 2HB  GLU A  38     -14.867  15.874  -3.639  1.00  2.43           H  
ATOM    624 1HG  GLU A  38     -17.594  16.631  -2.694  1.00  2.43           H  
ATOM    625 2HG  GLU A  38     -16.788  17.732  -3.795  1.00  2.43           H  
ATOM    626  N   ILE A  39     -17.482  15.290  -0.131  1.00  2.27           N  
ATOM    627  CA  ILE A  39     -18.415  15.834   0.873  1.00  2.27           C  
ATOM    628  C   ILE A  39     -18.042  15.577   2.336  1.00  2.27           C  
ATOM    629  O   ILE A  39     -17.732  14.448   2.715  1.00  2.27           O  
ATOM    630  CB  ILE A  39     -19.825  15.276   0.620  1.00  2.27           C  
ATOM    631  CG1 ILE A  39     -20.315  15.747  -0.746  1.00  2.27           C  
ATOM    632  CG2 ILE A  39     -20.787  15.698   1.721  1.00  2.27           C  
ATOM    633  CD1 ILE A  39     -21.562  15.054  -1.201  1.00  2.27           C  
ATOM    634  H   ILE A  39     -17.675  14.346  -0.502  1.00  2.27           H  
ATOM    635  HA  ILE A  39     -18.459  16.902   0.740  1.00  2.27           H  
ATOM    636  HB  ILE A  39     -19.779  14.187   0.588  1.00  2.27           H  
ATOM    637 1HG1 ILE A  39     -20.511  16.818  -0.702  1.00  2.27           H  
ATOM    638 2HG1 ILE A  39     -19.533  15.560  -1.486  1.00  2.27           H  
ATOM    639 1HG2 ILE A  39     -21.771  15.287   1.518  1.00  2.27           H  
ATOM    640 2HG2 ILE A  39     -20.435  15.324   2.676  1.00  2.27           H  
ATOM    641 3HG2 ILE A  39     -20.847  16.792   1.759  1.00  2.27           H  
ATOM    642 1HD1 ILE A  39     -21.849  15.436  -2.181  1.00  2.27           H  
ATOM    643 2HD1 ILE A  39     -21.369  13.978  -1.268  1.00  2.27           H  
ATOM    644 3HD1 ILE A  39     -22.363  15.239  -0.489  1.00  2.27           H  
ATOM    645  N   ALA A  40     -18.052  16.628   3.171  1.00  1.98           N  
ATOM    646  CA  ALA A  40     -17.760  16.436   4.586  1.00  1.98           C  
ATOM    647  C   ALA A  40     -19.057  16.083   5.287  1.00  1.98           C  
ATOM    648  O   ALA A  40     -20.105  16.622   4.941  1.00  1.98           O  
ATOM    649  CB  ALA A  40     -17.150  17.682   5.201  1.00  1.98           C  
ATOM    650  H   ALA A  40     -18.329  17.562   2.864  1.00  1.98           H  
ATOM    651  HA  ALA A  40     -17.064  15.603   4.690  1.00  1.98           H  
ATOM    652 1HB  ALA A  40     -16.942  17.507   6.251  1.00  1.98           H  
ATOM    653 2HB  ALA A  40     -16.240  17.914   4.691  1.00  1.98           H  
ATOM    654 3HB  ALA A  40     -17.835  18.515   5.110  1.00  1.98           H  
ATOM    655  N   ARG A  41     -19.004  15.221   6.294  1.00  1.67           N  
ATOM    656  CA  ARG A  41     -20.225  14.910   7.028  1.00  1.67           C  
ATOM    657  C   ARG A  41     -20.164  15.344   8.486  1.00  1.67           C  
ATOM    658  O   ARG A  41     -21.015  14.967   9.292  1.00  1.67           O  
ATOM    659  CB  ARG A  41     -20.543  13.438   6.889  1.00  1.67           C  
ATOM    660  CG  ARG A  41     -20.945  13.058   5.452  1.00  1.67           C  
ATOM    661  CD  ARG A  41     -21.008  11.604   5.230  1.00  1.67           C  
ATOM    662  NE  ARG A  41     -21.513  11.286   3.896  1.00  1.67           N  
ATOM    663  CZ  ARG A  41     -20.775  11.368   2.762  1.00  1.67           C  
ATOM    664  NH1 ARG A  41     -19.535  11.783   2.812  1.00  1.67           N  
ATOM    665  NH2 ARG A  41     -21.290  11.033   1.593  1.00  1.67           N  
ATOM    666  H   ARG A  41     -18.133  14.774   6.540  1.00  1.67           H  
ATOM    667  HA  ARG A  41     -21.048  15.452   6.565  1.00  1.67           H  
ATOM    668 1HB  ARG A  41     -19.677  12.842   7.173  1.00  1.67           H  
ATOM    669 2HB  ARG A  41     -21.365  13.172   7.553  1.00  1.67           H  
ATOM    670 1HG  ARG A  41     -21.923  13.483   5.229  1.00  1.67           H  
ATOM    671 2HG  ARG A  41     -20.213  13.464   4.751  1.00  1.67           H  
ATOM    672 1HD  ARG A  41     -20.010  11.177   5.329  1.00  1.67           H  
ATOM    673 2HD  ARG A  41     -21.672  11.150   5.965  1.00  1.67           H  
ATOM    674  HE  ARG A  41     -22.467  10.960   3.816  1.00  1.67           H  
ATOM    675 1HH1 ARG A  41     -19.117  12.056   3.687  1.00  1.67           H  
ATOM    676 2HH1 ARG A  41     -18.993  11.849   1.946  1.00  1.67           H  
ATOM    677 1HH2 ARG A  41     -22.239  10.709   1.522  1.00  1.67           H  
ATOM    678 2HH2 ARG A  41     -20.686  11.082   0.747  1.00  1.67           H  
ATOM    679  N   GLY A  42     -19.145  16.130   8.817  1.00  1.40           N  
ATOM    680  CA  GLY A  42     -18.991  16.675  10.162  1.00  1.40           C  
ATOM    681  C   GLY A  42     -19.519  18.100  10.162  1.00  1.40           C  
ATOM    682  O   GLY A  42     -20.222  18.497   9.228  1.00  1.40           O  
ATOM    683  H   GLY A  42     -18.485  16.388   8.101  1.00  1.40           H  
ATOM    684 1HA  GLY A  42     -19.555  16.073  10.877  1.00  1.40           H  
ATOM    685 2HA  GLY A  42     -17.954  16.656  10.477  1.00  1.40           H  
ATOM    686  N   ASP A  43     -19.192  18.867  11.200  1.00  1.21           N  
ATOM    687  CA  ASP A  43     -19.683  20.234  11.313  1.00  1.21           C  
ATOM    688  C   ASP A  43     -18.664  21.311  10.971  1.00  1.21           C  
ATOM    689  O   ASP A  43     -19.026  22.375  10.460  1.00  1.21           O  
ATOM    690  CB  ASP A  43     -20.222  20.435  12.700  1.00  1.21           C  
ATOM    691  CG  ASP A  43     -21.443  19.540  12.939  1.00  1.21           C  
ATOM    692  OD1 ASP A  43     -22.390  19.683  12.193  1.00  1.21           O  
ATOM    693  OD2 ASP A  43     -21.406  18.670  13.796  1.00  1.21           O  
ATOM    694  H   ASP A  43     -18.571  18.511  11.926  1.00  1.21           H  
ATOM    695  HA  ASP A  43     -20.515  20.347  10.617  1.00  1.21           H  
ATOM    696 1HB  ASP A  43     -19.440  20.213  13.416  1.00  1.21           H  
ATOM    697 2HB  ASP A  43     -20.507  21.478  12.836  1.00  1.21           H  
ATOM    698  N   VAL A  44     -17.392  21.065  11.279  1.00  1.11           N  
ATOM    699  CA  VAL A  44     -16.382  22.091  11.018  1.00  1.11           C  
ATOM    700  C   VAL A  44     -15.142  21.504  10.368  1.00  1.11           C  
ATOM    701  O   VAL A  44     -14.646  20.455  10.787  1.00  1.11           O  
ATOM    702  CB  VAL A  44     -16.025  22.785  12.341  1.00  1.11           C  
ATOM    703  CG1 VAL A  44     -15.468  21.778  13.309  1.00  1.11           C  
ATOM    704  CG2 VAL A  44     -15.046  23.915  12.101  1.00  1.11           C  
ATOM    705  H   VAL A  44     -17.134  20.181  11.720  1.00  1.11           H  
ATOM    706  HA  VAL A  44     -16.797  22.831  10.338  1.00  1.11           H  
ATOM    707  HB  VAL A  44     -16.932  23.188  12.761  1.00  1.11           H  
ATOM    708 1HG1 VAL A  44     -15.249  22.256  14.253  1.00  1.11           H  
ATOM    709 2HG1 VAL A  44     -16.204  20.988  13.471  1.00  1.11           H  
ATOM    710 3HG1 VAL A  44     -14.557  21.352  12.898  1.00  1.11           H  
ATOM    711 1HG2 VAL A  44     -14.823  24.418  13.039  1.00  1.11           H  
ATOM    712 2HG2 VAL A  44     -14.135  23.519  11.679  1.00  1.11           H  
ATOM    713 3HG2 VAL A  44     -15.481  24.628  11.407  1.00  1.11           H  
ATOM    714  N   SER A  45     -14.603  22.204   9.368  1.00  1.07           N  
ATOM    715  CA  SER A  45     -13.417  21.711   8.685  1.00  1.07           C  
ATOM    716  C   SER A  45     -12.301  22.733   8.505  1.00  1.07           C  
ATOM    717  O   SER A  45     -12.538  23.852   8.041  1.00  1.07           O  
ATOM    718  CB  SER A  45     -13.827  21.229   7.297  1.00  1.07           C  
ATOM    719  OG  SER A  45     -14.735  20.158   7.367  1.00  1.07           O  
ATOM    720  H   SER A  45     -15.047  23.066   9.057  1.00  1.07           H  
ATOM    721  HA  SER A  45     -13.022  20.885   9.256  1.00  1.07           H  
ATOM    722 1HB  SER A  45     -14.277  22.058   6.755  1.00  1.07           H  
ATOM    723 2HB  SER A  45     -12.937  20.922   6.744  1.00  1.07           H  
ATOM    724  HG  SER A  45     -14.219  19.413   7.658  1.00  1.07           H  
ATOM    725  N   GLY A  46     -11.068  22.330   8.842  1.00  1.09           N  
ATOM    726  CA  GLY A  46      -9.904  23.175   8.562  1.00  1.09           C  
ATOM    727  C   GLY A  46      -9.272  22.698   7.258  1.00  1.09           C  
ATOM    728  O   GLY A  46      -9.073  21.487   7.085  1.00  1.09           O  
ATOM    729  H   GLY A  46     -10.948  21.403   9.253  1.00  1.09           H  
ATOM    730 1HA  GLY A  46     -10.210  24.211   8.469  1.00  1.09           H  
ATOM    731 2HA  GLY A  46      -9.187  23.119   9.375  1.00  1.09           H  
ATOM    732  N   LEU A  47      -8.924  23.620   6.358  1.00  1.17           N  
ATOM    733  CA  LEU A  47      -8.321  23.210   5.086  1.00  1.17           C  
ATOM    734  C   LEU A  47      -6.922  23.806   4.913  1.00  1.17           C  
ATOM    735  O   LEU A  47      -6.749  25.024   5.030  1.00  1.17           O  
ATOM    736  CB  LEU A  47      -9.213  23.675   3.930  1.00  1.17           C  
ATOM    737  CG  LEU A  47     -10.731  23.328   4.069  1.00  1.17           C  
ATOM    738  CD1 LEU A  47     -11.515  23.954   2.933  1.00  1.17           C  
ATOM    739  CD2 LEU A  47     -10.920  21.868   4.079  1.00  1.17           C  
ATOM    740  H   LEU A  47      -9.126  24.600   6.553  1.00  1.17           H  
ATOM    741  HA  LEU A  47      -8.235  22.125   5.062  1.00  1.17           H  
ATOM    742 1HB  LEU A  47      -9.117  24.724   3.807  1.00  1.17           H  
ATOM    743 2HB  LEU A  47      -8.855  23.198   3.019  1.00  1.17           H  
ATOM    744  HG  LEU A  47     -11.110  23.750   5.007  1.00  1.17           H  
ATOM    745 1HD1 LEU A  47     -12.575  23.722   3.050  1.00  1.17           H  
ATOM    746 2HD1 LEU A  47     -11.378  25.037   2.950  1.00  1.17           H  
ATOM    747 3HD1 LEU A  47     -11.160  23.556   1.981  1.00  1.17           H  
ATOM    748 1HD2 LEU A  47     -11.976  21.659   4.191  1.00  1.17           H  
ATOM    749 2HD2 LEU A  47     -10.554  21.447   3.145  1.00  1.17           H  
ATOM    750 3HD2 LEU A  47     -10.376  21.441   4.903  1.00  1.17           H  
ATOM    751  N   ILE A  48      -5.922  22.943   4.668  1.00  1.30           N  
ATOM    752  CA  ILE A  48      -4.525  23.360   4.502  1.00  1.30           C  
ATOM    753  C   ILE A  48      -3.836  22.823   3.233  1.00  1.30           C  
ATOM    754  O   ILE A  48      -3.797  21.620   2.997  1.00  1.30           O  
ATOM    755  CB  ILE A  48      -3.705  22.913   5.727  1.00  1.30           C  
ATOM    756  CG1 ILE A  48      -4.264  23.561   6.968  1.00  1.30           C  
ATOM    757  CG2 ILE A  48      -2.301  23.293   5.541  1.00  1.30           C  
ATOM    758  CD1 ILE A  48      -3.674  23.114   8.223  1.00  1.30           C  
ATOM    759  H   ILE A  48      -6.130  21.948   4.609  1.00  1.30           H  
ATOM    760  HA  ILE A  48      -4.500  24.447   4.460  1.00  1.30           H  
ATOM    761  HB  ILE A  48      -3.780  21.830   5.854  1.00  1.30           H  
ATOM    762 1HG1 ILE A  48      -4.097  24.600   6.881  1.00  1.30           H  
ATOM    763 2HG1 ILE A  48      -5.322  23.366   7.033  1.00  1.30           H  
ATOM    764 1HG2 ILE A  48      -1.737  22.994   6.402  1.00  1.30           H  
ATOM    765 2HG2 ILE A  48      -1.897  22.812   4.661  1.00  1.30           H  
ATOM    766 3HG2 ILE A  48      -2.256  24.362   5.422  1.00  1.30           H  
ATOM    767 1HD1 ILE A  48      -4.117  23.635   9.063  1.00  1.30           H  
ATOM    768 2HD1 ILE A  48      -3.838  22.044   8.339  1.00  1.30           H  
ATOM    769 3HD1 ILE A  48      -2.615  23.336   8.190  1.00  1.30           H  
ATOM    770  N   GLY A  49      -3.265  23.700   2.406  1.00  1.48           N  
ATOM    771  CA  GLY A  49      -2.542  23.208   1.222  1.00  1.48           C  
ATOM    772  C   GLY A  49      -1.078  22.921   1.574  1.00  1.48           C  
ATOM    773  O   GLY A  49      -0.571  23.450   2.567  1.00  1.48           O  
ATOM    774  H   GLY A  49      -3.320  24.690   2.601  1.00  1.48           H  
ATOM    775 1HA  GLY A  49      -3.014  22.306   0.838  1.00  1.48           H  
ATOM    776 2HA  GLY A  49      -2.589  23.955   0.430  1.00  1.48           H  
ATOM    777  N   MET A  50      -0.367  22.148   0.741  1.00  1.72           N  
ATOM    778  CA  MET A  50       1.065  21.939   0.991  1.00  1.72           C  
ATOM    779  C   MET A  50       1.927  21.700  -0.248  1.00  1.72           C  
ATOM    780  O   MET A  50       1.494  21.136  -1.262  1.00  1.72           O  
ATOM    781  CB  MET A  50       1.284  20.765   1.943  1.00  1.72           C  
ATOM    782  CG  MET A  50       0.784  19.457   1.416  1.00  1.72           C  
ATOM    783  SD  MET A  50       1.023  18.110   2.539  1.00  1.72           S  
ATOM    784  CE  MET A  50       0.287  16.708   1.679  1.00  1.72           C  
ATOM    785  H   MET A  50      -0.820  21.676  -0.043  1.00  1.72           H  
ATOM    786  HA  MET A  50       1.453  22.840   1.463  1.00  1.72           H  
ATOM    787 1HB  MET A  50       2.353  20.652   2.121  1.00  1.72           H  
ATOM    788 2HB  MET A  50       0.797  20.966   2.898  1.00  1.72           H  
ATOM    789 1HG  MET A  50      -0.270  19.563   1.248  1.00  1.72           H  
ATOM    790 2HG  MET A  50       1.272  19.222   0.471  1.00  1.72           H  
ATOM    791 1HE  MET A  50       0.381  15.822   2.298  1.00  1.72           H  
ATOM    792 2HE  MET A  50      -0.768  16.898   1.497  1.00  1.72           H  
ATOM    793 3HE  MET A  50       0.796  16.544   0.727  1.00  1.72           H  
ATOM    794  N   VAL A  51       3.204  22.045  -0.103  1.00  1.97           N  
ATOM    795  CA  VAL A  51       4.219  21.759  -1.101  1.00  1.97           C  
ATOM    796  C   VAL A  51       5.233  20.781  -0.519  1.00  1.97           C  
ATOM    797  O   VAL A  51       5.683  20.938   0.616  1.00  1.97           O  
ATOM    798  CB  VAL A  51       4.891  23.064  -1.553  1.00  1.97           C  
ATOM    799  CG1 VAL A  51       6.016  22.778  -2.531  1.00  1.97           C  
ATOM    800  CG2 VAL A  51       3.845  23.952  -2.207  1.00  1.97           C  
ATOM    801  H   VAL A  51       3.498  22.551   0.736  1.00  1.97           H  
ATOM    802  HA  VAL A  51       3.747  21.298  -1.968  1.00  1.97           H  
ATOM    803  HB  VAL A  51       5.317  23.574  -0.686  1.00  1.97           H  
ATOM    804 1HG1 VAL A  51       6.476  23.717  -2.840  1.00  1.97           H  
ATOM    805 2HG1 VAL A  51       6.751  22.167  -2.045  1.00  1.97           H  
ATOM    806 3HG1 VAL A  51       5.621  22.261  -3.408  1.00  1.97           H  
ATOM    807 1HG2 VAL A  51       4.309  24.884  -2.523  1.00  1.97           H  
ATOM    808 2HG2 VAL A  51       3.427  23.440  -3.074  1.00  1.97           H  
ATOM    809 3HG2 VAL A  51       3.050  24.170  -1.496  1.00  1.97           H  
ATOM    810  N   GLY A  52       5.557  19.740  -1.276  1.00  2.18           N  
ATOM    811  CA  GLY A  52       6.488  18.703  -0.841  1.00  2.18           C  
ATOM    812  C   GLY A  52       7.717  18.623  -1.735  1.00  2.18           C  
ATOM    813  O   GLY A  52       8.258  17.531  -1.960  1.00  2.18           O  
ATOM    814  H   GLY A  52       5.177  19.635  -2.215  1.00  2.18           H  
ATOM    815 1HA  GLY A  52       6.802  18.894   0.178  1.00  2.18           H  
ATOM    816 2HA  GLY A  52       5.980  17.746  -0.833  1.00  2.18           H  
ATOM    817  N   ALA A  53       8.129  19.751  -2.324  1.00  2.30           N  
ATOM    818  CA  ALA A  53       9.291  19.743  -3.210  1.00  2.30           C  
ATOM    819  C   ALA A  53       9.015  18.806  -4.375  1.00  2.30           C  
ATOM    820  O   ALA A  53       8.486  19.218  -5.406  1.00  2.30           O  
ATOM    821  CB  ALA A  53      10.568  19.370  -2.465  1.00  2.30           C  
ATOM    822  H   ALA A  53       7.647  20.610  -2.124  1.00  2.30           H  
ATOM    823  HA  ALA A  53       9.417  20.747  -3.617  1.00  2.30           H  
ATOM    824 1HB  ALA A  53      11.410  19.403  -3.154  1.00  2.30           H  
ATOM    825 2HB  ALA A  53      10.726  20.098  -1.664  1.00  2.30           H  
ATOM    826 3HB  ALA A  53      10.514  18.386  -2.025  1.00  2.30           H  
ATOM    827  N   GLN A  54       9.471  17.568  -4.248  1.00  2.27           N  
ATOM    828  CA  GLN A  54       9.305  16.544  -5.269  1.00  2.27           C  
ATOM    829  C   GLN A  54       7.824  16.194  -5.439  1.00  2.27           C  
ATOM    830  O   GLN A  54       7.412  15.688  -6.488  1.00  2.27           O  
ATOM    831  CB  GLN A  54      10.102  15.294  -4.901  1.00  2.27           C  
ATOM    832  CG  GLN A  54      11.612  15.485  -4.962  1.00  2.27           C  
ATOM    833  CD  GLN A  54      12.384  14.235  -4.567  1.00  2.27           C  
ATOM    834  OE1 GLN A  54      11.904  13.402  -3.789  1.00  2.27           O  
ATOM    835  NE2 GLN A  54      13.590  14.096  -5.108  1.00  2.27           N  
ATOM    836  H   GLN A  54       9.843  17.313  -3.345  1.00  2.27           H  
ATOM    837  HA  GLN A  54       9.672  16.934  -6.217  1.00  2.27           H  
ATOM    838 1HB  GLN A  54       9.838  14.985  -3.888  1.00  2.27           H  
ATOM    839 2HB  GLN A  54       9.833  14.481  -5.573  1.00  2.27           H  
ATOM    840 1HG  GLN A  54      11.891  15.751  -5.982  1.00  2.27           H  
ATOM    841 2HG  GLN A  54      11.889  16.290  -4.279  1.00  2.27           H  
ATOM    842 1HE2 GLN A  54      14.148  13.295  -4.890  1.00  2.27           H  
ATOM    843 2HE2 GLN A  54      13.940  14.794  -5.733  1.00  2.27           H  
ATOM    844  N   THR A  55       7.031  16.469  -4.403  1.00  2.10           N  
ATOM    845  CA  THR A  55       5.598  16.218  -4.421  1.00  2.10           C  
ATOM    846  C   THR A  55       4.813  17.431  -3.888  1.00  2.10           C  
ATOM    847  O   THR A  55       5.347  18.531  -3.725  1.00  2.10           O  
ATOM    848  CB  THR A  55       5.243  14.940  -3.611  1.00  2.10           C  
ATOM    849  OG1 THR A  55       3.872  14.600  -3.863  1.00  2.10           O  
ATOM    850  CG2 THR A  55       5.456  15.144  -2.093  1.00  2.10           C  
ATOM    851  H   THR A  55       7.461  16.862  -3.569  1.00  2.10           H  
ATOM    852  HA  THR A  55       5.286  16.056  -5.454  1.00  2.10           H  
ATOM    853  HB  THR A  55       5.877  14.124  -3.953  1.00  2.10           H  
ATOM    854  HG1 THR A  55       3.729  14.566  -4.830  1.00  2.10           H  
ATOM    855 1HG2 THR A  55       5.202  14.229  -1.565  1.00  2.10           H  
ATOM    856 2HG2 THR A  55       6.501  15.395  -1.905  1.00  2.10           H  
ATOM    857 3HG2 THR A  55       4.824  15.945  -1.732  1.00  2.10           H  
ATOM    858  N   ARG A  56       3.518  17.245  -3.709  1.00  1.85           N  
ATOM    859  CA  ARG A  56       2.589  18.283  -3.269  1.00  1.85           C  
ATOM    860  C   ARG A  56       1.280  17.654  -2.822  1.00  1.85           C  
ATOM    861  O   ARG A  56       1.060  16.446  -3.001  1.00  1.85           O  
ATOM    862  CB  ARG A  56       2.314  19.280  -4.384  1.00  1.85           C  
ATOM    863  CG  ARG A  56       1.615  18.643  -5.562  1.00  1.85           C  
ATOM    864  CD  ARG A  56       1.355  19.552  -6.693  1.00  1.85           C  
ATOM    865  NE  ARG A  56       0.676  18.831  -7.771  1.00  1.85           N  
ATOM    866  CZ  ARG A  56       0.293  19.371  -8.951  1.00  1.85           C  
ATOM    867  NH1 ARG A  56       0.523  20.646  -9.202  1.00  1.85           N  
ATOM    868  NH2 ARG A  56      -0.313  18.627  -9.862  1.00  1.85           N  
ATOM    869  H   ARG A  56       3.184  16.306  -3.865  1.00  1.85           H  
ATOM    870  HA  ARG A  56       3.020  18.814  -2.421  1.00  1.85           H  
ATOM    871 1HB  ARG A  56       1.687  20.089  -4.010  1.00  1.85           H  
ATOM    872 2HB  ARG A  56       3.246  19.720  -4.735  1.00  1.85           H  
ATOM    873 1HG  ARG A  56       2.241  17.839  -5.935  1.00  1.85           H  
ATOM    874 2HG  ARG A  56       0.662  18.224  -5.235  1.00  1.85           H  
ATOM    875 1HD  ARG A  56       0.714  20.369  -6.367  1.00  1.85           H  
ATOM    876 2HD  ARG A  56       2.293  19.946  -7.078  1.00  1.85           H  
ATOM    877  HE  ARG A  56       0.473  17.819  -7.602  1.00  1.85           H  
ATOM    878 1HH1 ARG A  56       0.986  21.221  -8.513  1.00  1.85           H  
ATOM    879 2HH1 ARG A  56       0.234  21.043 -10.085  1.00  1.85           H  
ATOM    880 1HH2 ARG A  56      -0.492  17.640  -9.684  1.00  1.85           H  
ATOM    881 2HH2 ARG A  56      -0.594  19.036 -10.745  1.00  1.85           H  
ATOM    882  N   GLY A  57       0.404  18.463  -2.240  1.00  1.58           N  
ATOM    883  CA  GLY A  57      -0.898  17.942  -1.867  1.00  1.58           C  
ATOM    884  C   GLY A  57      -1.677  18.878  -0.967  1.00  1.58           C  
ATOM    885  O   GLY A  57      -1.536  20.108  -1.045  1.00  1.58           O  
ATOM    886  H   GLY A  57       0.644  19.437  -2.047  1.00  1.58           H  
ATOM    887 1HA  GLY A  57      -1.480  17.710  -2.759  1.00  1.58           H  
ATOM    888 2HA  GLY A  57      -0.731  17.013  -1.345  1.00  1.58           H  
ATOM    889  N   SER A  58      -2.543  18.287  -0.151  1.00  1.35           N  
ATOM    890  CA  SER A  58      -3.356  19.058   0.789  1.00  1.35           C  
ATOM    891  C   SER A  58      -3.866  18.200   1.940  1.00  1.35           C  
ATOM    892  O   SER A  58      -3.941  16.975   1.835  1.00  1.35           O  
ATOM    893  CB  SER A  58      -4.541  19.698   0.084  1.00  1.35           C  
ATOM    894  OG  SER A  58      -5.459  18.731  -0.335  1.00  1.35           O  
ATOM    895  H   SER A  58      -2.584  17.266  -0.185  1.00  1.35           H  
ATOM    896  HA  SER A  58      -2.737  19.848   1.217  1.00  1.35           H  
ATOM    897 1HB  SER A  58      -5.031  20.397   0.767  1.00  1.35           H  
ATOM    898 2HB  SER A  58      -4.192  20.270  -0.773  1.00  1.35           H  
ATOM    899  HG  SER A  58      -5.804  18.342   0.475  1.00  1.35           H  
ATOM    900  N   MET A  59      -4.295  18.859   3.010  1.00  1.17           N  
ATOM    901  CA  MET A  59      -4.900  18.189   4.153  1.00  1.17           C  
ATOM    902  C   MET A  59      -6.173  18.879   4.622  1.00  1.17           C  
ATOM    903  O   MET A  59      -6.262  20.107   4.703  1.00  1.17           O  
ATOM    904  CB  MET A  59      -3.901  18.066   5.313  1.00  1.17           C  
ATOM    905  CG  MET A  59      -4.494  17.403   6.575  1.00  1.17           C  
ATOM    906  SD  MET A  59      -3.275  17.042   7.852  1.00  1.17           S  
ATOM    907  CE  MET A  59      -2.784  18.692   8.372  1.00  1.17           C  
ATOM    908  H   MET A  59      -4.186  19.869   3.038  1.00  1.17           H  
ATOM    909  HA  MET A  59      -5.176  17.185   3.848  1.00  1.17           H  
ATOM    910 1HB  MET A  59      -3.038  17.479   4.994  1.00  1.17           H  
ATOM    911 2HB  MET A  59      -3.543  19.060   5.591  1.00  1.17           H  
ATOM    912 1HG  MET A  59      -5.228  18.078   7.001  1.00  1.17           H  
ATOM    913 2HG  MET A  59      -5.009  16.481   6.308  1.00  1.17           H  
ATOM    914 1HE  MET A  59      -2.038  18.622   9.162  1.00  1.17           H  
ATOM    915 2HE  MET A  59      -2.360  19.235   7.524  1.00  1.17           H  
ATOM    916 3HE  MET A  59      -3.653  19.234   8.744  1.00  1.17           H  
ATOM    917  N   SER A  60      -7.162  18.070   4.956  1.00  1.05           N  
ATOM    918  CA  SER A  60      -8.417  18.574   5.474  1.00  1.05           C  
ATOM    919  C   SER A  60      -8.798  17.842   6.746  1.00  1.05           C  
ATOM    920  O   SER A  60      -8.792  16.609   6.790  1.00  1.05           O  
ATOM    921  CB  SER A  60      -9.506  18.427   4.431  1.00  1.05           C  
ATOM    922  OG  SER A  60     -10.737  18.804   4.954  1.00  1.05           O  
ATOM    923  H   SER A  60      -7.043  17.066   4.822  1.00  1.05           H  
ATOM    924  HA  SER A  60      -8.299  19.629   5.711  1.00  1.05           H  
ATOM    925 1HB  SER A  60      -9.265  19.059   3.577  1.00  1.05           H  
ATOM    926 2HB  SER A  60      -9.551  17.400   4.078  1.00  1.05           H  
ATOM    927  HG  SER A  60     -10.565  19.586   5.488  1.00  1.05           H  
ATOM    928  N   ILE A  61      -9.071  18.605   7.806  1.00  0.98           N  
ATOM    929  CA  ILE A  61      -9.448  17.992   9.075  1.00  0.98           C  
ATOM    930  C   ILE A  61     -10.853  18.407   9.495  1.00  0.98           C  
ATOM    931  O   ILE A  61     -11.108  19.585   9.778  1.00  0.98           O  
ATOM    932  CB  ILE A  61      -8.453  18.359  10.189  1.00  0.98           C  
ATOM    933  CG1 ILE A  61      -7.003  17.885   9.805  1.00  0.98           C  
ATOM    934  CG2 ILE A  61      -8.911  17.755  11.509  1.00  0.98           C  
ATOM    935  CD1 ILE A  61      -5.907  18.290  10.772  1.00  0.98           C  
ATOM    936  H   ILE A  61      -9.044  19.621   7.705  1.00  0.98           H  
ATOM    937  HA  ILE A  61      -9.449  16.912   8.956  1.00  0.98           H  
ATOM    938  HB  ILE A  61      -8.424  19.431  10.278  1.00  0.98           H  
ATOM    939 1HG1 ILE A  61      -6.999  16.839   9.727  1.00  0.98           H  
ATOM    940 2HG1 ILE A  61      -6.749  18.294   8.834  1.00  0.98           H  
ATOM    941 1HG2 ILE A  61      -8.224  18.040  12.301  1.00  0.98           H  
ATOM    942 2HG2 ILE A  61      -9.903  18.125  11.728  1.00  0.98           H  
ATOM    943 3HG2 ILE A  61      -8.956  16.693  11.452  1.00  0.98           H  
ATOM    944 1HD1 ILE A  61      -4.955  17.907  10.417  1.00  0.98           H  
ATOM    945 2HD1 ILE A  61      -5.850  19.362  10.833  1.00  0.98           H  
ATOM    946 3HD1 ILE A  61      -6.115  17.878  11.756  1.00  0.98           H  
ATOM    947  N   THR A  62     -11.752  17.425   9.561  1.00  0.93           N  
ATOM    948  CA  THR A  62     -13.157  17.649   9.887  1.00  0.93           C  
ATOM    949  C   THR A  62     -13.517  17.149  11.277  1.00  0.93           C  
ATOM    950  O   THR A  62     -13.176  16.031  11.640  1.00  0.93           O  
ATOM    951  CB  THR A  62     -14.063  16.951   8.849  1.00  0.93           C  
ATOM    952  OG1 THR A  62     -13.819  17.500   7.552  1.00  0.93           O  
ATOM    953  CG2 THR A  62     -15.521  17.118   9.197  1.00  0.93           C  
ATOM    954  H   THR A  62     -11.460  16.478   9.316  1.00  0.93           H  
ATOM    955  HA  THR A  62     -13.349  18.710   9.853  1.00  0.93           H  
ATOM    956  HB  THR A  62     -13.816  15.899   8.830  1.00  0.93           H  
ATOM    957  HG1 THR A  62     -14.329  18.287   7.432  1.00  0.93           H  
ATOM    958 1HG2 THR A  62     -16.129  16.613   8.456  1.00  0.93           H  
ATOM    959 2HG2 THR A  62     -15.700  16.680  10.173  1.00  0.93           H  
ATOM    960 3HG2 THR A  62     -15.776  18.182   9.220  1.00  0.93           H  
ATOM    961  N   PHE A  63     -14.232  17.962  12.050  1.00  0.91           N  
ATOM    962  CA  PHE A  63     -14.657  17.538  13.381  1.00  0.91           C  
ATOM    963  C   PHE A  63     -16.181  17.611  13.553  1.00  0.91           C  
ATOM    964  O   PHE A  63     -16.859  18.492  12.994  1.00  0.91           O  
ATOM    965  CB  PHE A  63     -14.059  18.443  14.468  1.00  0.91           C  
ATOM    966  CG  PHE A  63     -12.552  18.531  14.590  1.00  0.91           C  
ATOM    967  CD1 PHE A  63     -11.836  19.444  13.826  1.00  0.91           C  
ATOM    968  CD2 PHE A  63     -11.855  17.741  15.491  1.00  0.91           C  
ATOM    969  CE1 PHE A  63     -10.460  19.550  13.967  1.00  0.91           C  
ATOM    970  CE2 PHE A  63     -10.481  17.841  15.629  1.00  0.91           C  
ATOM    971  CZ  PHE A  63      -9.786  18.747  14.865  1.00  0.91           C  
ATOM    972  H   PHE A  63     -14.472  18.887  11.699  1.00  0.91           H  
ATOM    973  HA  PHE A  63     -14.343  16.508  13.550  1.00  0.91           H  
ATOM    974 1HB  PHE A  63     -14.430  19.438  14.333  1.00  0.91           H  
ATOM    975 2HB  PHE A  63     -14.447  18.107  15.435  1.00  0.91           H  
ATOM    976  HD1 PHE A  63     -12.366  20.082  13.112  1.00  0.91           H  
ATOM    977  HD2 PHE A  63     -12.400  17.043  16.094  1.00  0.91           H  
ATOM    978  HE1 PHE A  63      -9.905  20.266  13.361  1.00  0.91           H  
ATOM    979  HE2 PHE A  63      -9.953  17.207  16.344  1.00  0.91           H  
ATOM    980  HZ  PHE A  63      -8.710  18.831  14.965  1.00  0.91           H  
ATOM    981  N   ASP A  64     -16.713  16.701  14.372  1.00  0.90           N  
ATOM    982  CA  ASP A  64     -18.100  16.796  14.839  1.00  0.90           C  
ATOM    983  C   ASP A  64     -18.210  18.072  15.697  1.00  0.90           C  
ATOM    984  O   ASP A  64     -17.263  18.375  16.434  1.00  0.90           O  
ATOM    985  CB  ASP A  64     -18.466  15.581  15.713  1.00  0.90           C  
ATOM    986  CG  ASP A  64     -18.615  14.216  14.992  1.00  0.90           C  
ATOM    987  OD1 ASP A  64     -18.637  14.156  13.787  1.00  0.90           O  
ATOM    988  OD2 ASP A  64     -18.703  13.223  15.713  1.00  0.90           O  
ATOM    989  H   ASP A  64     -16.124  15.934  14.716  1.00  0.90           H  
ATOM    990  HA  ASP A  64     -18.778  16.875  13.986  1.00  0.90           H  
ATOM    991 1HB  ASP A  64     -17.695  15.459  16.479  1.00  0.90           H  
ATOM    992 2HB  ASP A  64     -19.399  15.791  16.232  1.00  0.90           H  
ATOM    993  N   GLU A  65     -19.353  18.783  15.685  1.00  0.90           N  
ATOM    994  CA  GLU A  65     -19.482  19.969  16.552  1.00  0.90           C  
ATOM    995  C   GLU A  65     -19.270  19.655  18.016  1.00  0.90           C  
ATOM    996  O   GLU A  65     -18.608  20.415  18.716  1.00  0.90           O  
ATOM    997  CB  GLU A  65     -20.846  20.670  16.418  1.00  0.90           C  
ATOM    998  CG  GLU A  65     -20.994  21.875  17.361  1.00  0.90           C  
ATOM    999  CD  GLU A  65     -22.249  22.744  17.165  1.00  0.90           C  
ATOM   1000  OE1 GLU A  65     -23.055  22.450  16.320  1.00  0.90           O  
ATOM   1001  OE2 GLU A  65     -22.382  23.702  17.898  1.00  0.90           O  
ATOM   1002  H   GLU A  65     -20.123  18.539  15.051  1.00  0.90           H  
ATOM   1003  HA  GLU A  65     -18.715  20.683  16.251  1.00  0.90           H  
ATOM   1004 1HB  GLU A  65     -20.977  21.034  15.410  1.00  0.90           H  
ATOM   1005 2HB  GLU A  65     -21.649  19.962  16.622  1.00  0.90           H  
ATOM   1006 1HG  GLU A  65     -21.026  21.473  18.367  1.00  0.90           H  
ATOM   1007 2HG  GLU A  65     -20.112  22.487  17.295  1.00  0.90           H  
ATOM   1008  N   GLY A  66     -19.807  18.531  18.480  1.00  0.90           N  
ATOM   1009  CA  GLY A  66     -19.668  18.162  19.881  1.00  0.90           C  
ATOM   1010  C   GLY A  66     -18.198  18.154  20.260  1.00  0.90           C  
ATOM   1011  O   GLY A  66     -17.783  18.830  21.202  1.00  0.90           O  
ATOM   1012  H   GLY A  66     -20.331  17.944  17.849  1.00  0.90           H  
ATOM   1013 1HA  GLY A  66     -20.210  18.873  20.504  1.00  0.90           H  
ATOM   1014 2HA  GLY A  66     -20.100  17.175  20.048  1.00  0.90           H  
ATOM   1015  N   LEU A  67     -17.410  17.408  19.499  1.00  0.91           N  
ATOM   1016  CA  LEU A  67     -15.990  17.291  19.751  1.00  0.91           C  
ATOM   1017  C   LEU A  67     -15.322  18.661  19.710  1.00  0.91           C  
ATOM   1018  O   LEU A  67     -14.544  19.000  20.600  1.00  0.91           O  
ATOM   1019  CB  LEU A  67     -15.368  16.323  18.735  1.00  0.91           C  
ATOM   1020  CG  LEU A  67     -13.888  16.102  18.830  1.00  0.91           C  
ATOM   1021  CD1 LEU A  67     -13.567  15.566  20.187  1.00  0.91           C  
ATOM   1022  CD2 LEU A  67     -13.468  15.090  17.769  1.00  0.91           C  
ATOM   1023  H   LEU A  67     -17.817  16.898  18.732  1.00  0.91           H  
ATOM   1024  HA  LEU A  67     -15.855  16.871  20.747  1.00  0.91           H  
ATOM   1025 1HB  LEU A  67     -15.848  15.361  18.849  1.00  0.91           H  
ATOM   1026 2HB  LEU A  67     -15.585  16.694  17.731  1.00  0.91           H  
ATOM   1027  HG  LEU A  67     -13.367  17.038  18.674  1.00  0.91           H  
ATOM   1028 1HD1 LEU A  67     -12.496  15.391  20.259  1.00  0.91           H  
ATOM   1029 2HD1 LEU A  67     -13.872  16.287  20.945  1.00  0.91           H  
ATOM   1030 3HD1 LEU A  67     -14.104  14.636  20.331  1.00  0.91           H  
ATOM   1031 1HD2 LEU A  67     -12.394  14.915  17.829  1.00  0.91           H  
ATOM   1032 2HD2 LEU A  67     -13.990  14.160  17.934  1.00  0.91           H  
ATOM   1033 3HD2 LEU A  67     -13.725  15.465  16.784  1.00  0.91           H  
ATOM   1034  N   ALA A  68     -15.629  19.477  18.697  1.00  0.92           N  
ATOM   1035  CA  ALA A  68     -15.006  20.799  18.614  1.00  0.92           C  
ATOM   1036  C   ALA A  68     -15.314  21.641  19.856  1.00  0.92           C  
ATOM   1037  O   ALA A  68     -14.451  22.380  20.342  1.00  0.92           O  
ATOM   1038  CB  ALA A  68     -15.480  21.535  17.374  1.00  0.92           C  
ATOM   1039  H   ALA A  68     -16.289  19.174  17.978  1.00  0.92           H  
ATOM   1040  HA  ALA A  68     -13.928  20.658  18.557  1.00  0.92           H  
ATOM   1041 1HB  ALA A  68     -14.989  22.506  17.312  1.00  0.92           H  
ATOM   1042 2HB  ALA A  68     -15.242  20.944  16.492  1.00  0.92           H  
ATOM   1043 3HB  ALA A  68     -16.561  21.677  17.437  1.00  0.92           H  
ATOM   1044  N   LEU A  69     -16.537  21.528  20.384  1.00  0.94           N  
ATOM   1045  CA  LEU A  69     -16.909  22.315  21.548  1.00  0.94           C  
ATOM   1046  C   LEU A  69     -16.240  21.798  22.814  1.00  0.94           C  
ATOM   1047  O   LEU A  69     -15.830  22.596  23.660  1.00  0.94           O  
ATOM   1048  CB  LEU A  69     -18.427  22.315  21.735  1.00  0.94           C  
ATOM   1049  CG  LEU A  69     -19.218  23.027  20.635  1.00  0.94           C  
ATOM   1050  CD1 LEU A  69     -20.694  22.874  20.905  1.00  0.94           C  
ATOM   1051  CD2 LEU A  69     -18.825  24.444  20.574  1.00  0.94           C  
ATOM   1052  H   LEU A  69     -17.227  20.912  19.949  1.00  0.94           H  
ATOM   1053  HA  LEU A  69     -16.582  23.340  21.382  1.00  0.94           H  
ATOM   1054 1HB  LEU A  69     -18.765  21.276  21.764  1.00  0.94           H  
ATOM   1055 2HB  LEU A  69     -18.666  22.785  22.688  1.00  0.94           H  
ATOM   1056  HG  LEU A  69     -19.001  22.573  19.682  1.00  0.94           H  
ATOM   1057 1HD1 LEU A  69     -21.257  23.371  20.115  1.00  0.94           H  
ATOM   1058 2HD1 LEU A  69     -20.949  21.814  20.922  1.00  0.94           H  
ATOM   1059 3HD1 LEU A  69     -20.937  23.326  21.863  1.00  0.94           H  
ATOM   1060 1HD2 LEU A  69     -19.382  24.927  19.789  1.00  0.94           H  
ATOM   1061 2HD2 LEU A  69     -19.048  24.901  21.509  1.00  0.94           H  
ATOM   1062 3HD2 LEU A  69     -17.763  24.512  20.370  1.00  0.94           H  
ATOM   1063  N   GLU A  70     -16.092  20.475  22.938  1.00  0.96           N  
ATOM   1064  CA  GLU A  70     -15.460  19.906  24.126  1.00  0.96           C  
ATOM   1065  C   GLU A  70     -13.962  20.224  24.113  1.00  0.96           C  
ATOM   1066  O   GLU A  70     -13.367  20.535  25.151  1.00  0.96           O  
ATOM   1067  CB  GLU A  70     -15.709  18.399  24.197  1.00  0.96           C  
ATOM   1068  CG  GLU A  70     -17.192  18.005  24.446  1.00  0.96           C  
ATOM   1069  CD  GLU A  70     -17.765  18.447  25.738  1.00  0.96           C  
ATOM   1070  OE1 GLU A  70     -17.064  18.490  26.717  1.00  0.96           O  
ATOM   1071  OE2 GLU A  70     -18.945  18.734  25.753  1.00  0.96           O  
ATOM   1072  H   GLU A  70     -16.460  19.858  22.208  1.00  0.96           H  
ATOM   1073  HA  GLU A  70     -15.900  20.369  25.008  1.00  0.96           H  
ATOM   1074 1HB  GLU A  70     -15.400  17.939  23.253  1.00  0.96           H  
ATOM   1075 2HB  GLU A  70     -15.104  17.960  24.989  1.00  0.96           H  
ATOM   1076 1HG  GLU A  70     -17.789  18.444  23.656  1.00  0.96           H  
ATOM   1077 2HG  GLU A  70     -17.309  16.954  24.379  1.00  0.96           H  
ATOM   1078  N   ILE A  71     -13.358  20.224  22.919  1.00  1.00           N  
ATOM   1079  CA  ILE A  71     -11.958  20.599  22.804  1.00  1.00           C  
ATOM   1080  C   ILE A  71     -11.822  22.045  23.247  1.00  1.00           C  
ATOM   1081  O   ILE A  71     -10.977  22.370  24.089  1.00  1.00           O  
ATOM   1082  CB  ILE A  71     -11.438  20.438  21.360  1.00  1.00           C  
ATOM   1083  CG1 ILE A  71     -11.356  18.956  20.955  1.00  1.00           C  
ATOM   1084  CG2 ILE A  71     -10.097  21.120  21.215  1.00  1.00           C  
ATOM   1085  CD1 ILE A  71     -11.162  18.765  19.465  1.00  1.00           C  
ATOM   1086  H   ILE A  71     -13.875  19.940  22.086  1.00  1.00           H  
ATOM   1087  HA  ILE A  71     -11.365  19.972  23.467  1.00  1.00           H  
ATOM   1088  HB  ILE A  71     -12.148  20.908  20.678  1.00  1.00           H  
ATOM   1089 1HG1 ILE A  71     -10.513  18.505  21.465  1.00  1.00           H  
ATOM   1090 2HG1 ILE A  71     -12.259  18.441  21.266  1.00  1.00           H  
ATOM   1091 1HG2 ILE A  71      -9.748  21.032  20.189  1.00  1.00           H  
ATOM   1092 2HG2 ILE A  71     -10.217  22.167  21.470  1.00  1.00           H  
ATOM   1093 3HG2 ILE A  71      -9.381  20.683  21.870  1.00  1.00           H  
ATOM   1094 1HD1 ILE A  71     -11.092  17.700  19.239  1.00  1.00           H  
ATOM   1095 2HD1 ILE A  71     -12.010  19.193  18.934  1.00  1.00           H  
ATOM   1096 3HD1 ILE A  71     -10.253  19.262  19.149  1.00  1.00           H  
ATOM   1097  N   MET A  72     -12.711  22.909  22.747  1.00  1.06           N  
ATOM   1098  CA  MET A  72     -12.659  24.299  23.138  1.00  1.06           C  
ATOM   1099  C   MET A  72     -12.838  24.494  24.621  1.00  1.06           C  
ATOM   1100  O   MET A  72     -12.084  25.256  25.216  1.00  1.06           O  
ATOM   1101  CB  MET A  72     -13.730  25.114  22.461  1.00  1.06           C  
ATOM   1102  CG  MET A  72     -13.625  26.584  22.792  1.00  1.06           C  
ATOM   1103  SD  MET A  72     -12.210  27.317  22.092  1.00  1.06           S  
ATOM   1104  CE  MET A  72     -12.668  29.014  22.159  1.00  1.06           C  
ATOM   1105  H   MET A  72     -13.400  22.607  22.055  1.00  1.06           H  
ATOM   1106  HA  MET A  72     -11.681  24.692  22.863  1.00  1.06           H  
ATOM   1107 1HB  MET A  72     -13.668  25.003  21.389  1.00  1.06           H  
ATOM   1108 2HB  MET A  72     -14.699  24.749  22.761  1.00  1.06           H  
ATOM   1109 1HG  MET A  72     -14.476  27.132  22.478  1.00  1.06           H  
ATOM   1110 2HG  MET A  72     -13.555  26.681  23.876  1.00  1.06           H  
ATOM   1111 1HE  MET A  72     -11.873  29.621  21.727  1.00  1.06           H  
ATOM   1112 2HE  MET A  72     -13.585  29.158  21.595  1.00  1.06           H  
ATOM   1113 3HE  MET A  72     -12.828  29.309  23.179  1.00  1.06           H  
ATOM   1114  N   GLN A  73     -13.804  23.806  25.231  1.00  1.14           N  
ATOM   1115  CA  GLN A  73     -14.051  24.001  26.649  1.00  1.14           C  
ATOM   1116  C   GLN A  73     -12.809  23.732  27.463  1.00  1.14           C  
ATOM   1117  O   GLN A  73     -12.461  24.519  28.356  1.00  1.14           O  
ATOM   1118  CB  GLN A  73     -15.189  23.100  27.149  1.00  1.14           C  
ATOM   1119  CG  GLN A  73     -15.504  23.277  28.646  1.00  1.14           C  
ATOM   1120  CD  GLN A  73     -16.685  22.445  29.127  1.00  1.14           C  
ATOM   1121  OE1 GLN A  73     -17.559  22.069  28.337  1.00  1.14           O  
ATOM   1122  NE2 GLN A  73     -16.720  22.155  30.426  1.00  1.14           N  
ATOM   1123  H   GLN A  73     -14.403  23.181  24.696  1.00  1.14           H  
ATOM   1124  HA  GLN A  73     -14.329  25.035  26.797  1.00  1.14           H  
ATOM   1125 1HB  GLN A  73     -16.091  23.304  26.576  1.00  1.14           H  
ATOM   1126 2HB  GLN A  73     -14.922  22.054  26.976  1.00  1.14           H  
ATOM   1127 1HG  GLN A  73     -14.624  22.975  29.214  1.00  1.14           H  
ATOM   1128 2HG  GLN A  73     -15.723  24.312  28.840  1.00  1.14           H  
ATOM   1129 1HE2 GLN A  73     -17.471  21.608  30.799  1.00  1.14           H  
ATOM   1130 2HE2 GLN A  73     -15.990  22.478  31.031  1.00  1.14           H  
ATOM   1131  N   ASN A  74     -12.124  22.635  27.130  1.00  1.23           N  
ATOM   1132  CA  ASN A  74     -10.918  22.233  27.831  1.00  1.23           C  
ATOM   1133  C   ASN A  74      -9.745  23.193  27.608  1.00  1.23           C  
ATOM   1134  O   ASN A  74      -8.959  23.438  28.526  1.00  1.23           O  
ATOM   1135  CB  ASN A  74     -10.572  20.819  27.410  1.00  1.23           C  
ATOM   1136  CG  ASN A  74     -11.525  19.826  28.023  1.00  1.23           C  
ATOM   1137  OD1 ASN A  74     -12.104  20.090  29.087  1.00  1.23           O  
ATOM   1138  ND2 ASN A  74     -11.721  18.707  27.377  1.00  1.23           N  
ATOM   1139  H   ASN A  74     -12.471  22.040  26.372  1.00  1.23           H  
ATOM   1140  HA  ASN A  74     -11.133  22.233  28.899  1.00  1.23           H  
ATOM   1141 1HB  ASN A  74     -10.631  20.740  26.318  1.00  1.23           H  
ATOM   1142 2HB  ASN A  74      -9.551  20.577  27.704  1.00  1.23           H  
ATOM   1143 1HD2 ASN A  74     -12.356  18.029  27.744  1.00  1.23           H  
ATOM   1144 2HD2 ASN A  74     -11.261  18.540  26.506  1.00  1.23           H  
ATOM   1145  N   MET A  75      -9.659  23.784  26.413  1.00  1.33           N  
ATOM   1146  CA  MET A  75      -8.585  24.725  26.097  1.00  1.33           C  
ATOM   1147  C   MET A  75      -8.889  26.146  26.594  1.00  1.33           C  
ATOM   1148  O   MET A  75      -7.978  26.932  26.861  1.00  1.33           O  
ATOM   1149  CB  MET A  75      -8.352  24.733  24.587  1.00  1.33           C  
ATOM   1150  CG  MET A  75      -7.790  23.421  24.032  1.00  1.33           C  
ATOM   1151  SD  MET A  75      -7.636  23.405  22.238  1.00  1.33           S  
ATOM   1152  CE  MET A  75      -6.276  24.508  21.922  1.00  1.33           C  
ATOM   1153  H   MET A  75     -10.325  23.528  25.683  1.00  1.33           H  
ATOM   1154  HA  MET A  75      -7.677  24.386  26.591  1.00  1.33           H  
ATOM   1155 1HB  MET A  75      -9.304  24.923  24.082  1.00  1.33           H  
ATOM   1156 2HB  MET A  75      -7.671  25.538  24.325  1.00  1.33           H  
ATOM   1157 1HG  MET A  75      -6.804  23.246  24.460  1.00  1.33           H  
ATOM   1158 2HG  MET A  75      -8.435  22.592  24.330  1.00  1.33           H  
ATOM   1159 1HE  MET A  75      -6.092  24.563  20.845  1.00  1.33           H  
ATOM   1160 2HE  MET A  75      -6.518  25.502  22.298  1.00  1.33           H  
ATOM   1161 3HE  MET A  75      -5.390  24.143  22.423  1.00  1.33           H  
ATOM   1162  N   LEU A  76     -10.177  26.459  26.708  1.00  1.41           N  
ATOM   1163  CA  LEU A  76     -10.697  27.756  27.120  1.00  1.41           C  
ATOM   1164  C   LEU A  76     -10.787  27.892  28.642  1.00  1.41           C  
ATOM   1165  O   LEU A  76     -10.456  28.941  29.195  1.00  1.41           O  
ATOM   1166  CB  LEU A  76     -12.079  27.969  26.483  1.00  1.41           C  
ATOM   1167  CG  LEU A  76     -12.784  29.281  26.730  1.00  1.41           C  
ATOM   1168  CD1 LEU A  76     -11.950  30.414  26.162  1.00  1.41           C  
ATOM   1169  CD2 LEU A  76     -14.193  29.227  26.073  1.00  1.41           C  
ATOM   1170  H   LEU A  76     -10.862  25.757  26.448  1.00  1.41           H  
ATOM   1171  HA  LEU A  76     -10.022  28.524  26.748  1.00  1.41           H  
ATOM   1172 1HB  LEU A  76     -11.971  27.858  25.409  1.00  1.41           H  
ATOM   1173 2HB  LEU A  76     -12.744  27.178  26.837  1.00  1.41           H  
ATOM   1174  HG  LEU A  76     -12.882  29.439  27.800  1.00  1.41           H  
ATOM   1175 1HD1 LEU A  76     -12.454  31.363  26.347  1.00  1.41           H  
ATOM   1176 2HD1 LEU A  76     -10.972  30.420  26.644  1.00  1.41           H  
ATOM   1177 3HD1 LEU A  76     -11.824  30.275  25.093  1.00  1.41           H  
ATOM   1178 1HD2 LEU A  76     -14.717  30.166  26.253  1.00  1.41           H  
ATOM   1179 2HD2 LEU A  76     -14.102  29.068  25.010  1.00  1.41           H  
ATOM   1180 3HD2 LEU A  76     -14.763  28.415  26.497  1.00  1.41           H  
ATOM   1181  N   GLY A  77     -11.270  26.843  29.318  1.00  1.46           N  
ATOM   1182  CA  GLY A  77     -11.513  26.898  30.757  1.00  1.46           C  
ATOM   1183  C   GLY A  77     -12.909  27.448  31.047  1.00  1.46           C  
ATOM   1184  O   GLY A  77     -13.166  27.978  32.130  1.00  1.46           O  
ATOM   1185  H   GLY A  77     -11.511  25.989  28.827  1.00  1.46           H  
ATOM   1186 1HA  GLY A  77     -11.419  25.895  31.174  1.00  1.46           H  
ATOM   1187 2HA  GLY A  77     -10.759  27.521  31.234  1.00  1.46           H  
ATOM   1188  N   GLU A  78     -13.776  27.366  30.037  1.00  1.47           N  
ATOM   1189  CA  GLU A  78     -15.161  27.861  30.090  1.00  1.47           C  
ATOM   1190  C   GLU A  78     -15.985  27.168  29.021  1.00  1.47           C  
ATOM   1191  O   GLU A  78     -15.431  26.687  28.047  1.00  1.47           O  
ATOM   1192  CB  GLU A  78     -15.216  29.393  29.927  1.00  1.47           C  
ATOM   1193  CG  GLU A  78     -16.633  30.048  30.018  1.00  1.47           C  
ATOM   1194  CD  GLU A  78     -17.387  29.776  31.318  1.00  1.47           C  
ATOM   1195  OE1 GLU A  78     -17.947  28.701  31.431  1.00  1.47           O  
ATOM   1196  OE2 GLU A  78     -17.426  30.639  32.169  1.00  1.47           O  
ATOM   1197  H   GLU A  78     -13.450  26.854  29.214  1.00  1.47           H  
ATOM   1198  HA  GLU A  78     -15.584  27.607  31.061  1.00  1.47           H  
ATOM   1199 1HB  GLU A  78     -14.583  29.862  30.680  1.00  1.47           H  
ATOM   1200 2HB  GLU A  78     -14.820  29.664  28.965  1.00  1.47           H  
ATOM   1201 1HG  GLU A  78     -16.496  31.125  29.937  1.00  1.47           H  
ATOM   1202 2HG  GLU A  78     -17.240  29.743  29.167  1.00  1.47           H  
ATOM   1203  N   ARG A  79     -17.297  27.083  29.212  1.00  1.43           N  
ATOM   1204  CA  ARG A  79     -18.173  26.430  28.235  1.00  1.43           C  
ATOM   1205  C   ARG A  79     -18.674  27.354  27.101  1.00  1.43           C  
ATOM   1206  O   ARG A  79     -19.326  28.358  27.386  1.00  1.43           O  
ATOM   1207  CB  ARG A  79     -19.400  25.878  28.949  1.00  1.43           C  
ATOM   1208  CG  ARG A  79     -20.404  25.221  28.039  1.00  1.43           C  
ATOM   1209  CD  ARG A  79     -19.945  23.910  27.589  1.00  1.43           C  
ATOM   1210  NE  ARG A  79     -20.815  23.337  26.592  1.00  1.43           N  
ATOM   1211  CZ  ARG A  79     -20.671  22.093  26.097  1.00  1.43           C  
ATOM   1212  NH1 ARG A  79     -19.708  21.326  26.550  1.00  1.43           N  
ATOM   1213  NH2 ARG A  79     -21.492  21.641  25.164  1.00  1.43           N  
ATOM   1214  H   ARG A  79     -17.689  27.523  30.051  1.00  1.43           H  
ATOM   1215  HA  ARG A  79     -17.636  25.579  27.834  1.00  1.43           H  
ATOM   1216 1HB  ARG A  79     -19.088  25.136  29.683  1.00  1.43           H  
ATOM   1217 2HB  ARG A  79     -19.905  26.683  29.486  1.00  1.43           H  
ATOM   1218 1HG  ARG A  79     -21.345  25.088  28.568  1.00  1.43           H  
ATOM   1219 2HG  ARG A  79     -20.569  25.844  27.176  1.00  1.43           H  
ATOM   1220 1HD  ARG A  79     -18.952  23.992  27.168  1.00  1.43           H  
ATOM   1221 2HD  ARG A  79     -19.919  23.233  28.439  1.00  1.43           H  
ATOM   1222  HE  ARG A  79     -21.560  23.920  26.224  1.00  1.43           H  
ATOM   1223 1HH1 ARG A  79     -19.057  21.660  27.270  1.00  1.43           H  
ATOM   1224 2HH1 ARG A  79     -19.584  20.374  26.193  1.00  1.43           H  
ATOM   1225 1HH2 ARG A  79     -22.233  22.231  24.816  1.00  1.43           H  
ATOM   1226 2HH2 ARG A  79     -21.375  20.703  24.799  1.00  1.43           H  
ATOM   1227  N   PRO A  80     -18.358  27.077  25.813  1.00  1.36           N  
ATOM   1228  CA  PRO A  80     -18.852  27.777  24.638  1.00  1.36           C  
ATOM   1229  C   PRO A  80     -20.356  27.596  24.501  1.00  1.36           C  
ATOM   1230  O   PRO A  80     -20.889  26.552  24.881  1.00  1.36           O  
ATOM   1231  CB  PRO A  80     -18.143  27.097  23.482  1.00  1.36           C  
ATOM   1232  CG  PRO A  80     -16.951  26.437  24.091  1.00  1.36           C  
ATOM   1233  CD  PRO A  80     -17.380  26.022  25.464  1.00  1.36           C  
ATOM   1234  HA  PRO A  80     -18.588  28.842  24.707  1.00  1.36           H  
ATOM   1235 1HB  PRO A  80     -18.828  26.404  23.023  1.00  1.36           H  
ATOM   1236 2HB  PRO A  80     -17.879  27.839  22.714  1.00  1.36           H  
ATOM   1237 1HG  PRO A  80     -16.646  25.581  23.479  1.00  1.36           H  
ATOM   1238 2HG  PRO A  80     -16.114  27.136  24.129  1.00  1.36           H  
ATOM   1239 1HD  PRO A  80     -17.845  25.031  25.432  1.00  1.36           H  
ATOM   1240 2HD  PRO A  80     -16.493  26.052  26.077  1.00  1.36           H  
ATOM   1241  N   ASN A  81     -21.023  28.544  23.863  1.00  1.29           N  
ATOM   1242  CA  ASN A  81     -22.449  28.398  23.596  1.00  1.29           C  
ATOM   1243  C   ASN A  81     -22.700  28.441  22.090  1.00  1.29           C  
ATOM   1244  O   ASN A  81     -23.100  29.465  21.532  1.00  1.29           O  
ATOM   1245  CB  ASN A  81     -23.242  29.462  24.331  1.00  1.29           C  
ATOM   1246  CG  ASN A  81     -23.099  29.334  25.833  1.00  1.29           C  
ATOM   1247  OD1 ASN A  81     -23.719  28.467  26.460  1.00  1.29           O  
ATOM   1248  ND2 ASN A  81     -22.286  30.179  26.416  1.00  1.29           N  
ATOM   1249  H   ASN A  81     -20.547  29.382  23.565  1.00  1.29           H  
ATOM   1250  HA  ASN A  81     -22.780  27.421  23.949  1.00  1.29           H  
ATOM   1251 1HB  ASN A  81     -22.902  30.451  24.023  1.00  1.29           H  
ATOM   1252 2HB  ASN A  81     -24.296  29.378  24.066  1.00  1.29           H  
ATOM   1253 1HD2 ASN A  81     -22.144  30.135  27.407  1.00  1.29           H  
ATOM   1254 2HD2 ASN A  81     -21.801  30.863  25.875  1.00  1.29           H  
ATOM   1255  N   GLY A  82     -22.434  27.304  21.446  1.00  1.21           N  
ATOM   1256  CA  GLY A  82     -22.507  27.147  19.994  1.00  1.21           C  
ATOM   1257  C   GLY A  82     -21.129  27.263  19.349  1.00  1.21           C  
ATOM   1258  O   GLY A  82     -20.207  27.871  19.907  1.00  1.21           O  
ATOM   1259  H   GLY A  82     -22.136  26.510  21.997  1.00  1.21           H  
ATOM   1260 1HA  GLY A  82     -22.937  26.171  19.756  1.00  1.21           H  
ATOM   1261 2HA  GLY A  82     -23.173  27.901  19.576  1.00  1.21           H  
ATOM   1262  N   LEU A  83     -20.981  26.716  18.141  1.00  1.15           N  
ATOM   1263  CA  LEU A  83     -19.679  26.762  17.476  1.00  1.15           C  
ATOM   1264  C   LEU A  83     -19.469  28.120  16.825  1.00  1.15           C  
ATOM   1265  O   LEU A  83     -19.637  28.291  15.618  1.00  1.15           O  
ATOM   1266  CB  LEU A  83     -19.576  25.658  16.415  1.00  1.15           C  
ATOM   1267  CG  LEU A  83     -18.145  25.351  15.916  1.00  1.15           C  
ATOM   1268  CD1 LEU A  83     -18.110  23.992  15.254  1.00  1.15           C  
ATOM   1269  CD2 LEU A  83     -17.655  26.440  14.978  1.00  1.15           C  
ATOM   1270  H   LEU A  83     -21.756  26.226  17.706  1.00  1.15           H  
ATOM   1271  HA  LEU A  83     -18.898  26.614  18.217  1.00  1.15           H  
ATOM   1272 1HB  LEU A  83     -19.986  24.748  16.834  1.00  1.15           H  
ATOM   1273 2HB  LEU A  83     -20.181  25.941  15.555  1.00  1.15           H  
ATOM   1274  HG  LEU A  83     -17.514  25.311  16.737  1.00  1.15           H  
ATOM   1275 1HD1 LEU A  83     -17.093  23.784  14.954  1.00  1.15           H  
ATOM   1276 2HD1 LEU A  83     -18.435  23.235  15.956  1.00  1.15           H  
ATOM   1277 3HD1 LEU A  83     -18.766  23.985  14.383  1.00  1.15           H  
ATOM   1278 1HD2 LEU A  83     -16.635  26.214  14.659  1.00  1.15           H  
ATOM   1279 2HD2 LEU A  83     -18.301  26.496  14.105  1.00  1.15           H  
ATOM   1280 3HD2 LEU A  83     -17.664  27.401  15.501  1.00  1.15           H  
ATOM   1281  N   ASN A  84     -19.122  29.081  17.663  1.00  1.10           N  
ATOM   1282  CA  ASN A  84     -18.938  30.474  17.285  1.00  1.10           C  
ATOM   1283  C   ASN A  84     -17.544  30.741  16.740  1.00  1.10           C  
ATOM   1284  O   ASN A  84     -16.757  29.813  16.512  1.00  1.10           O  
ATOM   1285  CB  ASN A  84     -19.212  31.369  18.476  1.00  1.10           C  
ATOM   1286  CG  ASN A  84     -18.193  31.198  19.562  1.00  1.10           C  
ATOM   1287  OD1 ASN A  84     -17.122  30.621  19.338  1.00  1.10           O  
ATOM   1288  ND2 ASN A  84     -18.499  31.688  20.735  1.00  1.10           N  
ATOM   1289  H   ASN A  84     -19.050  28.809  18.643  1.00  1.10           H  
ATOM   1290  HA  ASN A  84     -19.649  30.713  16.492  1.00  1.10           H  
ATOM   1291 1HB  ASN A  84     -19.241  32.413  18.168  1.00  1.10           H  
ATOM   1292 2HB  ASN A  84     -20.195  31.123  18.884  1.00  1.10           H  
ATOM   1293 1HD2 ASN A  84     -17.855  31.600  21.499  1.00  1.10           H  
ATOM   1294 2HD2 ASN A  84     -19.377  32.146  20.872  1.00  1.10           H  
ATOM   1295  N   GLU A  85     -17.231  32.022  16.531  1.00  1.06           N  
ATOM   1296  CA  GLU A  85     -15.951  32.407  15.954  1.00  1.06           C  
ATOM   1297  C   GLU A  85     -14.767  31.969  16.817  1.00  1.06           C  
ATOM   1298  O   GLU A  85     -13.747  31.530  16.297  1.00  1.06           O  
ATOM   1299  CB  GLU A  85     -15.906  33.927  15.766  1.00  1.06           C  
ATOM   1300  CG  GLU A  85     -16.831  34.452  14.672  1.00  1.06           C  
ATOM   1301  CD  GLU A  85     -16.819  35.962  14.559  1.00  1.06           C  
ATOM   1302  OE1 GLU A  85     -16.216  36.599  15.391  1.00  1.06           O  
ATOM   1303  OE2 GLU A  85     -17.415  36.473  13.639  1.00  1.06           O  
ATOM   1304  H   GLU A  85     -17.907  32.739  16.742  1.00  1.06           H  
ATOM   1305  HA  GLU A  85     -15.861  31.933  14.979  1.00  1.06           H  
ATOM   1306 1HB  GLU A  85     -16.175  34.417  16.702  1.00  1.06           H  
ATOM   1307 2HB  GLU A  85     -14.887  34.228  15.520  1.00  1.06           H  
ATOM   1308 1HG  GLU A  85     -16.524  34.026  13.717  1.00  1.06           H  
ATOM   1309 2HG  GLU A  85     -17.846  34.115  14.880  1.00  1.06           H  
ATOM   1310  N   GLU A  86     -14.900  32.043  18.139  1.00  1.03           N  
ATOM   1311  CA  GLU A  86     -13.787  31.644  18.994  1.00  1.03           C  
ATOM   1312  C   GLU A  86     -13.498  30.147  18.843  1.00  1.03           C  
ATOM   1313  O   GLU A  86     -12.334  29.727  18.801  1.00  1.03           O  
ATOM   1314  CB  GLU A  86     -14.098  31.984  20.453  1.00  1.03           C  
ATOM   1315  CG  GLU A  86     -14.152  33.475  20.750  1.00  1.03           C  
ATOM   1316  CD  GLU A  86     -14.537  33.783  22.179  1.00  1.03           C  
ATOM   1317  OE1 GLU A  86     -14.884  32.873  22.893  1.00  1.03           O  
ATOM   1318  OE2 GLU A  86     -14.483  34.931  22.553  1.00  1.03           O  
ATOM   1319  H   GLU A  86     -15.760  32.383  18.542  1.00  1.03           H  
ATOM   1320  HA  GLU A  86     -12.899  32.196  18.687  1.00  1.03           H  
ATOM   1321 1HB  GLU A  86     -15.045  31.534  20.744  1.00  1.03           H  
ATOM   1322 2HB  GLU A  86     -13.329  31.569  21.087  1.00  1.03           H  
ATOM   1323 1HG  GLU A  86     -13.175  33.911  20.544  1.00  1.03           H  
ATOM   1324 2HG  GLU A  86     -14.875  33.937  20.077  1.00  1.03           H  
ATOM   1325  N   VAL A  87     -14.560  29.349  18.707  1.00  1.02           N  
ATOM   1326  CA  VAL A  87     -14.406  27.906  18.564  1.00  1.02           C  
ATOM   1327  C   VAL A  87     -13.810  27.624  17.194  1.00  1.02           C  
ATOM   1328  O   VAL A  87     -12.938  26.768  17.048  1.00  1.02           O  
ATOM   1329  CB  VAL A  87     -15.734  27.150  18.686  1.00  1.02           C  
ATOM   1330  CG1 VAL A  87     -15.459  25.648  18.433  1.00  1.02           C  
ATOM   1331  CG2 VAL A  87     -16.348  27.360  20.027  1.00  1.02           C  
ATOM   1332  H   VAL A  87     -15.492  29.764  18.746  1.00  1.02           H  
ATOM   1333  HA  VAL A  87     -13.724  27.543  19.332  1.00  1.02           H  
ATOM   1334  HB  VAL A  87     -16.422  27.513  17.919  1.00  1.02           H  
ATOM   1335 1HG1 VAL A  87     -16.373  25.081  18.513  1.00  1.02           H  
ATOM   1336 2HG1 VAL A  87     -15.026  25.515  17.441  1.00  1.02           H  
ATOM   1337 3HG1 VAL A  87     -14.761  25.281  19.185  1.00  1.02           H  
ATOM   1338 1HG2 VAL A  87     -17.288  26.829  20.086  1.00  1.02           H  
ATOM   1339 2HG2 VAL A  87     -15.688  26.987  20.759  1.00  1.02           H  
ATOM   1340 3HG2 VAL A  87     -16.524  28.409  20.194  1.00  1.02           H  
ATOM   1341  N   THR A  88     -14.300  28.346  16.184  1.00  1.01           N  
ATOM   1342  CA  THR A  88     -13.831  28.207  14.818  1.00  1.01           C  
ATOM   1343  C   THR A  88     -12.323  28.474  14.767  1.00  1.01           C  
ATOM   1344  O   THR A  88     -11.569  27.684  14.187  1.00  1.01           O  
ATOM   1345  CB  THR A  88     -14.560  29.218  13.911  1.00  1.01           C  
ATOM   1346  OG1 THR A  88     -15.973  28.978  13.959  1.00  1.01           O  
ATOM   1347  CG2 THR A  88     -14.105  29.092  12.503  1.00  1.01           C  
ATOM   1348  H   THR A  88     -15.042  29.020  16.372  1.00  1.01           H  
ATOM   1349  HA  THR A  88     -14.023  27.191  14.475  1.00  1.01           H  
ATOM   1350  HB  THR A  88     -14.351  30.220  14.253  1.00  1.01           H  
ATOM   1351  HG1 THR A  88     -16.294  29.124  14.883  1.00  1.01           H  
ATOM   1352 1HG2 THR A  88     -14.628  29.818  11.884  1.00  1.01           H  
ATOM   1353 2HG2 THR A  88     -13.031  29.275  12.451  1.00  1.01           H  
ATOM   1354 3HG2 THR A  88     -14.332  28.105  12.163  1.00  1.01           H  
ATOM   1355  N   ASP A  89     -11.881  29.566  15.417  1.00  1.00           N  
ATOM   1356  CA  ASP A  89     -10.463  29.895  15.472  1.00  1.00           C  
ATOM   1357  C   ASP A  89      -9.677  28.792  16.169  1.00  1.00           C  
ATOM   1358  O   ASP A  89      -8.598  28.428  15.699  1.00  1.00           O  
ATOM   1359  CB  ASP A  89     -10.212  31.229  16.189  1.00  1.00           C  
ATOM   1360  CG  ASP A  89     -10.612  32.481  15.372  1.00  1.00           C  
ATOM   1361  OD1 ASP A  89     -10.858  32.360  14.191  1.00  1.00           O  
ATOM   1362  OD2 ASP A  89     -10.618  33.554  15.940  1.00  1.00           O  
ATOM   1363  H   ASP A  89     -12.554  30.187  15.864  1.00  1.00           H  
ATOM   1364  HA  ASP A  89     -10.092  29.983  14.452  1.00  1.00           H  
ATOM   1365 1HB  ASP A  89     -10.785  31.238  17.120  1.00  1.00           H  
ATOM   1366 2HB  ASP A  89      -9.158  31.305  16.458  1.00  1.00           H  
ATOM   1367  N   MET A  90     -10.233  28.218  17.249  1.00  1.01           N  
ATOM   1368  CA  MET A  90      -9.581  27.107  17.943  1.00  1.01           C  
ATOM   1369  C   MET A  90      -9.352  25.950  16.994  1.00  1.01           C  
ATOM   1370  O   MET A  90      -8.278  25.345  16.996  1.00  1.01           O  
ATOM   1371  CB  MET A  90     -10.401  26.620  19.116  1.00  1.01           C  
ATOM   1372  CG  MET A  90      -9.795  25.442  19.860  1.00  1.01           C  
ATOM   1373  SD  MET A  90     -10.179  23.884  19.030  1.00  1.01           S  
ATOM   1374  CE  MET A  90     -11.928  23.744  19.226  1.00  1.01           C  
ATOM   1375  H   MET A  90     -11.114  28.581  17.618  1.00  1.01           H  
ATOM   1376  HA  MET A  90      -8.609  27.446  18.304  1.00  1.01           H  
ATOM   1377 1HB  MET A  90     -10.519  27.445  19.802  1.00  1.01           H  
ATOM   1378 2HB  MET A  90     -11.383  26.322  18.794  1.00  1.01           H  
ATOM   1379 1HG  MET A  90      -8.713  25.554  19.900  1.00  1.01           H  
ATOM   1380 2HG  MET A  90     -10.174  25.394  20.877  1.00  1.01           H  
ATOM   1381 1HE  MET A  90     -12.279  22.828  18.752  1.00  1.01           H  
ATOM   1382 2HE  MET A  90     -12.160  23.717  20.264  1.00  1.01           H  
ATOM   1383 3HE  MET A  90     -12.416  24.606  18.763  1.00  1.01           H  
ATOM   1384  N   VAL A  91     -10.362  25.629  16.181  1.00  1.01           N  
ATOM   1385  CA  VAL A  91     -10.216  24.542  15.227  1.00  1.01           C  
ATOM   1386  C   VAL A  91      -9.064  24.877  14.306  1.00  1.01           C  
ATOM   1387  O   VAL A  91      -8.212  24.033  14.031  1.00  1.01           O  
ATOM   1388  CB  VAL A  91     -11.514  24.301  14.442  1.00  1.01           C  
ATOM   1389  CG1 VAL A  91     -11.254  23.322  13.292  1.00  1.01           C  
ATOM   1390  CG2 VAL A  91     -12.574  23.741  15.398  1.00  1.01           C  
ATOM   1391  H   VAL A  91     -11.241  26.147  16.246  1.00  1.01           H  
ATOM   1392  HA  VAL A  91      -9.973  23.629  15.774  1.00  1.01           H  
ATOM   1393  HB  VAL A  91     -11.860  25.235  14.016  1.00  1.01           H  
ATOM   1394 1HG1 VAL A  91     -12.164  23.152  12.738  1.00  1.01           H  
ATOM   1395 2HG1 VAL A  91     -10.498  23.740  12.623  1.00  1.01           H  
ATOM   1396 3HG1 VAL A  91     -10.902  22.388  13.696  1.00  1.01           H  
ATOM   1397 1HG2 VAL A  91     -13.490  23.578  14.862  1.00  1.01           H  
ATOM   1398 2HG2 VAL A  91     -12.223  22.798  15.819  1.00  1.01           H  
ATOM   1399 3HG2 VAL A  91     -12.747  24.451  16.200  1.00  1.01           H  
ATOM   1400  N   GLY A  92      -9.007  26.130  13.866  1.00  1.02           N  
ATOM   1401  CA  GLY A  92      -7.917  26.597  13.031  1.00  1.02           C  
ATOM   1402  C   GLY A  92      -6.582  26.307  13.704  1.00  1.02           C  
ATOM   1403  O   GLY A  92      -5.716  25.660  13.100  1.00  1.02           O  
ATOM   1404  H   GLY A  92      -9.758  26.775  14.120  1.00  1.02           H  
ATOM   1405 1HA  GLY A  92      -7.958  26.108  12.058  1.00  1.02           H  
ATOM   1406 2HA  GLY A  92      -8.024  27.669  12.869  1.00  1.02           H  
ATOM   1407  N   GLU A  93      -6.427  26.746  14.963  1.00  1.02           N  
ATOM   1408  CA  GLU A  93      -5.176  26.542  15.687  1.00  1.02           C  
ATOM   1409  C   GLU A  93      -4.840  25.059  15.812  1.00  1.02           C  
ATOM   1410  O   GLU A  93      -3.683  24.677  15.631  1.00  1.02           O  
ATOM   1411  CB  GLU A  93      -5.218  27.184  17.086  1.00  1.02           C  
ATOM   1412  CG  GLU A  93      -5.197  28.719  17.102  1.00  1.02           C  
ATOM   1413  CD  GLU A  93      -5.232  29.307  18.510  1.00  1.02           C  
ATOM   1414  OE1 GLU A  93      -5.379  28.558  19.448  1.00  1.02           O  
ATOM   1415  OE2 GLU A  93      -5.102  30.505  18.637  1.00  1.02           O  
ATOM   1416  H   GLU A  93      -7.198  27.255  15.399  1.00  1.02           H  
ATOM   1417  HA  GLU A  93      -4.375  27.021  15.123  1.00  1.02           H  
ATOM   1418 1HB  GLU A  93      -6.123  26.857  17.601  1.00  1.02           H  
ATOM   1419 2HB  GLU A  93      -4.370  26.837  17.670  1.00  1.02           H  
ATOM   1420 1HG  GLU A  93      -4.297  29.064  16.597  1.00  1.02           H  
ATOM   1421 2HG  GLU A  93      -6.059  29.083  16.540  1.00  1.02           H  
ATOM   1422  N   ILE A  94      -5.839  24.200  16.039  1.00  1.02           N  
ATOM   1423  CA  ILE A  94      -5.527  22.780  16.099  1.00  1.02           C  
ATOM   1424  C   ILE A  94      -4.980  22.300  14.771  1.00  1.02           C  
ATOM   1425  O   ILE A  94      -3.939  21.653  14.729  1.00  1.02           O  
ATOM   1426  CB  ILE A  94      -6.758  21.911  16.460  1.00  1.02           C  
ATOM   1427  CG1 ILE A  94      -7.234  22.161  17.901  1.00  1.02           C  
ATOM   1428  CG2 ILE A  94      -6.419  20.439  16.267  1.00  1.02           C  
ATOM   1429  CD1 ILE A  94      -6.243  21.735  18.956  1.00  1.02           C  
ATOM   1430  H   ILE A  94      -6.787  24.542  16.193  1.00  1.02           H  
ATOM   1431  HA  ILE A  94      -4.771  22.620  16.853  1.00  1.02           H  
ATOM   1432  HB  ILE A  94      -7.585  22.178  15.799  1.00  1.02           H  
ATOM   1433 1HG1 ILE A  94      -7.423  23.222  18.026  1.00  1.02           H  
ATOM   1434 2HG1 ILE A  94      -8.166  21.618  18.062  1.00  1.02           H  
ATOM   1435 1HG2 ILE A  94      -7.296  19.849  16.502  1.00  1.02           H  
ATOM   1436 2HG2 ILE A  94      -6.123  20.261  15.234  1.00  1.02           H  
ATOM   1437 3HG2 ILE A  94      -5.604  20.159  16.930  1.00  1.02           H  
ATOM   1438 1HD1 ILE A  94      -6.647  21.939  19.935  1.00  1.02           H  
ATOM   1439 2HD1 ILE A  94      -6.049  20.667  18.865  1.00  1.02           H  
ATOM   1440 3HD1 ILE A  94      -5.327  22.278  18.827  1.00  1.02           H  
ATOM   1441  N   THR A  95      -5.597  22.692  13.663  1.00  1.03           N  
ATOM   1442  CA  THR A  95      -5.122  22.182  12.387  1.00  1.03           C  
ATOM   1443  C   THR A  95      -3.768  22.790  11.997  1.00  1.03           C  
ATOM   1444  O   THR A  95      -2.970  22.164  11.282  1.00  1.03           O  
ATOM   1445  CB  THR A  95      -6.197  22.400  11.304  1.00  1.03           C  
ATOM   1446  OG1 THR A  95      -6.450  23.793  11.126  1.00  1.03           O  
ATOM   1447  CG2 THR A  95      -7.504  21.708  11.764  1.00  1.03           C  
ATOM   1448  H   THR A  95      -6.431  23.283  13.719  1.00  1.03           H  
ATOM   1449  HA  THR A  95      -4.982  21.108  12.489  1.00  1.03           H  
ATOM   1450  HB  THR A  95      -5.869  21.967  10.360  1.00  1.03           H  
ATOM   1451  HG1 THR A  95      -6.299  24.273  11.971  1.00  1.03           H  
ATOM   1452 1HG2 THR A  95      -8.277  21.840  11.022  1.00  1.03           H  
ATOM   1453 2HG2 THR A  95      -7.331  20.658  11.914  1.00  1.03           H  
ATOM   1454 3HG2 THR A  95      -7.833  22.129  12.691  1.00  1.03           H  
ATOM   1455  N   ASN A  96      -3.454  23.972  12.535  1.00  1.03           N  
ATOM   1456  CA  ASN A  96      -2.178  24.611  12.249  1.00  1.03           C  
ATOM   1457  C   ASN A  96      -1.071  23.888  13.013  1.00  1.03           C  
ATOM   1458  O   ASN A  96      -0.010  23.593  12.452  1.00  1.03           O  
ATOM   1459  CB  ASN A  96      -2.211  26.085  12.620  1.00  1.03           C  
ATOM   1460  CG  ASN A  96      -0.996  26.838  12.161  1.00  1.03           C  
ATOM   1461  OD1 ASN A  96      -0.708  26.924  10.960  1.00  1.03           O  
ATOM   1462  ND2 ASN A  96      -0.267  27.395  13.095  1.00  1.03           N  
ATOM   1463  H   ASN A  96      -4.146  24.461  13.103  1.00  1.03           H  
ATOM   1464  HA  ASN A  96      -1.966  24.516  11.183  1.00  1.03           H  
ATOM   1465 1HB  ASN A  96      -3.098  26.551  12.213  1.00  1.03           H  
ATOM   1466 2HB  ASN A  96      -2.280  26.169  13.706  1.00  1.03           H  
ATOM   1467 1HD2 ASN A  96       0.555  27.910  12.849  1.00  1.03           H  
ATOM   1468 2HD2 ASN A  96      -0.530  27.304  14.055  1.00  1.03           H  
ATOM   1469  N   MET A  97      -1.330  23.563  14.285  1.00  1.03           N  
ATOM   1470  CA  MET A  97      -0.358  22.860  15.116  1.00  1.03           C  
ATOM   1471  C   MET A  97      -0.089  21.456  14.587  1.00  1.03           C  
ATOM   1472  O   MET A  97       1.059  21.000  14.572  1.00  1.03           O  
ATOM   1473  CB  MET A  97      -0.854  22.819  16.556  1.00  1.03           C  
ATOM   1474  CG  MET A  97      -0.801  24.166  17.264  1.00  1.03           C  
ATOM   1475  SD  MET A  97      -1.210  24.075  19.016  1.00  1.03           S  
ATOM   1476  CE  MET A  97      -2.965  23.891  18.864  1.00  1.03           C  
ATOM   1477  H   MET A  97      -2.225  23.834  14.699  1.00  1.03           H  
ATOM   1478  HA  MET A  97       0.581  23.411  15.086  1.00  1.03           H  
ATOM   1479 1HB  MET A  97      -1.895  22.482  16.563  1.00  1.03           H  
ATOM   1480 2HB  MET A  97      -0.271  22.104  17.129  1.00  1.03           H  
ATOM   1481 1HG  MET A  97       0.203  24.579  17.166  1.00  1.03           H  
ATOM   1482 2HG  MET A  97      -1.492  24.854  16.784  1.00  1.03           H  
ATOM   1483 1HE  MET A  97      -3.423  23.844  19.839  1.00  1.03           H  
ATOM   1484 2HE  MET A  97      -3.373  24.738  18.324  1.00  1.03           H  
ATOM   1485 3HE  MET A  97      -3.163  22.982  18.318  1.00  1.03           H  
ATOM   1486  N   VAL A  98      -1.131  20.795  14.076  1.00  1.04           N  
ATOM   1487  CA  VAL A  98      -0.977  19.460  13.511  1.00  1.04           C  
ATOM   1488  C   VAL A  98      -0.091  19.509  12.291  1.00  1.04           C  
ATOM   1489  O   VAL A  98       0.828  18.698  12.142  1.00  1.04           O  
ATOM   1490  CB  VAL A  98      -2.343  18.890  13.143  1.00  1.04           C  
ATOM   1491  CG1 VAL A  98      -2.190  17.574  12.362  1.00  1.04           C  
ATOM   1492  CG2 VAL A  98      -3.076  18.676  14.417  1.00  1.04           C  
ATOM   1493  H   VAL A  98      -2.063  21.211  14.126  1.00  1.04           H  
ATOM   1494  HA  VAL A  98      -0.514  18.813  14.255  1.00  1.04           H  
ATOM   1495  HB  VAL A  98      -2.883  19.599  12.515  1.00  1.04           H  
ATOM   1496 1HG1 VAL A  98      -3.173  17.175  12.122  1.00  1.04           H  
ATOM   1497 2HG1 VAL A  98      -1.639  17.758  11.442  1.00  1.04           H  
ATOM   1498 3HG1 VAL A  98      -1.650  16.861  12.960  1.00  1.04           H  
ATOM   1499 1HG2 VAL A  98      -4.053  18.298  14.206  1.00  1.04           H  
ATOM   1500 2HG2 VAL A  98      -2.519  18.002  15.022  1.00  1.04           H  
ATOM   1501 3HG2 VAL A  98      -3.160  19.574  14.949  1.00  1.04           H  
ATOM   1502  N   THR A  99      -0.348  20.491  11.444  1.00  1.05           N  
ATOM   1503  CA  THR A  99       0.417  20.711  10.247  1.00  1.05           C  
ATOM   1504  C   THR A  99       1.873  21.028  10.569  1.00  1.05           C  
ATOM   1505  O   THR A  99       2.777  20.464   9.951  1.00  1.05           O  
ATOM   1506  CB  THR A  99      -0.242  21.832   9.470  1.00  1.05           C  
ATOM   1507  OG1 THR A  99      -1.543  21.408   9.136  1.00  1.05           O  
ATOM   1508  CG2 THR A  99       0.497  22.158   8.267  1.00  1.05           C  
ATOM   1509  H   THR A  99      -1.136  21.118  11.620  1.00  1.05           H  
ATOM   1510  HA  THR A  99       0.388  19.802   9.645  1.00  1.05           H  
ATOM   1511  HB  THR A  99      -0.301  22.713  10.096  1.00  1.05           H  
ATOM   1512  HG1 THR A  99      -2.117  21.489   9.932  1.00  1.05           H  
ATOM   1513 1HG2 THR A  99       0.003  22.967   7.748  1.00  1.05           H  
ATOM   1514 2HG2 THR A  99       1.505  22.468   8.534  1.00  1.05           H  
ATOM   1515 3HG2 THR A  99       0.527  21.287   7.642  1.00  1.05           H  
ATOM   1516  N   GLY A 100       2.112  21.907  11.550  1.00  1.07           N  
ATOM   1517  CA  GLY A 100       3.478  22.238  11.943  1.00  1.07           C  
ATOM   1518  C   GLY A 100       4.212  20.980  12.412  1.00  1.07           C  
ATOM   1519  O   GLY A 100       5.379  20.760  12.066  1.00  1.07           O  
ATOM   1520  H   GLY A 100       1.331  22.368  12.015  1.00  1.07           H  
ATOM   1521 1HA  GLY A 100       4.004  22.686  11.102  1.00  1.07           H  
ATOM   1522 2HA  GLY A 100       3.452  22.973  12.747  1.00  1.07           H  
ATOM   1523  N   GLY A 101       3.500  20.130  13.156  1.00  1.09           N  
ATOM   1524  CA  GLY A 101       4.028  18.861  13.629  1.00  1.09           C  
ATOM   1525  C   GLY A 101       4.450  18.005  12.444  1.00  1.09           C  
ATOM   1526  O   GLY A 101       5.588  17.524  12.384  1.00  1.09           O  
ATOM   1527  H   GLY A 101       2.551  20.383  13.432  1.00  1.09           H  
ATOM   1528 1HA  GLY A 101       4.876  19.034  14.291  1.00  1.09           H  
ATOM   1529 2HA  GLY A 101       3.259  18.345  14.203  1.00  1.09           H  
ATOM   1530  N   ALA A 102       3.528  17.827  11.493  1.00  1.11           N  
ATOM   1531  CA  ALA A 102       3.783  17.021  10.310  1.00  1.11           C  
ATOM   1532  C   ALA A 102       4.959  17.556   9.512  1.00  1.11           C  
ATOM   1533  O   ALA A 102       5.783  16.782   9.026  1.00  1.11           O  
ATOM   1534  CB  ALA A 102       2.557  17.003   9.433  1.00  1.11           C  
ATOM   1535  H   ALA A 102       2.608  18.249  11.619  1.00  1.11           H  
ATOM   1536  HA  ALA A 102       4.012  16.007  10.637  1.00  1.11           H  
ATOM   1537 1HB  ALA A 102       2.755  16.372   8.569  1.00  1.11           H  
ATOM   1538 2HB  ALA A 102       1.723  16.610  10.002  1.00  1.11           H  
ATOM   1539 3HB  ALA A 102       2.328  18.014   9.107  1.00  1.11           H  
ATOM   1540  N   LYS A 103       5.074  18.881   9.407  1.00  1.14           N  
ATOM   1541  CA  LYS A 103       6.188  19.474   8.684  1.00  1.14           C  
ATOM   1542  C   LYS A 103       7.495  19.054   9.335  1.00  1.14           C  
ATOM   1543  O   LYS A 103       8.416  18.594   8.652  1.00  1.14           O  
ATOM   1544  CB  LYS A 103       6.070  21.002   8.658  1.00  1.14           C  
ATOM   1545  CG  LYS A 103       7.199  21.729   7.912  1.00  1.14           C  
ATOM   1546  CD  LYS A 103       6.981  23.253   7.919  1.00  1.14           C  
ATOM   1547  CE  LYS A 103       8.151  24.000   7.251  1.00  1.14           C  
ATOM   1548  NZ  LYS A 103       7.951  25.494   7.241  1.00  1.14           N  
ATOM   1549  H   LYS A 103       4.359  19.484   9.813  1.00  1.14           H  
ATOM   1550  HA  LYS A 103       6.186  19.101   7.663  1.00  1.14           H  
ATOM   1551 1HB  LYS A 103       5.121  21.284   8.203  1.00  1.14           H  
ATOM   1552 2HB  LYS A 103       6.058  21.375   9.678  1.00  1.14           H  
ATOM   1553 1HG  LYS A 103       8.152  21.503   8.393  1.00  1.14           H  
ATOM   1554 2HG  LYS A 103       7.240  21.380   6.877  1.00  1.14           H  
ATOM   1555 1HD  LYS A 103       6.059  23.487   7.385  1.00  1.14           H  
ATOM   1556 2HD  LYS A 103       6.881  23.597   8.948  1.00  1.14           H  
ATOM   1557 1HE  LYS A 103       9.069  23.772   7.787  1.00  1.14           H  
ATOM   1558 2HE  LYS A 103       8.251  23.656   6.228  1.00  1.14           H  
ATOM   1559 1HZ  LYS A 103       8.740  25.933   6.785  1.00  1.14           H  
ATOM   1560 2HZ  LYS A 103       7.101  25.728   6.725  1.00  1.14           H  
ATOM   1561 3HZ  LYS A 103       7.873  25.837   8.187  1.00  1.14           H  
ATOM   1562  N   ARG A 104       7.571  19.203  10.662  1.00  1.19           N  
ATOM   1563  CA  ARG A 104       8.762  18.826  11.409  1.00  1.19           C  
ATOM   1564  C   ARG A 104       9.118  17.359  11.234  1.00  1.19           C  
ATOM   1565  O   ARG A 104      10.252  17.032  10.886  1.00  1.19           O  
ATOM   1566  CB  ARG A 104       8.584  19.113  12.894  1.00  1.19           C  
ATOM   1567  CG  ARG A 104       9.766  18.689  13.773  1.00  1.19           C  
ATOM   1568  CD  ARG A 104       9.563  19.047  15.208  1.00  1.19           C  
ATOM   1569  NE  ARG A 104      10.638  18.527  16.061  1.00  1.19           N  
ATOM   1570  CZ  ARG A 104      10.731  18.729  17.393  1.00  1.19           C  
ATOM   1571  NH1 ARG A 104       9.819  19.445  18.020  1.00  1.19           N  
ATOM   1572  NH2 ARG A 104      11.737  18.208  18.076  1.00  1.19           N  
ATOM   1573  H   ARG A 104       6.772  19.595  11.167  1.00  1.19           H  
ATOM   1574  HA  ARG A 104       9.594  19.426  11.041  1.00  1.19           H  
ATOM   1575 1HB  ARG A 104       8.413  20.178  13.038  1.00  1.19           H  
ATOM   1576 2HB  ARG A 104       7.703  18.594  13.258  1.00  1.19           H  
ATOM   1577 1HG  ARG A 104       9.885  17.603  13.709  1.00  1.19           H  
ATOM   1578 2HG  ARG A 104      10.681  19.167  13.423  1.00  1.19           H  
ATOM   1579 1HD  ARG A 104       9.538  20.131  15.312  1.00  1.19           H  
ATOM   1580 2HD  ARG A 104       8.620  18.626  15.552  1.00  1.19           H  
ATOM   1581  HE  ARG A 104      11.369  17.953  15.608  1.00  1.19           H  
ATOM   1582 1HH1 ARG A 104       9.049  19.845  17.502  1.00  1.19           H  
ATOM   1583 2HH1 ARG A 104       9.890  19.593  19.016  1.00  1.19           H  
ATOM   1584 1HH2 ARG A 104      12.444  17.653  17.601  1.00  1.19           H  
ATOM   1585 2HH2 ARG A 104      11.804  18.359  19.069  1.00  1.19           H  
ATOM   1586  N   ILE A 105       8.144  16.470  11.423  1.00  1.27           N  
ATOM   1587  CA  ILE A 105       8.444  15.046  11.348  1.00  1.27           C  
ATOM   1588  C   ILE A 105       8.917  14.664   9.955  1.00  1.27           C  
ATOM   1589  O   ILE A 105       9.884  13.910   9.789  1.00  1.27           O  
ATOM   1590  CB  ILE A 105       7.227  14.178  11.687  1.00  1.27           C  
ATOM   1591  CG1 ILE A 105       6.820  14.322  13.138  1.00  1.27           C  
ATOM   1592  CG2 ILE A 105       7.572  12.718  11.400  1.00  1.27           C  
ATOM   1593  CD1 ILE A 105       5.469  13.682  13.416  1.00  1.27           C  
ATOM   1594  H   ILE A 105       7.204  16.791  11.664  1.00  1.27           H  
ATOM   1595  HA  ILE A 105       9.241  14.824  12.057  1.00  1.27           H  
ATOM   1596  HB  ILE A 105       6.380  14.500  11.081  1.00  1.27           H  
ATOM   1597 1HG1 ILE A 105       7.574  13.866  13.778  1.00  1.27           H  
ATOM   1598 2HG1 ILE A 105       6.754  15.384  13.380  1.00  1.27           H  
ATOM   1599 1HG2 ILE A 105       6.719  12.086  11.630  1.00  1.27           H  
ATOM   1600 2HG2 ILE A 105       7.838  12.603  10.347  1.00  1.27           H  
ATOM   1601 3HG2 ILE A 105       8.416  12.419  12.020  1.00  1.27           H  
ATOM   1602 1HD1 ILE A 105       5.199  13.821  14.462  1.00  1.27           H  
ATOM   1603 2HD1 ILE A 105       4.725  14.151  12.781  1.00  1.27           H  
ATOM   1604 3HD1 ILE A 105       5.516  12.620  13.190  1.00  1.27           H  
ATOM   1605  N   LEU A 106       8.224  15.162   8.938  1.00  1.38           N  
ATOM   1606  CA  LEU A 106       8.602  14.834   7.586  1.00  1.38           C  
ATOM   1607  C   LEU A 106       9.993  15.365   7.268  1.00  1.38           C  
ATOM   1608  O   LEU A 106      10.778  14.654   6.630  1.00  1.38           O  
ATOM   1609  CB  LEU A 106       7.530  15.360   6.642  1.00  1.38           C  
ATOM   1610  CG  LEU A 106       6.224  14.585   6.776  1.00  1.38           C  
ATOM   1611  CD1 LEU A 106       5.121  15.239   6.020  1.00  1.38           C  
ATOM   1612  CD2 LEU A 106       6.448  13.226   6.265  1.00  1.38           C  
ATOM   1613  H   LEU A 106       7.426  15.778   9.098  1.00  1.38           H  
ATOM   1614  HA  LEU A 106       8.621  13.753   7.492  1.00  1.38           H  
ATOM   1615 1HB  LEU A 106       7.340  16.414   6.863  1.00  1.38           H  
ATOM   1616 2HB  LEU A 106       7.882  15.267   5.625  1.00  1.38           H  
ATOM   1617  HG  LEU A 106       5.934  14.545   7.826  1.00  1.38           H  
ATOM   1618 1HD1 LEU A 106       4.204  14.666   6.148  1.00  1.38           H  
ATOM   1619 2HD1 LEU A 106       4.999  16.218   6.420  1.00  1.38           H  
ATOM   1620 3HD1 LEU A 106       5.361  15.297   4.979  1.00  1.38           H  
ATOM   1621 1HD2 LEU A 106       5.527  12.683   6.375  1.00  1.38           H  
ATOM   1622 2HD2 LEU A 106       6.733  13.285   5.220  1.00  1.38           H  
ATOM   1623 3HD2 LEU A 106       7.237  12.739   6.835  1.00  1.38           H  
ATOM   1624  N   ALA A 107      10.334  16.565   7.762  1.00  1.52           N  
ATOM   1625  CA  ALA A 107      11.673  17.103   7.554  1.00  1.52           C  
ATOM   1626  C   ALA A 107      12.722  16.219   8.226  1.00  1.52           C  
ATOM   1627  O   ALA A 107      13.746  15.885   7.627  1.00  1.52           O  
ATOM   1628  CB  ALA A 107      11.752  18.518   8.091  1.00  1.52           C  
ATOM   1629  H   ALA A 107       9.652  17.131   8.270  1.00  1.52           H  
ATOM   1630  HA  ALA A 107      11.880  17.115   6.492  1.00  1.52           H  
ATOM   1631 1HB  ALA A 107      12.746  18.921   7.916  1.00  1.52           H  
ATOM   1632 2HB  ALA A 107      11.007  19.135   7.583  1.00  1.52           H  
ATOM   1633 3HB  ALA A 107      11.545  18.508   9.158  1.00  1.52           H  
ATOM   1634  N   GLU A 108      12.430  15.766   9.450  1.00  1.66           N  
ATOM   1635  CA  GLU A 108      13.337  14.904  10.211  1.00  1.66           C  
ATOM   1636  C   GLU A 108      13.492  13.536   9.553  1.00  1.66           C  
ATOM   1637  O   GLU A 108      14.529  12.881   9.686  1.00  1.66           O  
ATOM   1638  CB  GLU A 108      12.862  14.783  11.664  1.00  1.66           C  
ATOM   1639  CG  GLU A 108      13.019  16.095  12.462  1.00  1.66           C  
ATOM   1640  CD  GLU A 108      12.471  16.060  13.868  1.00  1.66           C  
ATOM   1641  OE1 GLU A 108      11.921  15.064  14.275  1.00  1.66           O  
ATOM   1642  OE2 GLU A 108      12.602  17.064  14.539  1.00  1.66           O  
ATOM   1643  H   GLU A 108      11.561  16.066   9.892  1.00  1.66           H  
ATOM   1644  HA  GLU A 108      14.317  15.378  10.225  1.00  1.66           H  
ATOM   1645 1HB  GLU A 108      11.807  14.505  11.678  1.00  1.66           H  
ATOM   1646 2HB  GLU A 108      13.420  13.999  12.171  1.00  1.66           H  
ATOM   1647 1HG  GLU A 108      14.081  16.329  12.516  1.00  1.66           H  
ATOM   1648 2HG  GLU A 108      12.538  16.899  11.913  1.00  1.66           H  
ATOM   1649  N   SER A 109      12.472  13.138   8.794  1.00  1.78           N  
ATOM   1650  CA  SER A 109      12.440  11.873   8.084  1.00  1.78           C  
ATOM   1651  C   SER A 109      13.130  11.968   6.716  1.00  1.78           C  
ATOM   1652  O   SER A 109      13.216  10.966   6.001  1.00  1.78           O  
ATOM   1653  CB  SER A 109      11.005  11.429   7.891  1.00  1.78           C  
ATOM   1654  OG  SER A 109      10.367  11.248   9.129  1.00  1.78           O  
ATOM   1655  H   SER A 109      11.637  13.721   8.767  1.00  1.78           H  
ATOM   1656  HA  SER A 109      12.963  11.129   8.684  1.00  1.78           H  
ATOM   1657 1HB  SER A 109      10.472  12.174   7.315  1.00  1.78           H  
ATOM   1658 2HB  SER A 109      10.984  10.502   7.325  1.00  1.78           H  
ATOM   1659  HG  SER A 109      10.316  12.152   9.526  1.00  1.78           H  
ATOM   1660  N   GLY A 110      13.615  13.163   6.341  1.00  1.84           N  
ATOM   1661  CA  GLY A 110      14.293  13.341   5.064  1.00  1.84           C  
ATOM   1662  C   GLY A 110      13.470  13.940   3.917  1.00  1.84           C  
ATOM   1663  O   GLY A 110      13.921  13.895   2.769  1.00  1.84           O  
ATOM   1664  H   GLY A 110      13.535  13.975   6.954  1.00  1.84           H  
ATOM   1665 1HA  GLY A 110      15.160  13.978   5.234  1.00  1.84           H  
ATOM   1666 2HA  GLY A 110      14.687  12.378   4.744  1.00  1.84           H  
ATOM   1667  N   PHE A 111      12.291  14.510   4.192  1.00  1.82           N  
ATOM   1668  CA  PHE A 111      11.514  15.079   3.094  1.00  1.82           C  
ATOM   1669  C   PHE A 111      11.351  16.593   3.217  1.00  1.82           C  
ATOM   1670  O   PHE A 111      11.104  17.133   4.289  1.00  1.82           O  
ATOM   1671  CB  PHE A 111      10.146  14.443   3.050  1.00  1.82           C  
ATOM   1672  CG  PHE A 111      10.206  12.987   2.863  1.00  1.82           C  
ATOM   1673  CD1 PHE A 111      10.303  12.170   3.977  1.00  1.82           C  
ATOM   1674  CD2 PHE A 111      10.192  12.411   1.601  1.00  1.82           C  
ATOM   1675  CE1 PHE A 111      10.365  10.802   3.845  1.00  1.82           C  
ATOM   1676  CE2 PHE A 111      10.255  11.032   1.462  1.00  1.82           C  
ATOM   1677  CZ  PHE A 111      10.338  10.227   2.590  1.00  1.82           C  
ATOM   1678  H   PHE A 111      11.926  14.543   5.142  1.00  1.82           H  
ATOM   1679  HA  PHE A 111      12.024  14.869   2.156  1.00  1.82           H  
ATOM   1680 1HB  PHE A 111       9.615  14.650   3.977  1.00  1.82           H  
ATOM   1681 2HB  PHE A 111       9.584  14.873   2.228  1.00  1.82           H  
ATOM   1682  HD1 PHE A 111      10.326  12.629   4.969  1.00  1.82           H  
ATOM   1683  HD2 PHE A 111      10.126  13.050   0.719  1.00  1.82           H  
ATOM   1684  HE1 PHE A 111      10.438  10.173   4.733  1.00  1.82           H  
ATOM   1685  HE2 PHE A 111      10.236  10.578   0.472  1.00  1.82           H  
ATOM   1686  HZ  PHE A 111      10.384   9.137   2.488  1.00  1.82           H  
ATOM   1687  N   ASP A 112      11.461  17.282   2.092  1.00  1.75           N  
ATOM   1688  CA  ASP A 112      11.356  18.738   2.064  1.00  1.75           C  
ATOM   1689  C   ASP A 112       9.920  19.260   1.872  1.00  1.75           C  
ATOM   1690  O   ASP A 112       9.448  19.404   0.747  1.00  1.75           O  
ATOM   1691  CB  ASP A 112      12.308  19.261   0.971  1.00  1.75           C  
ATOM   1692  CG  ASP A 112      12.448  20.804   0.840  1.00  1.75           C  
ATOM   1693  OD1 ASP A 112      11.645  21.524   1.365  1.00  1.75           O  
ATOM   1694  OD2 ASP A 112      13.383  21.223   0.194  1.00  1.75           O  
ATOM   1695  H   ASP A 112      11.649  16.787   1.232  1.00  1.75           H  
ATOM   1696  HA  ASP A 112      11.714  19.116   3.022  1.00  1.75           H  
ATOM   1697 1HB  ASP A 112      13.303  18.857   1.157  1.00  1.75           H  
ATOM   1698 2HB  ASP A 112      11.990  18.867   0.015  1.00  1.75           H  
ATOM   1699  N   PHE A 113       9.234  19.535   2.985  1.00  1.64           N  
ATOM   1700  CA  PHE A 113       7.862  20.057   2.958  1.00  1.64           C  
ATOM   1701  C   PHE A 113       7.755  21.481   3.488  1.00  1.64           C  
ATOM   1702  O   PHE A 113       8.460  21.871   4.422  1.00  1.64           O  
ATOM   1703  CB  PHE A 113       6.876  19.178   3.742  1.00  1.64           C  
ATOM   1704  CG  PHE A 113       6.453  17.865   3.093  1.00  1.64           C  
ATOM   1705  CD1 PHE A 113       7.207  16.706   3.181  1.00  1.64           C  
ATOM   1706  CD2 PHE A 113       5.222  17.805   2.424  1.00  1.64           C  
ATOM   1707  CE1 PHE A 113       6.743  15.524   2.598  1.00  1.64           C  
ATOM   1708  CE2 PHE A 113       4.766  16.632   1.854  1.00  1.64           C  
ATOM   1709  CZ  PHE A 113       5.526  15.493   1.940  1.00  1.64           C  
ATOM   1710  H   PHE A 113       9.687  19.377   3.877  1.00  1.64           H  
ATOM   1711  HA  PHE A 113       7.539  20.080   1.925  1.00  1.64           H  
ATOM   1712 1HB  PHE A 113       7.300  18.947   4.720  1.00  1.64           H  
ATOM   1713 2HB  PHE A 113       5.973  19.762   3.918  1.00  1.64           H  
ATOM   1714  HD1 PHE A 113       8.162  16.729   3.710  1.00  1.64           H  
ATOM   1715  HD2 PHE A 113       4.613  18.712   2.360  1.00  1.64           H  
ATOM   1716  HE1 PHE A 113       7.328  14.615   2.668  1.00  1.64           H  
ATOM   1717  HE2 PHE A 113       3.803  16.610   1.340  1.00  1.64           H  
ATOM   1718  HZ  PHE A 113       5.170  14.565   1.494  1.00  1.64           H  
ATOM   1719  N   ASP A 114       6.814  22.230   2.919  1.00  1.52           N  
ATOM   1720  CA  ASP A 114       6.510  23.586   3.353  1.00  1.52           C  
ATOM   1721  C   ASP A 114       4.989  23.732   3.260  1.00  1.52           C  
ATOM   1722  O   ASP A 114       4.417  23.815   2.166  1.00  1.52           O  
ATOM   1723  CB  ASP A 114       7.226  24.616   2.472  1.00  1.52           C  
ATOM   1724  CG  ASP A 114       7.116  26.070   2.986  1.00  1.52           C  
ATOM   1725  OD1 ASP A 114       6.496  26.285   4.005  1.00  1.52           O  
ATOM   1726  OD2 ASP A 114       7.670  26.941   2.355  1.00  1.52           O  
ATOM   1727  H   ASP A 114       6.299  21.833   2.135  1.00  1.52           H  
ATOM   1728  HA  ASP A 114       6.810  23.715   4.389  1.00  1.52           H  
ATOM   1729 1HB  ASP A 114       8.284  24.351   2.399  1.00  1.52           H  
ATOM   1730 2HB  ASP A 114       6.811  24.572   1.464  1.00  1.52           H  
ATOM   1731  N   MET A 115       4.344  23.660   4.418  1.00  1.40           N  
ATOM   1732  CA  MET A 115       2.896  23.621   4.525  1.00  1.40           C  
ATOM   1733  C   MET A 115       2.269  24.998   4.782  1.00  1.40           C  
ATOM   1734  O   MET A 115       2.868  25.850   5.440  1.00  1.40           O  
ATOM   1735  CB  MET A 115       2.566  22.632   5.615  1.00  1.40           C  
ATOM   1736  CG  MET A 115       3.119  21.220   5.305  1.00  1.40           C  
ATOM   1737  SD  MET A 115       2.779  19.997   6.547  1.00  1.40           S  
ATOM   1738  CE  MET A 115       3.667  18.632   5.897  1.00  1.40           C  
ATOM   1739  H   MET A 115       4.893  23.621   5.262  1.00  1.40           H  
ATOM   1740  HA  MET A 115       2.493  23.252   3.585  1.00  1.40           H  
ATOM   1741 1HB  MET A 115       2.966  22.974   6.567  1.00  1.40           H  
ATOM   1742 2HB  MET A 115       1.484  22.564   5.698  1.00  1.40           H  
ATOM   1743 1HG  MET A 115       2.713  20.869   4.379  1.00  1.40           H  
ATOM   1744 2HG  MET A 115       4.202  21.284   5.191  1.00  1.40           H  
ATOM   1745 1HE  MET A 115       3.530  17.798   6.563  1.00  1.40           H  
ATOM   1746 2HE  MET A 115       3.290  18.383   4.909  1.00  1.40           H  
ATOM   1747 3HE  MET A 115       4.719  18.878   5.830  1.00  1.40           H  
ATOM   1748  N   ALA A 116       1.060  25.197   4.261  1.00  1.29           N  
ATOM   1749  CA  ALA A 116       0.276  26.423   4.422  1.00  1.29           C  
ATOM   1750  C   ALA A 116      -0.446  26.479   5.760  1.00  1.29           C  
ATOM   1751  O   ALA A 116      -0.420  25.522   6.532  1.00  1.29           O  
ATOM   1752  CB  ALA A 116      -0.749  26.541   3.307  1.00  1.29           C  
ATOM   1753  H   ALA A 116       0.629  24.454   3.711  1.00  1.29           H  
ATOM   1754  HA  ALA A 116       0.961  27.268   4.370  1.00  1.29           H  
ATOM   1755 1HB  ALA A 116      -1.307  27.470   3.417  1.00  1.29           H  
ATOM   1756 2HB  ALA A 116      -0.244  26.529   2.343  1.00  1.29           H  
ATOM   1757 3HB  ALA A 116      -1.432  25.705   3.368  1.00  1.29           H  
ATOM   1758  N   THR A 117      -1.019  27.643   6.060  1.00  1.20           N  
ATOM   1759  CA  THR A 117      -1.833  27.818   7.255  1.00  1.20           C  
ATOM   1760  C   THR A 117      -3.282  27.471   6.879  1.00  1.20           C  
ATOM   1761  O   THR A 117      -3.604  27.489   5.692  1.00  1.20           O  
ATOM   1762  CB  THR A 117      -1.716  29.276   7.734  1.00  1.20           C  
ATOM   1763  OG1 THR A 117      -2.231  30.150   6.722  1.00  1.20           O  
ATOM   1764  CG2 THR A 117      -0.265  29.603   7.993  1.00  1.20           C  
ATOM   1765  H   THR A 117      -0.937  28.413   5.412  1.00  1.20           H  
ATOM   1766  HA  THR A 117      -1.471  27.142   8.029  1.00  1.20           H  
ATOM   1767  HB  THR A 117      -2.272  29.432   8.641  1.00  1.20           H  
ATOM   1768  HG1 THR A 117      -3.179  29.990   6.618  1.00  1.20           H  
ATOM   1769 1HG2 THR A 117      -0.178  30.638   8.324  1.00  1.20           H  
ATOM   1770 2HG2 THR A 117       0.120  28.938   8.770  1.00  1.20           H  
ATOM   1771 3HG2 THR A 117       0.312  29.464   7.080  1.00  1.20           H  
ATOM   1772  N   PRO A 118      -4.159  27.130   7.839  1.00  1.13           N  
ATOM   1773  CA  PRO A 118      -5.574  26.835   7.642  1.00  1.13           C  
ATOM   1774  C   PRO A 118      -6.559  27.964   7.420  1.00  1.13           C  
ATOM   1775  O   PRO A 118      -6.414  29.075   7.931  1.00  1.13           O  
ATOM   1776  CB  PRO A 118      -5.938  26.139   8.951  1.00  1.13           C  
ATOM   1777  CG  PRO A 118      -4.996  26.688   9.965  1.00  1.13           C  
ATOM   1778  CD  PRO A 118      -3.695  26.904   9.226  1.00  1.13           C  
ATOM   1779  HA  PRO A 118      -5.664  26.140   6.814  1.00  1.13           H  
ATOM   1780 1HB  PRO A 118      -6.985  26.361   9.203  1.00  1.13           H  
ATOM   1781 2HB  PRO A 118      -5.883  25.060   8.835  1.00  1.13           H  
ATOM   1782 1HG  PRO A 118      -5.405  27.603  10.416  1.00  1.13           H  
ATOM   1783 2HG  PRO A 118      -4.896  25.960  10.774  1.00  1.13           H  
ATOM   1784 1HD  PRO A 118      -3.199  27.763   9.656  1.00  1.13           H  
ATOM   1785 2HD  PRO A 118      -3.072  25.995   9.286  1.00  1.13           H  
ATOM   1786  N   VAL A 119      -7.654  27.558   6.787  1.00  1.09           N  
ATOM   1787  CA  VAL A 119      -8.903  28.310   6.689  1.00  1.09           C  
ATOM   1788  C   VAL A 119      -9.964  27.402   7.290  1.00  1.09           C  
ATOM   1789  O   VAL A 119      -9.906  26.191   7.078  1.00  1.09           O  
ATOM   1790  CB  VAL A 119      -9.271  28.620   5.229  1.00  1.09           C  
ATOM   1791  CG1 VAL A 119      -9.437  27.341   4.480  1.00  1.09           C  
ATOM   1792  CG2 VAL A 119     -10.570  29.432   5.167  1.00  1.09           C  
ATOM   1793  H   VAL A 119      -7.592  26.652   6.319  1.00  1.09           H  
ATOM   1794  HA  VAL A 119      -8.832  29.232   7.267  1.00  1.09           H  
ATOM   1795  HB  VAL A 119      -8.459  29.184   4.766  1.00  1.09           H  
ATOM   1796 1HG1 VAL A 119      -9.683  27.551   3.440  1.00  1.09           H  
ATOM   1797 2HG1 VAL A 119      -8.501  26.794   4.531  1.00  1.09           H  
ATOM   1798 3HG1 VAL A 119     -10.240  26.754   4.933  1.00  1.09           H  
ATOM   1799 1HG2 VAL A 119     -10.810  29.647   4.128  1.00  1.09           H  
ATOM   1800 2HG2 VAL A 119     -11.390  28.870   5.610  1.00  1.09           H  
ATOM   1801 3HG2 VAL A 119     -10.438  30.368   5.709  1.00  1.09           H  
ATOM   1802  N   VAL A 120     -10.903  27.945   8.067  1.00  1.09           N  
ATOM   1803  CA  VAL A 120     -11.913  27.072   8.665  1.00  1.09           C  
ATOM   1804  C   VAL A 120     -13.321  27.413   8.186  1.00  1.09           C  
ATOM   1805  O   VAL A 120     -13.723  28.579   8.172  1.00  1.09           O  
ATOM   1806  CB  VAL A 120     -11.853  27.132  10.200  1.00  1.09           C  
ATOM   1807  CG1 VAL A 120     -12.910  26.211  10.801  1.00  1.09           C  
ATOM   1808  CG2 VAL A 120     -10.503  26.717  10.684  1.00  1.09           C  
ATOM   1809  H   VAL A 120     -10.923  28.941   8.230  1.00  1.09           H  
ATOM   1810  HA  VAL A 120     -11.700  26.055   8.369  1.00  1.09           H  
ATOM   1811  HB  VAL A 120     -12.063  28.145  10.525  1.00  1.09           H  
ATOM   1812 1HG1 VAL A 120     -12.862  26.264  11.891  1.00  1.09           H  
ATOM   1813 2HG1 VAL A 120     -13.899  26.509  10.468  1.00  1.09           H  
ATOM   1814 3HG1 VAL A 120     -12.713  25.189  10.480  1.00  1.09           H  
ATOM   1815 1HG2 VAL A 120     -10.511  26.777  11.760  1.00  1.09           H  
ATOM   1816 2HG2 VAL A 120     -10.298  25.695  10.375  1.00  1.09           H  
ATOM   1817 3HG2 VAL A 120      -9.738  27.379  10.283  1.00  1.09           H  
ATOM   1818  N   VAL A 121     -14.051  26.375   7.771  1.00  1.14           N  
ATOM   1819  CA  VAL A 121     -15.410  26.496   7.247  1.00  1.14           C  
ATOM   1820  C   VAL A 121     -16.380  25.594   8.021  1.00  1.14           C  
ATOM   1821  O   VAL A 121     -16.028  24.472   8.391  1.00  1.14           O  
ATOM   1822  CB  VAL A 121     -15.445  26.146   5.750  1.00  1.14           C  
ATOM   1823  CG1 VAL A 121     -16.876  26.323   5.222  1.00  1.14           C  
ATOM   1824  CG2 VAL A 121     -14.443  27.038   4.987  1.00  1.14           C  
ATOM   1825  H   VAL A 121     -13.618  25.452   7.821  1.00  1.14           H  
ATOM   1826  HA  VAL A 121     -15.736  27.530   7.365  1.00  1.14           H  
ATOM   1827  HB  VAL A 121     -15.169  25.102   5.611  1.00  1.14           H  
ATOM   1828 1HG1 VAL A 121     -16.912  26.092   4.171  1.00  1.14           H  
ATOM   1829 2HG1 VAL A 121     -17.562  25.665   5.748  1.00  1.14           H  
ATOM   1830 3HG1 VAL A 121     -17.183  27.356   5.361  1.00  1.14           H  
ATOM   1831 1HG2 VAL A 121     -14.469  26.783   3.928  1.00  1.14           H  
ATOM   1832 2HG2 VAL A 121     -14.716  28.086   5.118  1.00  1.14           H  
ATOM   1833 3HG2 VAL A 121     -13.435  26.875   5.368  1.00  1.14           H  
ATOM   1834  N   SER A 122     -17.585  26.085   8.327  1.00  1.24           N  
ATOM   1835  CA  SER A 122     -18.523  25.255   9.087  1.00  1.24           C  
ATOM   1836  C   SER A 122     -19.966  25.250   8.581  1.00  1.24           C  
ATOM   1837  O   SER A 122     -20.401  26.166   7.878  1.00  1.24           O  
ATOM   1838  CB  SER A 122     -18.533  25.725  10.529  1.00  1.24           C  
ATOM   1839  OG  SER A 122     -19.000  27.044  10.627  1.00  1.24           O  
ATOM   1840  H   SER A 122     -17.850  27.012   8.025  1.00  1.24           H  
ATOM   1841  HA  SER A 122     -18.169  24.229   9.048  1.00  1.24           H  
ATOM   1842 1HB  SER A 122     -19.169  25.064  11.120  1.00  1.24           H  
ATOM   1843 2HB  SER A 122     -17.533  25.660  10.941  1.00  1.24           H  
ATOM   1844  HG  SER A 122     -19.060  27.233  11.569  1.00  1.24           H  
ATOM   1845  N   GLY A 123     -20.710  24.216   9.007  1.00  1.37           N  
ATOM   1846  CA  GLY A 123     -22.137  24.057   8.725  1.00  1.37           C  
ATOM   1847  C   GLY A 123     -22.455  22.780   7.945  1.00  1.37           C  
ATOM   1848  O   GLY A 123     -21.622  22.265   7.186  1.00  1.37           O  
ATOM   1849  H   GLY A 123     -20.244  23.499   9.568  1.00  1.37           H  
ATOM   1850 1HA  GLY A 123     -22.685  24.047   9.667  1.00  1.37           H  
ATOM   1851 2HA  GLY A 123     -22.491  24.921   8.165  1.00  1.37           H  
ATOM   1852  N   LYS A 124     -23.682  22.285   8.119  1.00  1.53           N  
ATOM   1853  CA  LYS A 124     -24.093  21.062   7.447  1.00  1.53           C  
ATOM   1854  C   LYS A 124     -24.077  21.267   5.950  1.00  1.53           C  
ATOM   1855  O   LYS A 124     -24.441  22.333   5.456  1.00  1.53           O  
ATOM   1856  CB  LYS A 124     -25.492  20.618   7.882  1.00  1.53           C  
ATOM   1857  CG  LYS A 124     -25.658  20.179   9.350  1.00  1.53           C  
ATOM   1858  CD  LYS A 124     -24.894  18.878   9.637  1.00  1.53           C  
ATOM   1859  CE  LYS A 124     -25.333  18.225  10.964  1.00  1.53           C  
ATOM   1860  NZ  LYS A 124     -25.006  19.048  12.143  1.00  1.53           N  
ATOM   1861  H   LYS A 124     -24.326  22.752   8.741  1.00  1.53           H  
ATOM   1862  HA  LYS A 124     -23.380  20.272   7.692  1.00  1.53           H  
ATOM   1863 1HB  LYS A 124     -26.196  21.431   7.704  1.00  1.53           H  
ATOM   1864 2HB  LYS A 124     -25.808  19.782   7.257  1.00  1.53           H  
ATOM   1865 1HG  LYS A 124     -25.273  20.960  10.009  1.00  1.53           H  
ATOM   1866 2HG  LYS A 124     -26.714  20.029   9.573  1.00  1.53           H  
ATOM   1867 1HD  LYS A 124     -25.046  18.171   8.822  1.00  1.53           H  
ATOM   1868 2HD  LYS A 124     -23.820  19.098   9.709  1.00  1.53           H  
ATOM   1869 1HE  LYS A 124     -26.407  18.059  10.938  1.00  1.53           H  
ATOM   1870 2HE  LYS A 124     -24.827  17.264  11.063  1.00  1.53           H  
ATOM   1871 1HZ  LYS A 124     -25.296  18.583  12.983  1.00  1.53           H  
ATOM   1872 2HZ  LYS A 124     -23.998  19.196  12.181  1.00  1.53           H  
ATOM   1873 3HZ  LYS A 124     -25.460  19.939  12.080  1.00  1.53           H  
ATOM   1874  N   GLY A 125     -23.647  20.240   5.231  1.00  1.71           N  
ATOM   1875  CA  GLY A 125     -23.576  20.288   3.779  1.00  1.71           C  
ATOM   1876  C   GLY A 125     -22.197  20.741   3.303  1.00  1.71           C  
ATOM   1877  O   GLY A 125     -21.883  20.662   2.100  1.00  1.71           O  
ATOM   1878  H   GLY A 125     -23.348  19.397   5.705  1.00  1.71           H  
ATOM   1879 1HA  GLY A 125     -23.793  19.299   3.374  1.00  1.71           H  
ATOM   1880 2HA  GLY A 125     -24.338  20.966   3.399  1.00  1.71           H  
ATOM   1881  N   HIS A 126     -21.346  21.198   4.237  1.00  1.90           N  
ATOM   1882  CA  HIS A 126     -20.034  21.622   3.807  1.00  1.90           C  
ATOM   1883  C   HIS A 126     -19.387  20.545   2.984  1.00  1.90           C  
ATOM   1884  O   HIS A 126     -19.323  19.375   3.361  1.00  1.90           O  
ATOM   1885  CB  HIS A 126     -19.109  22.028   4.958  1.00  1.90           C  
ATOM   1886  CG  HIS A 126     -17.750  22.439   4.436  1.00  1.90           C  
ATOM   1887  ND1 HIS A 126     -17.581  23.478   3.554  1.00  1.90           N  
ATOM   1888  CD2 HIS A 126     -16.509  21.952   4.678  1.00  1.90           C  
ATOM   1889  CE1 HIS A 126     -16.292  23.596   3.255  1.00  1.90           C  
ATOM   1890  NE2 HIS A 126     -15.626  22.699   3.931  1.00  1.90           N  
ATOM   1891  H   HIS A 126     -21.607  21.286   5.222  1.00  1.90           H  
ATOM   1892  HA  HIS A 126     -20.137  22.497   3.165  1.00  1.90           H  
ATOM   1893 1HB  HIS A 126     -19.546  22.862   5.516  1.00  1.90           H  
ATOM   1894 2HB  HIS A 126     -18.987  21.192   5.650  1.00  1.90           H  
ATOM   1895  HD2 HIS A 126     -16.262  21.123   5.340  1.00  1.90           H  
ATOM   1896  HE1 HIS A 126     -15.859  24.326   2.574  1.00  1.90           H  
ATOM   1897  HE2 HIS A 126     -14.624  22.587   3.894  1.00  1.90           H  
ATOM   1898  N   THR A 127     -18.942  20.958   1.834  1.00  2.08           N  
ATOM   1899  CA  THR A 127     -18.335  20.077   0.893  1.00  2.08           C  
ATOM   1900  C   THR A 127     -16.905  20.537   0.800  1.00  2.08           C  
ATOM   1901  O   THR A 127     -16.655  21.739   0.722  1.00  2.08           O  
ATOM   1902  CB  THR A 127     -19.102  20.148  -0.433  1.00  2.08           C  
ATOM   1903  OG1 THR A 127     -20.503  19.774  -0.201  1.00  2.08           O  
ATOM   1904  CG2 THR A 127     -18.495  19.182  -1.447  1.00  2.08           C  
ATOM   1905  H   THR A 127     -19.037  21.939   1.607  1.00  2.08           H  
ATOM   1906  HA  THR A 127     -18.349  19.063   1.273  1.00  2.08           H  
ATOM   1907  HB  THR A 127     -19.055  21.166  -0.819  1.00  2.08           H  
ATOM   1908  HG1 THR A 127     -20.880  20.208   0.631  1.00  2.08           H  
ATOM   1909 1HG2 THR A 127     -19.042  19.238  -2.386  1.00  2.08           H  
ATOM   1910 2HG2 THR A 127     -17.464  19.424  -1.619  1.00  2.08           H  
ATOM   1911 3HG2 THR A 127     -18.549  18.186  -1.071  1.00  2.08           H  
ATOM   1912  N   ILE A 128     -15.961  19.616   0.838  1.00  2.25           N  
ATOM   1913  CA  ILE A 128     -14.571  20.025   0.856  1.00  2.25           C  
ATOM   1914  C   ILE A 128     -14.166  20.499  -0.522  1.00  2.25           C  
ATOM   1915  O   ILE A 128     -13.613  21.590  -0.673  1.00  2.25           O  
ATOM   1916  CB  ILE A 128     -13.661  18.847   1.251  1.00  2.25           C  
ATOM   1917  CG1 ILE A 128     -14.036  18.309   2.625  1.00  2.25           C  
ATOM   1918  CG2 ILE A 128     -12.218  19.303   1.263  1.00  2.25           C  
ATOM   1919  CD1 ILE A 128     -13.912  19.322   3.709  1.00  2.25           C  
ATOM   1920  H   ILE A 128     -16.196  18.627   0.838  1.00  2.25           H  
ATOM   1921  HA  ILE A 128     -14.446  20.846   1.564  1.00  2.25           H  
ATOM   1922  HB  ILE A 128     -13.775  18.036   0.530  1.00  2.25           H  
ATOM   1923 1HG1 ILE A 128     -15.063  17.948   2.587  1.00  2.25           H  
ATOM   1924 2HG1 ILE A 128     -13.381  17.465   2.866  1.00  2.25           H  
ATOM   1925 1HG2 ILE A 128     -11.575  18.468   1.537  1.00  2.25           H  
ATOM   1926 2HG2 ILE A 128     -11.944  19.668   0.278  1.00  2.25           H  
ATOM   1927 3HG2 ILE A 128     -12.107  20.099   1.987  1.00  2.25           H  
ATOM   1928 1HD1 ILE A 128     -14.181  18.886   4.669  1.00  2.25           H  
ATOM   1929 2HD1 ILE A 128     -12.891  19.656   3.749  1.00  2.25           H  
ATOM   1930 3HD1 ILE A 128     -14.562  20.153   3.491  1.00  2.25           H  
ATOM   1931  N   ARG A 129     -14.525  19.690  -1.521  1.00  2.38           N  
ATOM   1932  CA  ARG A 129     -14.178  19.925  -2.926  1.00  2.38           C  
ATOM   1933  C   ARG A 129     -12.667  19.912  -3.096  1.00  2.38           C  
ATOM   1934  O   ARG A 129     -11.914  20.211  -2.173  1.00  2.38           O  
ATOM   1935  CB  ARG A 129     -14.759  21.226  -3.476  1.00  2.38           C  
ATOM   1936  CG  ARG A 129     -16.269  21.236  -3.549  1.00  2.38           C  
ATOM   1937  CD  ARG A 129     -16.824  22.431  -4.209  1.00  2.38           C  
ATOM   1938  NE  ARG A 129     -18.284  22.408  -4.190  1.00  2.38           N  
ATOM   1939  CZ  ARG A 129     -19.058  21.768  -5.094  1.00  2.38           C  
ATOM   1940  NH1 ARG A 129     -18.508  21.104  -6.087  1.00  2.38           N  
ATOM   1941  NH2 ARG A 129     -20.374  21.804  -4.980  1.00  2.38           N  
ATOM   1942  H   ARG A 129     -15.019  18.837  -1.259  1.00  2.38           H  
ATOM   1943  HA  ARG A 129     -14.589  19.119  -3.530  1.00  2.38           H  
ATOM   1944 1HB  ARG A 129     -14.445  22.080  -2.889  1.00  2.38           H  
ATOM   1945 2HB  ARG A 129     -14.386  21.380  -4.489  1.00  2.38           H  
ATOM   1946 1HG  ARG A 129     -16.629  20.339  -4.055  1.00  2.38           H  
ATOM   1947 2HG  ARG A 129     -16.640  21.260  -2.533  1.00  2.38           H  
ATOM   1948 1HD  ARG A 129     -16.489  23.325  -3.683  1.00  2.38           H  
ATOM   1949 2HD  ARG A 129     -16.494  22.471  -5.246  1.00  2.38           H  
ATOM   1950  HE  ARG A 129     -18.750  22.904  -3.442  1.00  2.38           H  
ATOM   1951 1HH1 ARG A 129     -17.504  21.069  -6.178  1.00  2.38           H  
ATOM   1952 2HH1 ARG A 129     -19.091  20.622  -6.758  1.00  2.38           H  
ATOM   1953 1HH2 ARG A 129     -20.802  22.308  -4.216  1.00  2.38           H  
ATOM   1954 2HH2 ARG A 129     -20.952  21.324  -5.655  1.00  2.38           H  
ATOM   1955  N   HIS A 130     -12.198  19.486  -4.247  1.00  2.47           N  
ATOM   1956  CA  HIS A 130     -10.761  19.418  -4.404  1.00  2.47           C  
ATOM   1957  C   HIS A 130     -10.307  19.421  -5.846  1.00  2.47           C  
ATOM   1958  O   HIS A 130     -11.096  19.249  -6.775  1.00  2.47           O  
ATOM   1959  CB  HIS A 130     -10.211  18.164  -3.715  1.00  2.47           C  
ATOM   1960  CG  HIS A 130     -10.741  16.917  -4.305  1.00  2.47           C  
ATOM   1961  ND1 HIS A 130     -10.255  16.398  -5.476  1.00  2.47           N  
ATOM   1962  CD2 HIS A 130     -11.718  16.070  -3.889  1.00  2.47           C  
ATOM   1963  CE1 HIS A 130     -10.897  15.272  -5.759  1.00  2.47           C  
ATOM   1964  NE2 HIS A 130     -11.795  15.055  -4.811  1.00  2.47           N  
ATOM   1965  H   HIS A 130     -12.816  19.225  -5.001  1.00  2.47           H  
ATOM   1966  HA  HIS A 130     -10.310  20.288  -3.925  1.00  2.47           H  
ATOM   1967 1HB  HIS A 130      -9.124  18.146  -3.789  1.00  2.47           H  
ATOM   1968 2HB  HIS A 130     -10.462  18.175  -2.654  1.00  2.47           H  
ATOM   1969  HD2 HIS A 130     -12.326  16.173  -2.988  1.00  2.47           H  
ATOM   1970  HE1 HIS A 130     -10.717  14.640  -6.629  1.00  2.47           H  
ATOM   1971  HE2 HIS A 130     -12.438  14.269  -4.766  1.00  2.47           H  
ATOM   1972  N   LYS A 131      -9.005  19.592  -6.003  1.00  2.47           N  
ATOM   1973  CA  LYS A 131      -8.308  19.519  -7.272  1.00  2.47           C  
ATOM   1974  C   LYS A 131      -7.245  18.438  -7.146  1.00  2.47           C  
ATOM   1975  O   LYS A 131      -6.118  18.599  -7.613  1.00  2.47           O  
ATOM   1976  CB  LYS A 131      -7.667  20.864  -7.619  1.00  2.47           C  
ATOM   1977  CG  LYS A 131      -8.656  22.011  -7.818  1.00  2.47           C  
ATOM   1978  CD  LYS A 131      -7.935  23.298  -8.214  1.00  2.47           C  
ATOM   1979  CE  LYS A 131      -8.912  24.450  -8.411  1.00  2.47           C  
ATOM   1980  NZ  LYS A 131      -8.212  25.718  -8.762  1.00  2.47           N  
ATOM   1981  H   LYS A 131      -8.449  19.760  -5.178  1.00  2.47           H  
ATOM   1982  HA  LYS A 131      -9.007  19.226  -8.057  1.00  2.47           H  
ATOM   1983 1HB  LYS A 131      -6.974  21.151  -6.827  1.00  2.47           H  
ATOM   1984 2HB  LYS A 131      -7.087  20.760  -8.537  1.00  2.47           H  
ATOM   1985 1HG  LYS A 131      -9.370  21.744  -8.599  1.00  2.47           H  
ATOM   1986 2HG  LYS A 131      -9.206  22.185  -6.894  1.00  2.47           H  
ATOM   1987 1HD  LYS A 131      -7.221  23.569  -7.436  1.00  2.47           H  
ATOM   1988 2HD  LYS A 131      -7.388  23.137  -9.144  1.00  2.47           H  
ATOM   1989 1HE  LYS A 131      -9.607  24.197  -9.210  1.00  2.47           H  
ATOM   1990 2HE  LYS A 131      -9.474  24.601  -7.489  1.00  2.47           H  
ATOM   1991 1HZ  LYS A 131      -8.891  26.456  -8.882  1.00  2.47           H  
ATOM   1992 2HZ  LYS A 131      -7.573  25.967  -8.020  1.00  2.47           H  
ATOM   1993 3HZ  LYS A 131      -7.696  25.593  -9.621  1.00  2.47           H  
ATOM   1994  N   CYS A 132      -7.567  17.365  -6.428  1.00  2.36           N  
ATOM   1995  CA  CYS A 132      -6.574  16.325  -6.205  1.00  2.36           C  
ATOM   1996  C   CYS A 132      -6.439  15.464  -7.457  1.00  2.36           C  
ATOM   1997  O   CYS A 132      -7.379  14.783  -7.855  1.00  2.36           O  
ATOM   1998  CB  CYS A 132      -6.972  15.455  -5.009  1.00  2.36           C  
ATOM   1999  SG  CYS A 132      -5.752  14.212  -4.522  1.00  2.36           S  
ATOM   2000  H   CYS A 132      -8.509  17.231  -6.071  1.00  2.36           H  
ATOM   2001  HA  CYS A 132      -5.614  16.798  -5.997  1.00  2.36           H  
ATOM   2002 1HB  CYS A 132      -7.171  16.091  -4.146  1.00  2.36           H  
ATOM   2003 2HB  CYS A 132      -7.896  14.930  -5.241  1.00  2.36           H  
ATOM   2004  N   GLU A 133      -5.257  15.492  -8.069  1.00  2.16           N  
ATOM   2005  CA  GLU A 133      -4.996  14.745  -9.306  1.00  2.16           C  
ATOM   2006  C   GLU A 133      -4.491  13.338  -9.003  1.00  2.16           C  
ATOM   2007  O   GLU A 133      -4.198  12.551  -9.905  1.00  2.16           O  
ATOM   2008  CB  GLU A 133      -3.980  15.495 -10.175  1.00  2.16           C  
ATOM   2009  CG  GLU A 133      -4.471  16.852 -10.704  1.00  2.16           C  
ATOM   2010  CD  GLU A 133      -3.424  17.601 -11.513  1.00  2.16           C  
ATOM   2011  OE1 GLU A 133      -2.328  17.106 -11.641  1.00  2.16           O  
ATOM   2012  OE2 GLU A 133      -3.721  18.668 -12.000  1.00  2.16           O  
ATOM   2013  H   GLU A 133      -4.526  16.078  -7.685  1.00  2.16           H  
ATOM   2014  HA  GLU A 133      -5.931  14.657  -9.860  1.00  2.16           H  
ATOM   2015 1HB  GLU A 133      -3.069  15.669  -9.597  1.00  2.16           H  
ATOM   2016 2HB  GLU A 133      -3.709  14.879 -11.031  1.00  2.16           H  
ATOM   2017 1HG  GLU A 133      -5.349  16.690 -11.327  1.00  2.16           H  
ATOM   2018 2HG  GLU A 133      -4.774  17.468  -9.854  1.00  2.16           H  
ATOM   2019  N   GLY A 134      -4.355  13.065  -7.721  1.00  1.92           N  
ATOM   2020  CA  GLY A 134      -3.852  11.820  -7.181  1.00  1.92           C  
ATOM   2021  C   GLY A 134      -4.905  11.100  -6.379  1.00  1.92           C  
ATOM   2022  O   GLY A 134      -6.007  10.824  -6.861  1.00  1.92           O  
ATOM   2023  H   GLY A 134      -4.629  13.781  -7.064  1.00  1.92           H  
ATOM   2024 1HA  GLY A 134      -3.489  11.183  -7.987  1.00  1.92           H  
ATOM   2025 2HA  GLY A 134      -3.021  12.025  -6.532  1.00  1.92           H  
ATOM   2026  N   SER A 135      -4.532  10.743  -5.160  1.00  1.68           N  
ATOM   2027  CA  SER A 135      -5.441  10.004  -4.300  1.00  1.68           C  
ATOM   2028  C   SER A 135      -5.617  10.688  -2.963  1.00  1.68           C  
ATOM   2029  O   SER A 135      -4.698  11.342  -2.459  1.00  1.68           O  
ATOM   2030  CB  SER A 135      -4.925   8.597  -4.080  1.00  1.68           C  
ATOM   2031  OG  SER A 135      -4.846   7.900  -5.293  1.00  1.68           O  
ATOM   2032  H   SER A 135      -3.609  11.041  -4.833  1.00  1.68           H  
ATOM   2033  HA  SER A 135      -6.419   9.952  -4.781  1.00  1.68           H  
ATOM   2034 1HB  SER A 135      -3.944   8.643  -3.614  1.00  1.68           H  
ATOM   2035 2HB  SER A 135      -5.588   8.066  -3.393  1.00  1.68           H  
ATOM   2036  HG  SER A 135      -5.755   7.787  -5.594  1.00  1.68           H  
ATOM   2037  N   ILE A 136      -6.796  10.500  -2.374  1.00  1.49           N  
ATOM   2038  CA  ILE A 136      -7.085  11.029  -1.052  1.00  1.49           C  
ATOM   2039  C   ILE A 136      -7.224   9.909  -0.036  1.00  1.49           C  
ATOM   2040  O   ILE A 136      -8.065   9.012  -0.177  1.00  1.49           O  
ATOM   2041  CB  ILE A 136      -8.347  11.900  -1.061  1.00  1.49           C  
ATOM   2042  CG1 ILE A 136      -8.132  13.067  -2.013  1.00  1.49           C  
ATOM   2043  CG2 ILE A 136      -8.632  12.394   0.351  1.00  1.49           C  
ATOM   2044  CD1 ILE A 136      -9.345  13.893  -2.277  1.00  1.49           C  
ATOM   2045  H   ILE A 136      -7.511   9.973  -2.856  1.00  1.49           H  
ATOM   2046  HA  ILE A 136      -6.257  11.656  -0.746  1.00  1.49           H  
ATOM   2047  HB  ILE A 136      -9.196  11.320  -1.426  1.00  1.49           H  
ATOM   2048 1HG1 ILE A 136      -7.368  13.697  -1.599  1.00  1.49           H  
ATOM   2049 2HG1 ILE A 136      -7.785  12.681  -2.964  1.00  1.49           H  
ATOM   2050 1HG2 ILE A 136      -9.527  13.017   0.348  1.00  1.49           H  
ATOM   2051 2HG2 ILE A 136      -8.791  11.544   1.016  1.00  1.49           H  
ATOM   2052 3HG2 ILE A 136      -7.781  12.977   0.710  1.00  1.49           H  
ATOM   2053 1HD1 ILE A 136      -9.090  14.697  -2.964  1.00  1.49           H  
ATOM   2054 2HD1 ILE A 136     -10.123  13.269  -2.721  1.00  1.49           H  
ATOM   2055 3HD1 ILE A 136      -9.709  14.319  -1.344  1.00  1.49           H  
ATOM   2056  N   ILE A 137      -6.402   9.968   0.994  1.00  1.35           N  
ATOM   2057  CA  ILE A 137      -6.388   8.928   1.999  1.00  1.35           C  
ATOM   2058  C   ILE A 137      -7.148   9.464   3.208  1.00  1.35           C  
ATOM   2059  O   ILE A 137      -6.871  10.580   3.654  1.00  1.35           O  
ATOM   2060  CB  ILE A 137      -4.941   8.578   2.390  1.00  1.35           C  
ATOM   2061  CG1 ILE A 137      -4.128   8.188   1.134  1.00  1.35           C  
ATOM   2062  CG2 ILE A 137      -4.980   7.337   3.287  1.00  1.35           C  
ATOM   2063  CD1 ILE A 137      -2.640   8.093   1.348  1.00  1.35           C  
ATOM   2064  H   ILE A 137      -5.747  10.748   1.057  1.00  1.35           H  
ATOM   2065  HA  ILE A 137      -6.896   8.042   1.625  1.00  1.35           H  
ATOM   2066  HB  ILE A 137      -4.468   9.419   2.901  1.00  1.35           H  
ATOM   2067 1HG1 ILE A 137      -4.469   7.238   0.790  1.00  1.35           H  
ATOM   2068 2HG1 ILE A 137      -4.310   8.928   0.353  1.00  1.35           H  
ATOM   2069 1HG2 ILE A 137      -3.971   7.054   3.575  1.00  1.35           H  
ATOM   2070 2HG2 ILE A 137      -5.558   7.524   4.151  1.00  1.35           H  
ATOM   2071 3HG2 ILE A 137      -5.445   6.518   2.739  1.00  1.35           H  
ATOM   2072 1HD1 ILE A 137      -2.163   7.812   0.412  1.00  1.35           H  
ATOM   2073 2HD1 ILE A 137      -2.259   9.056   1.672  1.00  1.35           H  
ATOM   2074 3HD1 ILE A 137      -2.421   7.342   2.106  1.00  1.35           H  
ATOM   2075  N   ILE A 138      -8.137   8.721   3.699  1.00  1.25           N  
ATOM   2076  CA  ILE A 138      -8.930   9.178   4.838  1.00  1.25           C  
ATOM   2077  C   ILE A 138      -8.627   8.338   6.057  1.00  1.25           C  
ATOM   2078  O   ILE A 138      -8.522   7.114   5.986  1.00  1.25           O  
ATOM   2079  CB  ILE A 138     -10.446   9.116   4.596  1.00  1.25           C  
ATOM   2080  CG1 ILE A 138     -11.210   9.777   5.779  1.00  1.25           C  
ATOM   2081  CG2 ILE A 138     -10.864   7.687   4.474  1.00  1.25           C  
ATOM   2082  CD1 ILE A 138     -12.653  10.047   5.483  1.00  1.25           C  
ATOM   2083  H   ILE A 138      -8.317   7.818   3.286  1.00  1.25           H  
ATOM   2084  HA  ILE A 138      -8.666  10.202   5.055  1.00  1.25           H  
ATOM   2085  HB  ILE A 138     -10.702   9.660   3.685  1.00  1.25           H  
ATOM   2086 1HG1 ILE A 138     -11.173   9.136   6.634  1.00  1.25           H  
ATOM   2087 2HG1 ILE A 138     -10.725  10.724   6.034  1.00  1.25           H  
ATOM   2088 1HG2 ILE A 138     -11.929   7.630   4.314  1.00  1.25           H  
ATOM   2089 2HG2 ILE A 138     -10.347   7.246   3.642  1.00  1.25           H  
ATOM   2090 3HG2 ILE A 138     -10.611   7.154   5.386  1.00  1.25           H  
ATOM   2091 1HD1 ILE A 138     -13.125  10.503   6.343  1.00  1.25           H  
ATOM   2092 2HD1 ILE A 138     -12.725  10.723   4.628  1.00  1.25           H  
ATOM   2093 3HD1 ILE A 138     -13.157   9.112   5.250  1.00  1.25           H  
ATOM   2094  N   MET A 139      -8.511   9.016   7.182  1.00  1.20           N  
ATOM   2095  CA  MET A 139      -8.201   8.442   8.475  1.00  1.20           C  
ATOM   2096  C   MET A 139      -9.184   8.893   9.542  1.00  1.20           C  
ATOM   2097  O   MET A 139      -9.004   9.988  10.077  1.00  1.20           O  
ATOM   2098  CB  MET A 139      -6.814   8.872   8.897  1.00  1.20           C  
ATOM   2099  CG  MET A 139      -5.693   8.226   8.159  1.00  1.20           C  
ATOM   2100  SD  MET A 139      -5.451   8.863   6.493  1.00  1.20           S  
ATOM   2101  CE  MET A 139      -5.101  10.592   6.582  1.00  1.20           C  
ATOM   2102  H   MET A 139      -8.592  10.029   7.119  1.00  1.20           H  
ATOM   2103  HA  MET A 139      -8.234   7.356   8.402  1.00  1.20           H  
ATOM   2104 1HB  MET A 139      -6.718   9.955   8.781  1.00  1.20           H  
ATOM   2105 2HB  MET A 139      -6.678   8.639   9.952  1.00  1.20           H  
ATOM   2106 1HG  MET A 139      -4.810   8.313   8.691  1.00  1.20           H  
ATOM   2107 2HG  MET A 139      -5.923   7.171   8.084  1.00  1.20           H  
ATOM   2108 1HE  MET A 139      -4.976  10.977   5.570  1.00  1.20           H  
ATOM   2109 2HE  MET A 139      -5.931  11.097   7.056  1.00  1.20           H  
ATOM   2110 3HE  MET A 139      -4.214  10.770   7.141  1.00  1.20           H  
ATOM   2111  N   PRO A 140     -10.358   8.269   9.676  1.00  1.18           N  
ATOM   2112  CA  PRO A 140     -11.318   8.588  10.701  1.00  1.18           C  
ATOM   2113  C   PRO A 140     -10.664   8.384  12.060  1.00  1.18           C  
ATOM   2114  O   PRO A 140      -9.934   7.414  12.244  1.00  1.18           O  
ATOM   2115  CB  PRO A 140     -12.424   7.560  10.464  1.00  1.18           C  
ATOM   2116  CG  PRO A 140     -12.259   7.147   9.011  1.00  1.18           C  
ATOM   2117  CD  PRO A 140     -10.759   7.155   8.802  1.00  1.18           C  
ATOM   2118  HA  PRO A 140     -11.682   9.617  10.580  1.00  1.18           H  
ATOM   2119 1HB  PRO A 140     -12.290   6.717  11.157  1.00  1.18           H  
ATOM   2120 2HB  PRO A 140     -13.398   7.999  10.690  1.00  1.18           H  
ATOM   2121 1HG  PRO A 140     -12.701   6.154   8.840  1.00  1.18           H  
ATOM   2122 2HG  PRO A 140     -12.783   7.847   8.346  1.00  1.18           H  
ATOM   2123 1HD  PRO A 140     -10.311   6.210   9.160  1.00  1.18           H  
ATOM   2124 2HD  PRO A 140     -10.538   7.326   7.769  1.00  1.18           H  
ATOM   2125  N   PHE A 141     -10.944   9.268  12.988  1.00  1.18           N  
ATOM   2126  CA  PHE A 141     -10.473   9.187  14.359  1.00  1.18           C  
ATOM   2127  C   PHE A 141     -11.604   9.225  15.355  1.00  1.18           C  
ATOM   2128  O   PHE A 141     -12.628   9.876  15.116  1.00  1.18           O  
ATOM   2129  CB  PHE A 141      -9.483  10.287  14.688  1.00  1.18           C  
ATOM   2130  CG  PHE A 141      -8.153  10.141  14.117  1.00  1.18           C  
ATOM   2131  CD1 PHE A 141      -7.877  10.475  12.872  1.00  1.18           C  
ATOM   2132  CD2 PHE A 141      -7.143   9.709  14.910  1.00  1.18           C  
ATOM   2133  CE1 PHE A 141      -6.602  10.355  12.386  1.00  1.18           C  
ATOM   2134  CE2 PHE A 141      -5.880   9.596  14.470  1.00  1.18           C  
ATOM   2135  CZ  PHE A 141      -5.595   9.904  13.212  1.00  1.18           C  
ATOM   2136  H   PHE A 141     -11.521  10.055  12.734  1.00  1.18           H  
ATOM   2137  HA  PHE A 141      -9.963   8.238  14.457  1.00  1.18           H  
ATOM   2138 1HB  PHE A 141      -9.887  11.244  14.382  1.00  1.18           H  
ATOM   2139 2HB  PHE A 141      -9.371  10.287  15.750  1.00  1.18           H  
ATOM   2140  HD1 PHE A 141      -8.682  10.837  12.245  1.00  1.18           H  
ATOM   2141  HD2 PHE A 141      -7.374   9.435  15.920  1.00  1.18           H  
ATOM   2142  HE1 PHE A 141      -6.402  10.631  11.353  1.00  1.18           H  
ATOM   2143  HE2 PHE A 141      -5.116   9.241  15.129  1.00  1.18           H  
ATOM   2144  HZ  PHE A 141      -4.590   9.806  12.874  1.00  1.18           H  
ATOM   2145  N   SER A 142     -11.408   8.582  16.500  1.00  1.20           N  
ATOM   2146  CA  SER A 142     -12.441   8.634  17.527  1.00  1.20           C  
ATOM   2147  C   SER A 142     -11.958   9.096  18.905  1.00  1.20           C  
ATOM   2148  O   SER A 142     -11.003   8.568  19.493  1.00  1.20           O  
ATOM   2149  CB  SER A 142     -13.097   7.278  17.641  1.00  1.20           C  
ATOM   2150  OG  SER A 142     -13.736   6.924  16.435  1.00  1.20           O  
ATOM   2151  H   SER A 142     -10.543   8.053  16.628  1.00  1.20           H  
ATOM   2152  HA  SER A 142     -13.204   9.342  17.205  1.00  1.20           H  
ATOM   2153 1HB  SER A 142     -12.345   6.529  17.894  1.00  1.20           H  
ATOM   2154 2HB  SER A 142     -13.826   7.301  18.449  1.00  1.20           H  
ATOM   2155  HG  SER A 142     -14.432   7.615  16.285  1.00  1.20           H  
ATOM   2156  N   SER A 143     -12.668  10.085  19.429  1.00  1.20           N  
ATOM   2157  CA  SER A 143     -12.429  10.673  20.732  1.00  1.20           C  
ATOM   2158  C   SER A 143     -13.606  10.374  21.639  1.00  1.20           C  
ATOM   2159  O   SER A 143     -14.701  10.056  21.174  1.00  1.20           O  
ATOM   2160  CB  SER A 143     -12.241  12.171  20.624  1.00  1.20           C  
ATOM   2161  OG  SER A 143     -11.107  12.487  19.891  1.00  1.20           O  
ATOM   2162  H   SER A 143     -13.435  10.488  18.891  1.00  1.20           H  
ATOM   2163  HA  SER A 143     -11.534  10.227  21.167  1.00  1.20           H  
ATOM   2164 1HB  SER A 143     -13.113  12.600  20.147  1.00  1.20           H  
ATOM   2165 2HB  SER A 143     -12.166  12.598  21.618  1.00  1.20           H  
ATOM   2166  HG  SER A 143     -11.355  12.386  18.968  1.00  1.20           H  
ATOM   2167  N   GLN A 144     -13.416  10.572  22.934  1.00  1.20           N  
ATOM   2168  CA  GLN A 144     -14.482  10.344  23.907  1.00  1.20           C  
ATOM   2169  C   GLN A 144     -15.704  11.209  23.611  1.00  1.20           C  
ATOM   2170  O   GLN A 144     -16.837  10.847  23.932  1.00  1.20           O  
ATOM   2171  CB  GLN A 144     -13.971  10.688  25.307  1.00  1.20           C  
ATOM   2172  CG  GLN A 144     -12.912   9.740  25.838  1.00  1.20           C  
ATOM   2173  CD  GLN A 144     -12.382  10.166  27.196  1.00  1.20           C  
ATOM   2174  OE1 GLN A 144     -12.503  11.330  27.589  1.00  1.20           O  
ATOM   2175  NE2 GLN A 144     -11.782   9.222  27.918  1.00  1.20           N  
ATOM   2176  H   GLN A 144     -12.502  10.850  23.261  1.00  1.20           H  
ATOM   2177  HA  GLN A 144     -14.779   9.296  23.865  1.00  1.20           H  
ATOM   2178 1HB  GLN A 144     -13.555  11.698  25.303  1.00  1.20           H  
ATOM   2179 2HB  GLN A 144     -14.809  10.691  26.005  1.00  1.20           H  
ATOM   2180 1HG  GLN A 144     -13.347   8.746  25.937  1.00  1.20           H  
ATOM   2181 2HG  GLN A 144     -12.077   9.715  25.139  1.00  1.20           H  
ATOM   2182 1HE2 GLN A 144     -11.410   9.442  28.820  1.00  1.20           H  
ATOM   2183 2HE2 GLN A 144     -11.703   8.291  27.558  1.00  1.20           H  
ATOM   2184  N   TRP A 145     -15.451  12.366  23.019  1.00  1.19           N  
ATOM   2185  CA  TRP A 145     -16.467  13.344  22.717  1.00  1.19           C  
ATOM   2186  C   TRP A 145     -16.939  13.399  21.259  1.00  1.19           C  
ATOM   2187  O   TRP A 145     -17.662  14.329  20.893  1.00  1.19           O  
ATOM   2188  CB  TRP A 145     -15.928  14.680  23.125  1.00  1.19           C  
ATOM   2189  CG  TRP A 145     -15.569  14.685  24.547  1.00  1.19           C  
ATOM   2190  CD1 TRP A 145     -14.328  14.805  25.038  1.00  1.19           C  
ATOM   2191  CD2 TRP A 145     -16.441  14.526  25.685  1.00  1.19           C  
ATOM   2192  NE1 TRP A 145     -14.349  14.741  26.408  1.00  1.19           N  
ATOM   2193  CE2 TRP A 145     -15.636  14.571  26.818  1.00  1.19           C  
ATOM   2194  CE3 TRP A 145     -17.819  14.351  25.828  1.00  1.19           C  
ATOM   2195  CZ2 TRP A 145     -16.157  14.450  28.092  1.00  1.19           C  
ATOM   2196  CZ3 TRP A 145     -18.347  14.231  27.105  1.00  1.19           C  
ATOM   2197  CH2 TRP A 145     -17.536  14.280  28.209  1.00  1.19           C  
ATOM   2198  H   TRP A 145     -14.495  12.572  22.780  1.00  1.19           H  
ATOM   2199  HA  TRP A 145     -17.335  13.120  23.337  1.00  1.19           H  
ATOM   2200 1HB  TRP A 145     -15.037  14.898  22.558  1.00  1.19           H  
ATOM   2201 2HB  TRP A 145     -16.654  15.450  22.907  1.00  1.19           H  
ATOM   2202  HD1 TRP A 145     -13.452  14.933  24.427  1.00  1.19           H  
ATOM   2203  HE1 TRP A 145     -13.551  14.806  27.024  1.00  1.19           H  
ATOM   2204  HE3 TRP A 145     -18.464  14.313  24.953  1.00  1.19           H  
ATOM   2205  HZ2 TRP A 145     -15.528  14.485  28.982  1.00  1.19           H  
ATOM   2206  HZ3 TRP A 145     -19.423  14.099  27.208  1.00  1.19           H  
ATOM   2207  HH2 TRP A 145     -17.981  14.184  29.198  1.00  1.19           H  
ATOM   2208  N   GLY A 146     -16.529  12.449  20.416  1.00  1.16           N  
ATOM   2209  CA  GLY A 146     -16.974  12.495  19.017  1.00  1.16           C  
ATOM   2210  C   GLY A 146     -15.907  12.094  18.006  1.00  1.16           C  
ATOM   2211  O   GLY A 146     -14.783  11.730  18.365  1.00  1.16           O  
ATOM   2212  H   GLY A 146     -15.942  11.680  20.741  1.00  1.16           H  
ATOM   2213 1HA  GLY A 146     -17.833  11.835  18.900  1.00  1.16           H  
ATOM   2214 2HA  GLY A 146     -17.329  13.495  18.777  1.00  1.16           H  
ATOM   2215  N   ASN A 147     -16.277  12.128  16.730  1.00  1.13           N  
ATOM   2216  CA  ASN A 147     -15.367  11.725  15.669  1.00  1.13           C  
ATOM   2217  C   ASN A 147     -14.680  12.897  14.973  1.00  1.13           C  
ATOM   2218  O   ASN A 147     -15.120  14.057  15.042  1.00  1.13           O  
ATOM   2219  CB  ASN A 147     -16.076  10.857  14.647  1.00  1.13           C  
ATOM   2220  CG  ASN A 147     -16.511   9.507  15.199  1.00  1.13           C  
ATOM   2221  OD1 ASN A 147     -15.764   8.815  15.921  1.00  1.13           O  
ATOM   2222  ND2 ASN A 147     -17.724   9.124  14.871  1.00  1.13           N  
ATOM   2223  H   ASN A 147     -17.218  12.457  16.468  1.00  1.13           H  
ATOM   2224  HA  ASN A 147     -14.575  11.126  16.115  1.00  1.13           H  
ATOM   2225 1HB  ASN A 147     -16.953  11.390  14.269  1.00  1.13           H  
ATOM   2226 2HB  ASN A 147     -15.405  10.686  13.802  1.00  1.13           H  
ATOM   2227 1HD2 ASN A 147     -18.080   8.249  15.199  1.00  1.13           H  
ATOM   2228 2HD2 ASN A 147     -18.295   9.713  14.293  1.00  1.13           H  
ATOM   2229  N   ALA A 148     -13.600  12.560  14.275  1.00  1.11           N  
ATOM   2230  CA  ALA A 148     -12.903  13.505  13.418  1.00  1.11           C  
ATOM   2231  C   ALA A 148     -12.445  12.772  12.164  1.00  1.11           C  
ATOM   2232  O   ALA A 148     -12.159  11.581  12.198  1.00  1.11           O  
ATOM   2233  CB  ALA A 148     -11.720  14.142  14.132  1.00  1.11           C  
ATOM   2234  H   ALA A 148     -13.270  11.596  14.341  1.00  1.11           H  
ATOM   2235  HA  ALA A 148     -13.611  14.271  13.126  1.00  1.11           H  
ATOM   2236 1HB  ALA A 148     -11.236  14.854  13.456  1.00  1.11           H  
ATOM   2237 2HB  ALA A 148     -12.073  14.665  15.015  1.00  1.11           H  
ATOM   2238 3HB  ALA A 148     -11.010  13.376  14.422  1.00  1.11           H  
ATOM   2239  N   PHE A 149     -12.396  13.464  11.038  1.00  1.10           N  
ATOM   2240  CA  PHE A 149     -11.997  12.795   9.811  1.00  1.10           C  
ATOM   2241  C   PHE A 149     -10.906  13.548   9.104  1.00  1.10           C  
ATOM   2242  O   PHE A 149     -11.076  14.709   8.726  1.00  1.10           O  
ATOM   2243  CB  PHE A 149     -13.202  12.657   8.896  1.00  1.10           C  
ATOM   2244  CG  PHE A 149     -14.320  11.950   9.576  1.00  1.10           C  
ATOM   2245  CD1 PHE A 149     -15.204  12.682  10.376  1.00  1.10           C  
ATOM   2246  CD2 PHE A 149     -14.491  10.589   9.462  1.00  1.10           C  
ATOM   2247  CE1 PHE A 149     -16.229  12.057  11.044  1.00  1.10           C  
ATOM   2248  CE2 PHE A 149     -15.523   9.958  10.132  1.00  1.10           C  
ATOM   2249  CZ  PHE A 149     -16.390  10.693  10.925  1.00  1.10           C  
ATOM   2250  H   PHE A 149     -12.640  14.446  11.049  1.00  1.10           H  
ATOM   2251  HA  PHE A 149     -11.610  11.808  10.048  1.00  1.10           H  
ATOM   2252 1HB  PHE A 149     -13.549  13.630   8.576  1.00  1.10           H  
ATOM   2253 2HB  PHE A 149     -12.922  12.098   8.013  1.00  1.10           H  
ATOM   2254  HD1 PHE A 149     -15.070  13.764  10.476  1.00  1.10           H  
ATOM   2255  HD2 PHE A 149     -13.803  10.014   8.845  1.00  1.10           H  
ATOM   2256  HE1 PHE A 149     -16.913  12.643  11.674  1.00  1.10           H  
ATOM   2257  HE2 PHE A 149     -15.652   8.880  10.040  1.00  1.10           H  
ATOM   2258  HZ  PHE A 149     -17.200  10.195  11.455  1.00  1.10           H  
ATOM   2259  N   ILE A 150      -9.757  12.903   8.969  1.00  1.13           N  
ATOM   2260  CA  ILE A 150      -8.645  13.552   8.310  1.00  1.13           C  
ATOM   2261  C   ILE A 150      -8.403  12.995   6.932  1.00  1.13           C  
ATOM   2262  O   ILE A 150      -8.285  11.787   6.748  1.00  1.13           O  
ATOM   2263  CB  ILE A 150      -7.402  13.516   9.188  1.00  1.13           C  
ATOM   2264  CG1 ILE A 150      -7.729  14.338  10.411  1.00  1.13           C  
ATOM   2265  CG2 ILE A 150      -6.184  14.084   8.442  1.00  1.13           C  
ATOM   2266  CD1 ILE A 150      -8.417  13.630  11.516  1.00  1.13           C  
ATOM   2267  H   ILE A 150      -9.641  11.953   9.330  1.00  1.13           H  
ATOM   2268  HA  ILE A 150      -8.890  14.602   8.187  1.00  1.13           H  
ATOM   2269  HB  ILE A 150      -7.204  12.490   9.510  1.00  1.13           H  
ATOM   2270 1HG1 ILE A 150      -6.813  14.776  10.795  1.00  1.13           H  
ATOM   2271 2HG1 ILE A 150      -8.381  15.118  10.082  1.00  1.13           H  
ATOM   2272 1HG2 ILE A 150      -5.312  14.075   9.095  1.00  1.13           H  
ATOM   2273 2HG2 ILE A 150      -5.984  13.480   7.564  1.00  1.13           H  
ATOM   2274 3HG2 ILE A 150      -6.394  15.110   8.130  1.00  1.13           H  
ATOM   2275 1HD1 ILE A 150      -8.617  14.326  12.329  1.00  1.13           H  
ATOM   2276 2HD1 ILE A 150      -9.337  13.192  11.205  1.00  1.13           H  
ATOM   2277 3HD1 ILE A 150      -7.779  12.877  11.840  1.00  1.13           H  
ATOM   2278  N   GLU A 151      -8.392  13.884   5.950  1.00  1.19           N  
ATOM   2279  CA  GLU A 151      -8.199  13.493   4.565  1.00  1.19           C  
ATOM   2280  C   GLU A 151      -6.949  14.130   3.997  1.00  1.19           C  
ATOM   2281  O   GLU A 151      -6.764  15.347   4.101  1.00  1.19           O  
ATOM   2282  CB  GLU A 151      -9.412  13.897   3.732  1.00  1.19           C  
ATOM   2283  CG  GLU A 151     -10.679  13.166   4.093  1.00  1.19           C  
ATOM   2284  CD  GLU A 151     -11.846  13.582   3.267  1.00  1.19           C  
ATOM   2285  OE1 GLU A 151     -11.677  14.411   2.408  1.00  1.19           O  
ATOM   2286  OE2 GLU A 151     -12.913  13.081   3.503  1.00  1.19           O  
ATOM   2287  H   GLU A 151      -8.522  14.867   6.182  1.00  1.19           H  
ATOM   2288  HA  GLU A 151      -8.086  12.419   4.518  1.00  1.19           H  
ATOM   2289 1HB  GLU A 151      -9.600  14.960   3.869  1.00  1.19           H  
ATOM   2290 2HB  GLU A 151      -9.206  13.740   2.691  1.00  1.19           H  
ATOM   2291 1HG  GLU A 151     -10.505  12.108   3.942  1.00  1.19           H  
ATOM   2292 2HG  GLU A 151     -10.901  13.326   5.149  1.00  1.19           H  
ATOM   2293  N   ILE A 152      -6.076  13.313   3.410  1.00  1.30           N  
ATOM   2294  CA  ILE A 152      -4.851  13.871   2.860  1.00  1.30           C  
ATOM   2295  C   ILE A 152      -4.669  13.482   1.396  1.00  1.30           C  
ATOM   2296  O   ILE A 152      -4.756  12.307   1.031  1.00  1.30           O  
ATOM   2297  CB  ILE A 152      -3.620  13.430   3.672  1.00  1.30           C  
ATOM   2298  CG1 ILE A 152      -3.779  13.811   5.125  1.00  1.30           C  
ATOM   2299  CG2 ILE A 152      -2.403  14.209   3.179  1.00  1.30           C  
ATOM   2300  CD1 ILE A 152      -2.737  13.241   5.988  1.00  1.30           C  
ATOM   2301  H   ILE A 152      -6.271  12.313   3.369  1.00  1.30           H  
ATOM   2302  HA  ILE A 152      -4.908  14.953   2.906  1.00  1.30           H  
ATOM   2303  HB  ILE A 152      -3.463  12.354   3.583  1.00  1.30           H  
ATOM   2304 1HG1 ILE A 152      -3.737  14.888   5.204  1.00  1.30           H  
ATOM   2305 2HG1 ILE A 152      -4.736  13.471   5.488  1.00  1.30           H  
ATOM   2306 1HG2 ILE A 152      -1.536  13.932   3.765  1.00  1.30           H  
ATOM   2307 2HG2 ILE A 152      -2.220  14.006   2.129  1.00  1.30           H  
ATOM   2308 3HG2 ILE A 152      -2.586  15.277   3.300  1.00  1.30           H  
ATOM   2309 1HD1 ILE A 152      -2.909  13.563   7.011  1.00  1.30           H  
ATOM   2310 2HD1 ILE A 152      -2.757  12.166   5.939  1.00  1.30           H  
ATOM   2311 3HD1 ILE A 152      -1.786  13.594   5.642  1.00  1.30           H  
ATOM   2312  N   CYS A 153      -4.461  14.492   0.561  1.00  1.44           N  
ATOM   2313  CA  CYS A 153      -4.241  14.338  -0.872  1.00  1.44           C  
ATOM   2314  C   CYS A 153      -2.792  14.357  -1.235  1.00  1.44           C  
ATOM   2315  O   CYS A 153      -2.068  15.259  -0.813  1.00  1.44           O  
ATOM   2316  CB  CYS A 153      -4.872  15.445  -1.706  1.00  1.44           C  
ATOM   2317  SG  CYS A 153      -4.384  15.335  -3.518  1.00  1.44           S  
ATOM   2318  H   CYS A 153      -4.403  15.424   0.961  1.00  1.44           H  
ATOM   2319  HA  CYS A 153      -4.664  13.390  -1.183  1.00  1.44           H  
ATOM   2320 1HB  CYS A 153      -5.948  15.418  -1.630  1.00  1.44           H  
ATOM   2321 2HB  CYS A 153      -4.547  16.413  -1.328  1.00  1.44           H  
ATOM   2322  N   PHE A 154      -2.377  13.384  -2.035  1.00  1.61           N  
ATOM   2323  CA  PHE A 154      -1.014  13.409  -2.546  1.00  1.61           C  
ATOM   2324  C   PHE A 154      -0.963  13.218  -4.059  1.00  1.61           C  
ATOM   2325  O   PHE A 154      -1.692  12.381  -4.616  1.00  1.61           O  
ATOM   2326  CB  PHE A 154      -0.162  12.316  -1.926  1.00  1.61           C  
ATOM   2327  CG  PHE A 154       0.014  12.381  -0.453  1.00  1.61           C  
ATOM   2328  CD1 PHE A 154      -0.839  11.686   0.374  1.00  1.61           C  
ATOM   2329  CD2 PHE A 154       1.030  13.136   0.113  1.00  1.61           C  
ATOM   2330  CE1 PHE A 154      -0.680  11.728   1.722  1.00  1.61           C  
ATOM   2331  CE2 PHE A 154       1.185  13.181   1.477  1.00  1.61           C  
ATOM   2332  CZ  PHE A 154       0.329  12.469   2.283  1.00  1.61           C  
ATOM   2333  H   PHE A 154      -3.040  12.653  -2.302  1.00  1.61           H  
ATOM   2334  HA  PHE A 154      -0.570  14.379  -2.318  1.00  1.61           H  
ATOM   2335 1HB  PHE A 154      -0.619  11.370  -2.160  1.00  1.61           H  
ATOM   2336 2HB  PHE A 154       0.825  12.327  -2.388  1.00  1.61           H  
ATOM   2337  HD1 PHE A 154      -1.649  11.095  -0.060  1.00  1.61           H  
ATOM   2338  HD2 PHE A 154       1.709  13.698  -0.537  1.00  1.61           H  
ATOM   2339  HE1 PHE A 154      -1.365  11.182   2.349  1.00  1.61           H  
ATOM   2340  HE2 PHE A 154       1.984  13.779   1.916  1.00  1.61           H  
ATOM   2341  HZ  PHE A 154       0.442  12.498   3.367  1.00  1.61           H  
ATOM   2342  N   GLU A 155      -0.006  13.941  -4.669  1.00  1.78           N  
ATOM   2343  CA  GLU A 155       0.395  13.917  -6.090  1.00  1.78           C  
ATOM   2344  C   GLU A 155       0.847  15.298  -6.541  1.00  1.78           C  
ATOM   2345  O   GLU A 155       2.044  15.514  -6.741  1.00  1.78           O  
ATOM   2346  OXT GLU A 155       0.006  16.091  -6.970  1.00  1.78           O  
ATOM   2347  CB  GLU A 155      -0.711  13.429  -7.026  1.00  1.78           C  
ATOM   2348  CG  GLU A 155      -0.369  13.432  -8.525  1.00  1.78           C  
ATOM   2349  CD  GLU A 155       0.678  12.403  -8.926  1.00  1.78           C  
ATOM   2350  OE1 GLU A 155       0.887  11.467  -8.187  1.00  1.78           O  
ATOM   2351  OE2 GLU A 155       1.259  12.556  -9.976  1.00  1.78           O  
ATOM   2352  H   GLU A 155       0.475  14.622  -4.072  1.00  1.78           H  
ATOM   2353  HA  GLU A 155       1.243  13.240  -6.192  1.00  1.78           H  
ATOM   2354 1HB  GLU A 155      -0.890  12.389  -6.830  1.00  1.78           H  
ATOM   2355 2HB  GLU A 155      -1.632  13.991  -6.861  1.00  1.78           H  
ATOM   2356 1HG  GLU A 155      -1.285  13.236  -9.088  1.00  1.78           H  
ATOM   2357 2HG  GLU A 155      -0.018  14.425  -8.801  1.00  1.78           H  
ENDMDL

REMARK ID 55801 DOMAINID 54310 MODEL 5 2021-02-06_00000040_1_11
MODEL     5
ATOM      1  N   SER A   1       0.014   0.098  -1.982  1.00  4.93           N  
ATOM      2  CA  SER A   1       1.041   0.060  -0.948  1.00  4.93           C  
ATOM      3  C   SER A   1       1.653   1.431  -0.638  1.00  4.93           C  
ATOM      4  O   SER A   1       2.166   1.643   0.467  1.00  4.93           O  
ATOM      5  CB  SER A   1       2.136  -0.907  -1.350  1.00  4.93           C  
ATOM      6  OG  SER A   1       2.807  -0.466  -2.501  1.00  4.93           O  
ATOM      7 1H   SER A   1      -0.488  -0.779  -1.980  1.00  4.93           H  
ATOM      8 2H   SER A   1      -0.632   0.850  -1.795  1.00  4.93           H  
ATOM      9 3H   SER A   1       0.446   0.229  -2.885  1.00  4.93           H  
ATOM     10  HA  SER A   1       0.578  -0.314  -0.033  1.00  4.93           H  
ATOM     11 1HB  SER A   1       2.845  -1.014  -0.530  1.00  4.93           H  
ATOM     12 2HB  SER A   1       1.701  -1.888  -1.534  1.00  4.93           H  
ATOM     13  HG  SER A   1       3.218   0.371  -2.265  1.00  4.93           H  
ATOM     14  N   ASN A   2       1.547   2.394  -1.562  1.00  4.16           N  
ATOM     15  CA  ASN A   2       2.135   3.716  -1.310  1.00  4.16           C  
ATOM     16  C   ASN A   2       1.561   4.371  -0.059  1.00  4.16           C  
ATOM     17  O   ASN A   2       2.284   5.035   0.676  1.00  4.16           O  
ATOM     18  CB  ASN A   2       1.933   4.622  -2.503  1.00  4.16           C  
ATOM     19  CG  ASN A   2       2.811   4.249  -3.667  1.00  4.16           C  
ATOM     20  OD1 ASN A   2       3.826   3.558  -3.508  1.00  4.16           O  
ATOM     21  ND2 ASN A   2       2.436   4.687  -4.841  1.00  4.16           N  
ATOM     22  H   ASN A   2       1.116   2.230  -2.457  1.00  4.16           H  
ATOM     23  HA  ASN A   2       3.207   3.591  -1.147  1.00  4.16           H  
ATOM     24 1HB  ASN A   2       0.890   4.584  -2.818  1.00  4.16           H  
ATOM     25 2HB  ASN A   2       2.148   5.652  -2.213  1.00  4.16           H  
ATOM     26 1HD2 ASN A   2       2.979   4.470  -5.654  1.00  4.16           H  
ATOM     27 2HD2 ASN A   2       1.608   5.241  -4.928  1.00  4.16           H  
ATOM     28  N   ALA A   3       0.280   4.130   0.216  1.00  3.33           N  
ATOM     29  CA  ALA A   3      -0.358   4.691   1.398  1.00  3.33           C  
ATOM     30  C   ALA A   3       0.349   4.231   2.669  1.00  3.33           C  
ATOM     31  O   ALA A   3       0.374   4.947   3.677  1.00  3.33           O  
ATOM     32  CB  ALA A   3      -1.813   4.281   1.457  1.00  3.33           C  
ATOM     33  H   ALA A   3      -0.265   3.575  -0.420  1.00  3.33           H  
ATOM     34  HA  ALA A   3      -0.293   5.778   1.338  1.00  3.33           H  
ATOM     35 1HB  ALA A   3      -2.278   4.728   2.335  1.00  3.33           H  
ATOM     36 2HB  ALA A   3      -2.324   4.629   0.559  1.00  3.33           H  
ATOM     37 3HB  ALA A   3      -1.884   3.197   1.519  1.00  3.33           H  
ATOM     38  N   ARG A   4       0.894   3.013   2.661  1.00  2.58           N  
ATOM     39  CA  ARG A   4       1.548   2.542   3.854  1.00  2.58           C  
ATOM     40  C   ARG A   4       2.787   3.366   4.063  1.00  2.58           C  
ATOM     41  O   ARG A   4       3.046   3.827   5.169  1.00  2.58           O  
ATOM     42  CB  ARG A   4       1.955   1.083   3.737  1.00  2.58           C  
ATOM     43  CG  ARG A   4       0.833   0.074   3.739  1.00  2.58           C  
ATOM     44  CD  ARG A   4       1.365  -1.293   3.489  1.00  2.58           C  
ATOM     45  NE  ARG A   4       0.326  -2.306   3.501  1.00  2.58           N  
ATOM     46  CZ  ARG A   4       0.467  -3.544   2.989  1.00  2.58           C  
ATOM     47  NH1 ARG A   4       1.593  -3.885   2.404  1.00  2.58           N  
ATOM     48  NH2 ARG A   4      -0.528  -4.406   3.071  1.00  2.58           N  
ATOM     49  H   ARG A   4       0.922   2.449   1.821  1.00  2.58           H  
ATOM     50  HA  ARG A   4       0.879   2.680   4.695  1.00  2.58           H  
ATOM     51 1HB  ARG A   4       2.524   0.938   2.827  1.00  2.58           H  
ATOM     52 2HB  ARG A   4       2.616   0.831   4.567  1.00  2.58           H  
ATOM     53 1HG  ARG A   4       0.330   0.078   4.706  1.00  2.58           H  
ATOM     54 2HG  ARG A   4       0.121   0.323   2.952  1.00  2.58           H  
ATOM     55 1HD  ARG A   4       1.851  -1.315   2.513  1.00  2.58           H  
ATOM     56 2HD  ARG A   4       2.094  -1.546   4.260  1.00  2.58           H  
ATOM     57  HE  ARG A   4      -0.558  -2.082   3.948  1.00  2.58           H  
ATOM     58 1HH1 ARG A   4       2.335  -3.207   2.318  1.00  2.58           H  
ATOM     59 2HH1 ARG A   4       1.700  -4.812   2.017  1.00  2.58           H  
ATOM     60 1HH2 ARG A   4      -1.404  -4.133   3.518  1.00  2.58           H  
ATOM     61 2HH2 ARG A   4      -0.428  -5.333   2.695  1.00  2.58           H  
ATOM     62  N   ALA A   5       3.514   3.614   2.967  1.00  1.96           N  
ATOM     63  CA  ALA A   5       4.733   4.417   3.029  1.00  1.96           C  
ATOM     64  C   ALA A   5       4.421   5.836   3.497  1.00  1.96           C  
ATOM     65  O   ALA A   5       5.153   6.416   4.304  1.00  1.96           O  
ATOM     66  CB  ALA A   5       5.409   4.457   1.670  1.00  1.96           C  
ATOM     67  H   ALA A   5       3.203   3.212   2.080  1.00  1.96           H  
ATOM     68  HA  ALA A   5       5.408   3.958   3.747  1.00  1.96           H  
ATOM     69 1HB  ALA A   5       6.322   5.039   1.742  1.00  1.96           H  
ATOM     70 2HB  ALA A   5       5.644   3.444   1.353  1.00  1.96           H  
ATOM     71 3HB  ALA A   5       4.746   4.917   0.944  1.00  1.96           H  
ATOM     72  N   GLU A   6       3.283   6.377   3.049  1.00  1.51           N  
ATOM     73  CA  GLU A   6       2.884   7.726   3.445  1.00  1.51           C  
ATOM     74  C   GLU A   6       2.685   7.811   4.957  1.00  1.51           C  
ATOM     75  O   GLU A   6       3.022   8.822   5.577  1.00  1.51           O  
ATOM     76  CB  GLU A   6       1.596   8.155   2.724  1.00  1.51           C  
ATOM     77  CG  GLU A   6       1.756   8.438   1.229  1.00  1.51           C  
ATOM     78  CD  GLU A   6       0.445   8.738   0.532  1.00  1.51           C  
ATOM     79  OE1 GLU A   6      -0.586   8.448   1.092  1.00  1.51           O  
ATOM     80  OE2 GLU A   6       0.478   9.272  -0.554  1.00  1.51           O  
ATOM     81  H   GLU A   6       2.720   5.854   2.377  1.00  1.51           H  
ATOM     82  HA  GLU A   6       3.679   8.415   3.168  1.00  1.51           H  
ATOM     83 1HB  GLU A   6       0.843   7.384   2.841  1.00  1.51           H  
ATOM     84 2HB  GLU A   6       1.205   9.059   3.193  1.00  1.51           H  
ATOM     85 1HG  GLU A   6       2.425   9.288   1.102  1.00  1.51           H  
ATOM     86 2HG  GLU A   6       2.221   7.576   0.759  1.00  1.51           H  
ATOM     87  N   PHE A   7       2.151   6.749   5.559  1.00  1.21           N  
ATOM     88  CA  PHE A   7       1.975   6.731   7.006  1.00  1.21           C  
ATOM     89  C   PHE A   7       3.297   6.445   7.738  1.00  1.21           C  
ATOM     90  O   PHE A   7       3.653   7.125   8.698  1.00  1.21           O  
ATOM     91  CB  PHE A   7       0.923   5.717   7.433  1.00  1.21           C  
ATOM     92  CG  PHE A   7       0.638   5.717   8.947  1.00  1.21           C  
ATOM     93  CD1 PHE A   7      -0.092   6.719   9.543  1.00  1.21           C  
ATOM     94  CD2 PHE A   7       1.091   4.717   9.754  1.00  1.21           C  
ATOM     95  CE1 PHE A   7      -0.347   6.688  10.907  1.00  1.21           C  
ATOM     96  CE2 PHE A   7       0.806   4.690  11.110  1.00  1.21           C  
ATOM     97  CZ  PHE A   7       0.087   5.679  11.670  1.00  1.21           C  
ATOM     98  H   PHE A   7       1.840   5.956   4.992  1.00  1.21           H  
ATOM     99  HA  PHE A   7       1.613   7.703   7.295  1.00  1.21           H  
ATOM    100 1HB  PHE A   7      -0.007   5.912   6.905  1.00  1.21           H  
ATOM    101 2HB  PHE A   7       1.255   4.717   7.146  1.00  1.21           H  
ATOM    102  HD1 PHE A   7      -0.465   7.543   8.937  1.00  1.21           H  
ATOM    103  HD2 PHE A   7       1.679   3.941   9.309  1.00  1.21           H  
ATOM    104  HE1 PHE A   7      -0.902   7.478  11.376  1.00  1.21           H  
ATOM    105  HE2 PHE A   7       1.155   3.885  11.734  1.00  1.21           H  
ATOM    106  HZ  PHE A   7      -0.132   5.669  12.735  1.00  1.21           H  
ATOM    107  N   VAL A   8       4.011   5.411   7.283  1.00  1.02           N  
ATOM    108  CA  VAL A   8       5.234   4.897   7.905  1.00  1.02           C  
ATOM    109  C   VAL A   8       6.494   5.758   7.805  1.00  1.02           C  
ATOM    110  O   VAL A   8       7.222   5.901   8.795  1.00  1.02           O  
ATOM    111  CB  VAL A   8       5.573   3.532   7.305  1.00  1.02           C  
ATOM    112  CG1 VAL A   8       6.894   3.073   7.800  1.00  1.02           C  
ATOM    113  CG2 VAL A   8       4.541   2.547   7.709  1.00  1.02           C  
ATOM    114  H   VAL A   8       3.669   4.926   6.459  1.00  1.02           H  
ATOM    115  HA  VAL A   8       5.012   4.745   8.959  1.00  1.02           H  
ATOM    116  HB  VAL A   8       5.614   3.615   6.220  1.00  1.02           H  
ATOM    117 1HG1 VAL A   8       7.130   2.105   7.373  1.00  1.02           H  
ATOM    118 2HG1 VAL A   8       7.663   3.789   7.513  1.00  1.02           H  
ATOM    119 3HG1 VAL A   8       6.847   2.993   8.876  1.00  1.02           H  
ATOM    120 1HG2 VAL A   8       4.784   1.585   7.277  1.00  1.02           H  
ATOM    121 2HG2 VAL A   8       4.521   2.471   8.782  1.00  1.02           H  
ATOM    122 3HG2 VAL A   8       3.575   2.873   7.353  1.00  1.02           H  
ATOM    123  N   ASN A   9       6.785   6.313   6.625  1.00  0.90           N  
ATOM    124  CA  ASN A   9       7.991   7.117   6.458  1.00  0.90           C  
ATOM    125  C   ASN A   9       8.163   8.178   7.568  1.00  0.90           C  
ATOM    126  O   ASN A   9       9.272   8.293   8.092  1.00  0.90           O  
ATOM    127  CB  ASN A   9       8.086   7.681   5.045  1.00  0.90           C  
ATOM    128  CG  ASN A   9       8.464   6.625   4.034  1.00  0.90           C  
ATOM    129  OD1 ASN A   9       8.967   5.546   4.379  1.00  0.90           O  
ATOM    130  ND2 ASN A   9       8.235   6.922   2.779  1.00  0.90           N  
ATOM    131  H   ASN A   9       6.163   6.191   5.827  1.00  0.90           H  
ATOM    132  HA  ASN A   9       8.843   6.442   6.560  1.00  0.90           H  
ATOM    133 1HB  ASN A   9       7.139   8.070   4.716  1.00  0.90           H  
ATOM    134 2HB  ASN A   9       8.812   8.492   5.013  1.00  0.90           H  
ATOM    135 1HD2 ASN A   9       8.464   6.268   2.060  1.00  0.90           H  
ATOM    136 2HD2 ASN A   9       7.826   7.803   2.544  1.00  0.90           H  
ATOM    137  N   PRO A  10       7.133   8.987   7.933  1.00  0.82           N  
ATOM    138  CA  PRO A  10       7.128   9.929   9.044  1.00  0.82           C  
ATOM    139  C   PRO A  10       7.596   9.354  10.380  1.00  0.82           C  
ATOM    140  O   PRO A  10       8.167  10.086  11.189  1.00  0.82           O  
ATOM    141  CB  PRO A  10       5.655  10.330   9.104  1.00  0.82           C  
ATOM    142  CG  PRO A  10       5.191  10.245   7.693  1.00  0.82           C  
ATOM    143  CD  PRO A  10       5.886   9.070   7.120  1.00  0.82           C  
ATOM    144  HA  PRO A  10       7.747  10.794   8.769  1.00  0.82           H  
ATOM    145 1HB  PRO A  10       5.102   9.630   9.756  1.00  0.82           H  
ATOM    146 2HB  PRO A  10       5.544  11.312   9.542  1.00  0.82           H  
ATOM    147 1HG  PRO A  10       4.105  10.114   7.666  1.00  0.82           H  
ATOM    148 2HG  PRO A  10       5.408  11.160   7.145  1.00  0.82           H  
ATOM    149 1HD  PRO A  10       5.249   8.233   7.236  1.00  0.82           H  
ATOM    150 2HD  PRO A  10       6.081   9.299   6.086  1.00  0.82           H  
ATOM    151  N   PHE A  11       7.374   8.061  10.631  1.00  0.78           N  
ATOM    152  CA  PHE A  11       7.800   7.459  11.891  1.00  0.78           C  
ATOM    153  C   PHE A  11       9.261   7.124  11.815  1.00  0.78           C  
ATOM    154  O   PHE A  11      10.003   7.268  12.790  1.00  0.78           O  
ATOM    155  CB  PHE A  11       7.008   6.210  12.185  1.00  0.78           C  
ATOM    156  CG  PHE A  11       5.644   6.497  12.538  1.00  0.78           C  
ATOM    157  CD1 PHE A  11       4.713   6.557  11.558  1.00  0.78           C  
ATOM    158  CD2 PHE A  11       5.267   6.701  13.853  1.00  0.78           C  
ATOM    159  CE1 PHE A  11       3.429   6.834  11.841  1.00  0.78           C  
ATOM    160  CE2 PHE A  11       3.963   6.973  14.147  1.00  0.78           C  
ATOM    161  CZ  PHE A  11       3.042   7.045  13.123  1.00  0.78           C  
ATOM    162  H   PHE A  11       6.941   7.455   9.937  1.00  0.78           H  
ATOM    163  HA  PHE A  11       7.654   8.171  12.698  1.00  0.78           H  
ATOM    164 1HB  PHE A  11       7.013   5.549  11.318  1.00  0.78           H  
ATOM    165 2HB  PHE A  11       7.472   5.687  13.008  1.00  0.78           H  
ATOM    166  HD1 PHE A  11       5.028   6.396  10.536  1.00  0.78           H  
ATOM    167  HD2 PHE A  11       6.013   6.649  14.644  1.00  0.78           H  
ATOM    168  HE1 PHE A  11       2.709   6.891  11.033  1.00  0.78           H  
ATOM    169  HE2 PHE A  11       3.660   7.141  15.177  1.00  0.78           H  
ATOM    170  HZ  PHE A  11       2.007   7.274  13.325  1.00  0.78           H  
ATOM    171  N   LEU A  12       9.686   6.656  10.647  1.00  0.75           N  
ATOM    172  CA  LEU A  12      11.089   6.329  10.487  1.00  0.75           C  
ATOM    173  C   LEU A  12      11.869   7.615  10.699  1.00  0.75           C  
ATOM    174  O   LEU A  12      12.796   7.682  11.515  1.00  0.75           O  
ATOM    175  CB  LEU A  12      11.409   5.806   9.084  1.00  0.75           C  
ATOM    176  CG  LEU A  12      12.828   5.231   8.930  1.00  0.75           C  
ATOM    177  CD1 LEU A  12      12.877   4.317   7.718  1.00  0.75           C  
ATOM    178  CD2 LEU A  12      13.839   6.367   8.828  1.00  0.75           C  
ATOM    179  H   LEU A  12       9.023   6.542   9.876  1.00  0.75           H  
ATOM    180  HA  LEU A  12      11.382   5.597  11.237  1.00  0.75           H  
ATOM    181 1HB  LEU A  12      10.699   5.054   8.809  1.00  0.75           H  
ATOM    182 2HB  LEU A  12      11.311   6.628   8.374  1.00  0.75           H  
ATOM    183  HG  LEU A  12      13.054   4.630   9.793  1.00  0.75           H  
ATOM    184 1HD1 LEU A  12      13.871   3.887   7.620  1.00  0.75           H  
ATOM    185 2HD1 LEU A  12      12.159   3.530   7.834  1.00  0.75           H  
ATOM    186 3HD1 LEU A  12      12.640   4.892   6.823  1.00  0.75           H  
ATOM    187 1HD2 LEU A  12      14.834   5.955   8.734  1.00  0.75           H  
ATOM    188 2HD2 LEU A  12      13.613   6.977   7.954  1.00  0.75           H  
ATOM    189 3HD2 LEU A  12      13.786   6.982   9.722  1.00  0.75           H  
ATOM    190  N   ALA A  13      11.472   8.649   9.943  1.00  0.74           N  
ATOM    191  CA  ALA A  13      12.149   9.927   9.982  1.00  0.74           C  
ATOM    192  C   ALA A  13      12.121  10.533  11.365  1.00  0.74           C  
ATOM    193  O   ALA A  13      13.150  11.001  11.855  1.00  0.74           O  
ATOM    194  CB  ALA A  13      11.490  10.884   9.008  1.00  0.74           C  
ATOM    195  H   ALA A  13      10.680   8.526   9.312  1.00  0.74           H  
ATOM    196  HA  ALA A  13      13.191   9.768   9.698  1.00  0.74           H  
ATOM    197 1HB  ALA A  13      12.013  11.836   9.023  1.00  0.74           H  
ATOM    198 2HB  ALA A  13      11.525  10.459   8.005  1.00  0.74           H  
ATOM    199 3HB  ALA A  13      10.449  11.033   9.301  1.00  0.74           H  
ATOM    200  N   SER A  14      10.970  10.467  12.037  1.00  0.72           N  
ATOM    201  CA  SER A  14      10.878  11.036  13.360  1.00  0.72           C  
ATOM    202  C   SER A  14      11.782  10.316  14.336  1.00  0.72           C  
ATOM    203  O   SER A  14      12.450  10.969  15.131  1.00  0.72           O  
ATOM    204  CB  SER A  14       9.450  11.047  13.834  1.00  0.72           C  
ATOM    205  OG  SER A  14       8.698  11.914  13.054  1.00  0.72           O  
ATOM    206  H   SER A  14      10.128  10.073  11.622  1.00  0.72           H  
ATOM    207  HA  SER A  14      11.205  12.071  13.301  1.00  0.72           H  
ATOM    208 1HB  SER A  14       9.027  10.043  13.784  1.00  0.72           H  
ATOM    209 2HB  SER A  14       9.414  11.366  14.871  1.00  0.72           H  
ATOM    210  HG  SER A  14       8.443  11.386  12.267  1.00  0.72           H  
ATOM    211  N   LEU A  15      11.883   8.989  14.247  1.00  0.72           N  
ATOM    212  CA  LEU A  15      12.753   8.279  15.169  1.00  0.72           C  
ATOM    213  C   LEU A  15      14.189   8.706  14.975  1.00  0.72           C  
ATOM    214  O   LEU A  15      14.921   8.924  15.944  1.00  0.72           O  
ATOM    215  CB  LEU A  15      12.642   6.764  15.010  1.00  0.72           C  
ATOM    216  CG  LEU A  15      13.507   5.966  16.026  1.00  0.72           C  
ATOM    217  CD1 LEU A  15      13.093   6.312  17.383  1.00  0.72           C  
ATOM    218  CD2 LEU A  15      13.325   4.535  15.822  1.00  0.72           C  
ATOM    219  H   LEU A  15      11.323   8.464  13.573  1.00  0.72           H  
ATOM    220  HA  LEU A  15      12.484   8.525  16.173  1.00  0.72           H  
ATOM    221 1HB  LEU A  15      11.602   6.472  15.130  1.00  0.72           H  
ATOM    222 2HB  LEU A  15      12.959   6.496  13.999  1.00  0.72           H  
ATOM    223  HG  LEU A  15      14.534   6.222  15.904  1.00  0.72           H  
ATOM    224 1HD1 LEU A  15      13.667   5.759  18.113  1.00  0.72           H  
ATOM    225 2HD1 LEU A  15      13.236   7.378  17.542  1.00  0.72           H  
ATOM    226 3HD1 LEU A  15      12.056   6.056  17.469  1.00  0.72           H  
ATOM    227 1HD2 LEU A  15      13.932   3.969  16.531  1.00  0.72           H  
ATOM    228 2HD2 LEU A  15      12.289   4.289  15.960  1.00  0.72           H  
ATOM    229 3HD2 LEU A  15      13.624   4.323  14.834  1.00  0.72           H  
ATOM    230  N   MET A  16      14.624   8.828  13.722  1.00  0.71           N  
ATOM    231  CA  MET A  16      16.009   9.208  13.492  1.00  0.71           C  
ATOM    232  C   MET A  16      16.256  10.648  13.933  1.00  0.71           C  
ATOM    233  O   MET A  16      17.301  10.965  14.508  1.00  0.71           O  
ATOM    234  CB  MET A  16      16.348   9.035  12.014  1.00  0.71           C  
ATOM    235  CG  MET A  16      16.288   7.591  11.574  1.00  0.71           C  
ATOM    236  SD  MET A  16      17.412   6.507  12.450  1.00  0.71           S  
ATOM    237  CE  MET A  16      16.294   6.017  13.728  1.00  0.71           C  
ATOM    238  H   MET A  16      13.994   8.634  12.939  1.00  0.71           H  
ATOM    239  HA  MET A  16      16.652   8.561  14.086  1.00  0.71           H  
ATOM    240 1HB  MET A  16      15.635   9.606  11.412  1.00  0.71           H  
ATOM    241 2HB  MET A  16      17.345   9.421  11.813  1.00  0.71           H  
ATOM    242 1HG  MET A  16      15.276   7.220  11.731  1.00  0.71           H  
ATOM    243 2HG  MET A  16      16.507   7.528  10.511  1.00  0.71           H  
ATOM    244 1HE  MET A  16      16.735   5.268  14.343  1.00  0.71           H  
ATOM    245 2HE  MET A  16      16.058   6.875  14.320  1.00  0.71           H  
ATOM    246 3HE  MET A  16      15.389   5.628  13.303  1.00  0.71           H  
ATOM    247  N   ASN A  17      15.269  11.521  13.739  1.00  0.72           N  
ATOM    248  CA  ASN A  17      15.429  12.914  14.121  1.00  0.72           C  
ATOM    249  C   ASN A  17      15.473  13.064  15.639  1.00  0.72           C  
ATOM    250  O   ASN A  17      16.314  13.801  16.171  1.00  0.72           O  
ATOM    251  CB  ASN A  17      14.303  13.734  13.534  1.00  0.72           C  
ATOM    252  CG  ASN A  17      14.422  13.894  12.031  1.00  0.72           C  
ATOM    253  OD1 ASN A  17      15.506  13.750  11.446  1.00  0.72           O  
ATOM    254  ND2 ASN A  17      13.316  14.185  11.393  1.00  0.72           N  
ATOM    255  H   ASN A  17      14.412  11.230  13.266  1.00  0.72           H  
ATOM    256  HA  ASN A  17      16.380  13.274  13.726  1.00  0.72           H  
ATOM    257 1HB  ASN A  17      13.355  13.246  13.759  1.00  0.72           H  
ATOM    258 2HB  ASN A  17      14.286  14.717  13.999  1.00  0.72           H  
ATOM    259 1HD2 ASN A  17      13.328  14.297  10.401  1.00  0.72           H  
ATOM    260 2HD2 ASN A  17      12.463  14.287  11.899  1.00  0.72           H  
ATOM    261  N   VAL A  18      14.601  12.335  16.344  1.00  0.72           N  
ATOM    262  CA  VAL A  18      14.560  12.398  17.795  1.00  0.72           C  
ATOM    263  C   VAL A  18      15.806  11.816  18.396  1.00  0.72           C  
ATOM    264  O   VAL A  18      16.433  12.439  19.249  1.00  0.72           O  
ATOM    265  CB  VAL A  18      13.348  11.640  18.368  1.00  0.72           C  
ATOM    266  CG1 VAL A  18      13.445  11.546  19.892  1.00  0.72           C  
ATOM    267  CG2 VAL A  18      12.064  12.385  18.023  1.00  0.72           C  
ATOM    268  H   VAL A  18      13.933  11.743  15.856  1.00  0.72           H  
ATOM    269  HA  VAL A  18      14.485  13.444  18.091  1.00  0.72           H  
ATOM    270  HB  VAL A  18      13.329  10.628  17.952  1.00  0.72           H  
ATOM    271 1HG1 VAL A  18      12.580  11.003  20.278  1.00  0.72           H  
ATOM    272 2HG1 VAL A  18      14.355  11.018  20.159  1.00  0.72           H  
ATOM    273 3HG1 VAL A  18      13.465  12.546  20.321  1.00  0.72           H  
ATOM    274 1HG2 VAL A  18      11.221  11.850  18.428  1.00  0.72           H  
ATOM    275 2HG2 VAL A  18      12.098  13.382  18.454  1.00  0.72           H  
ATOM    276 3HG2 VAL A  18      11.956  12.466  16.950  1.00  0.72           H  
ATOM    277  N   LEU A  19      16.216  10.638  17.943  1.00  0.74           N  
ATOM    278  CA  LEU A  19      17.396  10.073  18.550  1.00  0.74           C  
ATOM    279  C   LEU A  19      18.625  10.924  18.297  1.00  0.74           C  
ATOM    280  O   LEU A  19      19.392  11.141  19.227  1.00  0.74           O  
ATOM    281  CB  LEU A  19      17.586   8.626  18.090  1.00  0.74           C  
ATOM    282  CG  LEU A  19      16.502   7.673  18.693  1.00  0.74           C  
ATOM    283  CD1 LEU A  19      16.634   6.314  18.118  1.00  0.74           C  
ATOM    284  CD2 LEU A  19      16.664   7.633  20.204  1.00  0.74           C  
ATOM    285  H   LEU A  19      15.711  10.131  17.215  1.00  0.74           H  
ATOM    286  HA  LEU A  19      17.236  10.046  19.625  1.00  0.74           H  
ATOM    287 1HB  LEU A  19      17.507   8.588  16.999  1.00  0.74           H  
ATOM    288 2HB  LEU A  19      18.575   8.277  18.388  1.00  0.74           H  
ATOM    289  HG  LEU A  19      15.509   8.051  18.440  1.00  0.74           H  
ATOM    290 1HD1 LEU A  19      15.882   5.661  18.532  1.00  0.74           H  
ATOM    291 2HD1 LEU A  19      16.508   6.380  17.046  1.00  0.74           H  
ATOM    292 3HD1 LEU A  19      17.614   5.930  18.361  1.00  0.74           H  
ATOM    293 1HD2 LEU A  19      15.912   6.980  20.638  1.00  0.74           H  
ATOM    294 2HD2 LEU A  19      17.654   7.258  20.447  1.00  0.74           H  
ATOM    295 3HD2 LEU A  19      16.550   8.635  20.608  1.00  0.74           H  
ATOM    296  N   LYS A  20      18.787  11.480  17.088  1.00  0.76           N  
ATOM    297  CA  LYS A  20      19.949  12.326  16.809  1.00  0.76           C  
ATOM    298  C   LYS A  20      19.920  13.639  17.598  1.00  0.76           C  
ATOM    299  O   LYS A  20      20.968  14.168  17.976  1.00  0.76           O  
ATOM    300  CB  LYS A  20      20.071  12.598  15.309  1.00  0.76           C  
ATOM    301  CG  LYS A  20      20.503  11.366  14.496  1.00  0.76           C  
ATOM    302  CD  LYS A  20      20.587  11.674  13.010  1.00  0.76           C  
ATOM    303  CE  LYS A  20      21.026  10.451  12.212  1.00  0.76           C  
ATOM    304  NZ  LYS A  20      21.098  10.743  10.747  1.00  0.76           N  
ATOM    305  H   LYS A  20      18.130  11.294  16.329  1.00  0.76           H  
ATOM    306  HA  LYS A  20      20.839  11.781  17.120  1.00  0.76           H  
ATOM    307 1HB  LYS A  20      19.102  12.934  14.925  1.00  0.76           H  
ATOM    308 2HB  LYS A  20      20.790  13.396  15.140  1.00  0.76           H  
ATOM    309 1HG  LYS A  20      21.479  11.025  14.851  1.00  0.76           H  
ATOM    310 2HG  LYS A  20      19.785  10.561  14.653  1.00  0.76           H  
ATOM    311 1HD  LYS A  20      19.601  11.990  12.659  1.00  0.76           H  
ATOM    312 2HD  LYS A  20      21.293  12.486  12.842  1.00  0.76           H  
ATOM    313 1HE  LYS A  20      22.009  10.132  12.560  1.00  0.76           H  
ATOM    314 2HE  LYS A  20      20.312   9.640  12.378  1.00  0.76           H  
ATOM    315 1HZ  LYS A  20      21.390   9.910  10.253  1.00  0.76           H  
ATOM    316 2HZ  LYS A  20      20.186  11.027  10.419  1.00  0.76           H  
ATOM    317 3HZ  LYS A  20      21.763  11.486  10.579  1.00  0.76           H  
ATOM    318  N   THR A  21      18.724  14.197  17.807  1.00  0.78           N  
ATOM    319  CA  THR A  21      18.593  15.446  18.543  1.00  0.78           C  
ATOM    320  C   THR A  21      18.871  15.225  20.029  1.00  0.78           C  
ATOM    321  O   THR A  21      19.544  16.032  20.674  1.00  0.78           O  
ATOM    322  CB  THR A  21      17.186  16.041  18.387  1.00  0.78           C  
ATOM    323  OG1 THR A  21      16.914  16.274  17.001  1.00  0.78           O  
ATOM    324  CG2 THR A  21      17.109  17.369  19.117  1.00  0.78           C  
ATOM    325  H   THR A  21      17.883  13.762  17.434  1.00  0.78           H  
ATOM    326  HA  THR A  21      19.320  16.156  18.158  1.00  0.78           H  
ATOM    327  HB  THR A  21      16.448  15.346  18.792  1.00  0.78           H  
ATOM    328  HG1 THR A  21      16.835  15.405  16.547  1.00  0.78           H  
ATOM    329 1HG2 THR A  21      16.112  17.789  18.999  1.00  0.78           H  
ATOM    330 2HG2 THR A  21      17.320  17.226  20.163  1.00  0.78           H  
ATOM    331 3HG2 THR A  21      17.844  18.053  18.696  1.00  0.78           H  
ATOM    332  N   MET A  22      18.323  14.138  20.578  1.00  0.80           N  
ATOM    333  CA  MET A  22      18.465  13.813  21.990  1.00  0.80           C  
ATOM    334  C   MET A  22      19.853  13.291  22.346  1.00  0.80           C  
ATOM    335  O   MET A  22      20.349  13.533  23.448  1.00  0.80           O  
ATOM    336  CB  MET A  22      17.437  12.760  22.377  1.00  0.80           C  
ATOM    337  CG  MET A  22      15.985  13.194  22.327  1.00  0.80           C  
ATOM    338  SD  MET A  22      15.612  14.551  23.423  1.00  0.80           S  
ATOM    339  CE  MET A  22      15.669  15.885  22.280  1.00  0.80           C  
ATOM    340  H   MET A  22      17.769  13.512  19.994  1.00  0.80           H  
ATOM    341  HA  MET A  22      18.291  14.719  22.568  1.00  0.80           H  
ATOM    342 1HB  MET A  22      17.543  11.900  21.711  1.00  0.80           H  
ATOM    343 2HB  MET A  22      17.642  12.421  23.361  1.00  0.80           H  
ATOM    344 1HG  MET A  22      15.734  13.505  21.319  1.00  0.80           H  
ATOM    345 2HG  MET A  22      15.357  12.357  22.585  1.00  0.80           H  
ATOM    346 1HE  MET A  22      15.454  16.820  22.798  1.00  0.80           H  
ATOM    347 2HE  MET A  22      16.659  15.927  21.853  1.00  0.80           H  
ATOM    348 3HE  MET A  22      14.933  15.724  21.491  1.00  0.80           H  
ATOM    349  N   ALA A  23      20.495  12.598  21.412  1.00  0.82           N  
ATOM    350  CA  ALA A  23      21.802  12.016  21.653  1.00  0.82           C  
ATOM    351  C   ALA A  23      22.618  11.973  20.368  1.00  0.82           C  
ATOM    352  O   ALA A  23      22.126  11.570  19.320  1.00  0.82           O  
ATOM    353  CB  ALA A  23      21.618  10.610  22.192  1.00  0.82           C  
ATOM    354  H   ALA A  23      20.051  12.412  20.515  1.00  0.82           H  
ATOM    355  HA  ALA A  23      22.333  12.635  22.374  1.00  0.82           H  
ATOM    356 1HB  ALA A  23      22.579  10.172  22.378  1.00  0.82           H  
ATOM    357 2HB  ALA A  23      21.047  10.640  23.123  1.00  0.82           H  
ATOM    358 3HB  ALA A  23      21.083  10.011  21.455  1.00  0.82           H  
ATOM    359  N   SER A  24      23.914  12.261  20.450  1.00  0.82           N  
ATOM    360  CA  SER A  24      24.741  12.236  19.240  1.00  0.82           C  
ATOM    361  C   SER A  24      25.192  10.830  18.855  1.00  0.82           C  
ATOM    362  O   SER A  24      26.385  10.521  18.845  1.00  0.82           O  
ATOM    363  CB  SER A  24      25.953  13.114  19.442  1.00  0.82           C  
ATOM    364  OG  SER A  24      25.577  14.450  19.641  1.00  0.82           O  
ATOM    365  H   SER A  24      24.316  12.549  21.330  1.00  0.82           H  
ATOM    366  HA  SER A  24      24.148  12.640  18.416  1.00  0.82           H  
ATOM    367 1HB  SER A  24      26.519  12.758  20.303  1.00  0.82           H  
ATOM    368 2HB  SER A  24      26.601  13.040  18.570  1.00  0.82           H  
ATOM    369  HG  SER A  24      25.065  14.698  18.863  1.00  0.82           H  
ATOM    370  N   LEU A  25      24.215   9.994  18.544  1.00  0.81           N  
ATOM    371  CA  LEU A  25      24.422   8.598  18.225  1.00  0.81           C  
ATOM    372  C   LEU A  25      23.997   8.252  16.812  1.00  0.81           C  
ATOM    373  O   LEU A  25      22.805   8.124  16.530  1.00  0.81           O  
ATOM    374  CB  LEU A  25      23.628   7.754  19.217  1.00  0.81           C  
ATOM    375  CG  LEU A  25      23.985   8.033  20.676  1.00  0.81           C  
ATOM    376  CD1 LEU A  25      23.077   7.268  21.577  1.00  0.81           C  
ATOM    377  CD2 LEU A  25      25.402   7.669  20.927  1.00  0.81           C  
ATOM    378  H   LEU A  25      23.273  10.376  18.569  1.00  0.81           H  
ATOM    379  HA  LEU A  25      25.480   8.378  18.330  1.00  0.81           H  
ATOM    380 1HB  LEU A  25      22.569   7.965  19.085  1.00  0.81           H  
ATOM    381 2HB  LEU A  25      23.803   6.699  19.012  1.00  0.81           H  
ATOM    382  HG  LEU A  25      23.858   9.084  20.871  1.00  0.81           H  
ATOM    383 1HD1 LEU A  25      23.331   7.491  22.605  1.00  0.81           H  
ATOM    384 2HD1 LEU A  25      22.059   7.569  21.378  1.00  0.81           H  
ATOM    385 3HD1 LEU A  25      23.186   6.197  21.400  1.00  0.81           H  
ATOM    386 1HD2 LEU A  25      25.669   7.879  21.942  1.00  0.81           H  
ATOM    387 2HD2 LEU A  25      25.531   6.620  20.747  1.00  0.81           H  
ATOM    388 3HD2 LEU A  25      26.053   8.239  20.269  1.00  0.81           H  
ATOM    389  N   GLU A  26      24.953   8.118  15.909  1.00  0.80           N  
ATOM    390  CA  GLU A  26      24.584   7.781  14.545  1.00  0.80           C  
ATOM    391  C   GLU A  26      23.836   6.453  14.573  1.00  0.80           C  
ATOM    392  O   GLU A  26      24.311   5.498  15.190  1.00  0.80           O  
ATOM    393  CB  GLU A  26      25.813   7.691  13.646  1.00  0.80           C  
ATOM    394  CG  GLU A  26      25.500   7.422  12.174  1.00  0.80           C  
ATOM    395  CD  GLU A  26      26.730   7.377  11.297  1.00  0.80           C  
ATOM    396  OE1 GLU A  26      27.812   7.566  11.803  1.00  0.80           O  
ATOM    397  OE2 GLU A  26      26.582   7.152  10.118  1.00  0.80           O  
ATOM    398  H   GLU A  26      25.921   8.248  16.168  1.00  0.80           H  
ATOM    399  HA  GLU A  26      23.913   8.548  14.156  1.00  0.80           H  
ATOM    400 1HB  GLU A  26      26.374   8.623  13.703  1.00  0.80           H  
ATOM    401 2HB  GLU A  26      26.466   6.893  14.002  1.00  0.80           H  
ATOM    402 1HG  GLU A  26      24.981   6.465  12.093  1.00  0.80           H  
ATOM    403 2HG  GLU A  26      24.827   8.196  11.811  1.00  0.80           H  
ATOM    404  N   LEU A  27      22.689   6.408  13.904  1.00  0.79           N  
ATOM    405  CA  LEU A  27      21.842   5.221  13.838  1.00  0.79           C  
ATOM    406  C   LEU A  27      21.337   5.071  12.408  1.00  0.79           C  
ATOM    407  O   LEU A  27      20.679   5.971  11.885  1.00  0.79           O  
ATOM    408  CB  LEU A  27      20.714   5.402  14.882  1.00  0.79           C  
ATOM    409  CG  LEU A  27      19.652   4.340  15.025  1.00  0.79           C  
ATOM    410  CD1 LEU A  27      20.250   3.028  15.426  1.00  0.79           C  
ATOM    411  CD2 LEU A  27      18.735   4.751  16.093  1.00  0.79           C  
ATOM    412  H   LEU A  27      22.383   7.241  13.433  1.00  0.79           H  
ATOM    413  HA  LEU A  27      22.429   4.340  14.079  1.00  0.79           H  
ATOM    414 1HB  LEU A  27      21.185   5.512  15.861  1.00  0.79           H  
ATOM    415 2HB  LEU A  27      20.197   6.336  14.658  1.00  0.79           H  
ATOM    416  HG  LEU A  27      19.129   4.252  14.094  1.00  0.79           H  
ATOM    417 1HD1 LEU A  27      19.497   2.276  15.547  1.00  0.79           H  
ATOM    418 2HD1 LEU A  27      20.939   2.727  14.666  1.00  0.79           H  
ATOM    419 3HD1 LEU A  27      20.760   3.143  16.368  1.00  0.79           H  
ATOM    420 1HD2 LEU A  27      17.941   4.010  16.212  1.00  0.79           H  
ATOM    421 2HD2 LEU A  27      19.295   4.842  17.024  1.00  0.79           H  
ATOM    422 3HD2 LEU A  27      18.317   5.712  15.831  1.00  0.79           H  
ATOM    423  N   LYS A  28      21.733   3.982  11.745  1.00  0.78           N  
ATOM    424  CA  LYS A  28      21.409   3.777  10.338  1.00  0.78           C  
ATOM    425  C   LYS A  28      20.210   2.859  10.084  1.00  0.78           C  
ATOM    426  O   LYS A  28      20.215   1.718  10.548  1.00  0.78           O  
ATOM    427  CB  LYS A  28      22.615   3.197   9.609  1.00  0.78           C  
ATOM    428  CG  LYS A  28      22.375   2.998   8.119  1.00  0.78           C  
ATOM    429  CD  LYS A  28      23.597   2.461   7.415  1.00  0.78           C  
ATOM    430  CE  LYS A  28      23.315   2.242   5.936  1.00  0.78           C  
ATOM    431  NZ  LYS A  28      24.508   1.718   5.214  1.00  0.78           N  
ATOM    432  H   LYS A  28      22.280   3.275  12.238  1.00  0.78           H  
ATOM    433  HA  LYS A  28      21.241   4.754   9.906  1.00  0.78           H  
ATOM    434 1HB  LYS A  28      23.472   3.865   9.731  1.00  0.78           H  
ATOM    435 2HB  LYS A  28      22.880   2.235  10.048  1.00  0.78           H  
ATOM    436 1HG  LYS A  28      21.555   2.292   7.977  1.00  0.78           H  
ATOM    437 2HG  LYS A  28      22.088   3.945   7.665  1.00  0.78           H  
ATOM    438 1HD  LYS A  28      24.424   3.164   7.524  1.00  0.78           H  
ATOM    439 2HD  LYS A  28      23.884   1.512   7.866  1.00  0.78           H  
ATOM    440 1HE  LYS A  28      22.495   1.530   5.833  1.00  0.78           H  
ATOM    441 2HE  LYS A  28      23.017   3.189   5.486  1.00  0.78           H  
ATOM    442 1HZ  LYS A  28      24.281   1.587   4.239  1.00  0.78           H  
ATOM    443 2HZ  LYS A  28      25.268   2.379   5.297  1.00  0.78           H  
ATOM    444 3HZ  LYS A  28      24.785   0.835   5.617  1.00  0.78           H  
ATOM    445  N   PRO A  29      19.149   3.314   9.401  1.00  0.79           N  
ATOM    446  CA  PRO A  29      18.003   2.512   9.013  1.00  0.79           C  
ATOM    447  C   PRO A  29      18.363   1.372   8.095  1.00  0.79           C  
ATOM    448  O   PRO A  29      19.208   1.513   7.210  1.00  0.79           O  
ATOM    449  CB  PRO A  29      17.120   3.522   8.272  1.00  0.79           C  
ATOM    450  CG  PRO A  29      17.538   4.872   8.798  1.00  0.79           C  
ATOM    451  CD  PRO A  29      19.010   4.751   9.076  1.00  0.79           C  
ATOM    452  HA  PRO A  29      17.505   2.092   9.883  1.00  0.79           H  
ATOM    453 1HB  PRO A  29      17.259   3.414   7.188  1.00  0.79           H  
ATOM    454 2HB  PRO A  29      16.066   3.294   8.479  1.00  0.79           H  
ATOM    455 1HG  PRO A  29      17.316   5.650   8.053  1.00  0.79           H  
ATOM    456 2HG  PRO A  29      16.969   5.131   9.689  1.00  0.79           H  
ATOM    457 1HD  PRO A  29      19.607   5.022   8.194  1.00  0.79           H  
ATOM    458 2HD  PRO A  29      19.211   5.390   9.948  1.00  0.79           H  
ATOM    459  N   GLN A  30      17.656   0.273   8.266  1.00  0.81           N  
ATOM    460  CA  GLN A  30      17.770  -0.873   7.394  1.00  0.81           C  
ATOM    461  C   GLN A  30      16.509  -0.856   6.537  1.00  0.81           C  
ATOM    462  O   GLN A  30      15.536  -0.190   6.894  1.00  0.81           O  
ATOM    463  CB  GLN A  30      17.901  -2.154   8.209  1.00  0.81           C  
ATOM    464  CG  GLN A  30      19.068  -2.140   9.210  1.00  0.81           C  
ATOM    465  CD  GLN A  30      20.432  -2.038   8.565  1.00  0.81           C  
ATOM    466  OE1 GLN A  30      20.800  -2.880   7.737  1.00  0.81           O  
ATOM    467  NE2 GLN A  30      21.200  -1.018   8.942  1.00  0.81           N  
ATOM    468  H   GLN A  30      17.022   0.204   9.061  1.00  0.81           H  
ATOM    469  HA  GLN A  30      18.639  -0.763   6.748  1.00  0.81           H  
ATOM    470 1HB  GLN A  30      16.983  -2.313   8.764  1.00  0.81           H  
ATOM    471 2HB  GLN A  30      18.028  -3.003   7.541  1.00  0.81           H  
ATOM    472 1HG  GLN A  30      18.943  -1.282   9.876  1.00  0.81           H  
ATOM    473 2HG  GLN A  30      19.042  -3.059   9.791  1.00  0.81           H  
ATOM    474 1HE2 GLN A  30      22.112  -0.922   8.555  1.00  0.81           H  
ATOM    475 2HE2 GLN A  30      20.864  -0.348   9.619  1.00  0.81           H  
ATOM    476  N   LYS A  31      16.507  -1.561   5.414  1.00  0.86           N  
ATOM    477  CA  LYS A  31      15.328  -1.557   4.551  1.00  0.86           C  
ATOM    478  C   LYS A  31      14.055  -2.021   5.286  1.00  0.86           C  
ATOM    479  O   LYS A  31      14.093  -3.068   5.934  1.00  0.86           O  
ATOM    480  CB  LYS A  31      15.567  -2.469   3.355  1.00  0.86           C  
ATOM    481  CG  LYS A  31      14.436  -2.492   2.333  1.00  0.86           C  
ATOM    482  CD  LYS A  31      14.800  -3.347   1.124  1.00  0.86           C  
ATOM    483  CE  LYS A  31      13.615  -3.518   0.180  1.00  0.86           C  
ATOM    484  NZ  LYS A  31      13.212  -2.233  -0.456  1.00  0.86           N  
ATOM    485  H   LYS A  31      17.326  -2.090   5.149  1.00  0.86           H  
ATOM    486  HA  LYS A  31      15.218  -0.554   4.168  1.00  0.86           H  
ATOM    487 1HB  LYS A  31      16.477  -2.163   2.839  1.00  0.86           H  
ATOM    488 2HB  LYS A  31      15.714  -3.490   3.703  1.00  0.86           H  
ATOM    489 1HG  LYS A  31      13.535  -2.901   2.799  1.00  0.86           H  
ATOM    490 2HG  LYS A  31      14.219  -1.480   2.001  1.00  0.86           H  
ATOM    491 1HD  LYS A  31      15.618  -2.875   0.581  1.00  0.86           H  
ATOM    492 2HD  LYS A  31      15.128  -4.323   1.457  1.00  0.86           H  
ATOM    493 1HE  LYS A  31      13.884  -4.230  -0.598  1.00  0.86           H  
ATOM    494 2HE  LYS A  31      12.769  -3.915   0.745  1.00  0.86           H  
ATOM    495 1HZ  LYS A  31      12.426  -2.394  -1.068  1.00  0.86           H  
ATOM    496 2HZ  LYS A  31      12.949  -1.573   0.265  1.00  0.86           H  
ATOM    497 3HZ  LYS A  31      13.985  -1.861  -0.990  1.00  0.86           H  
ATOM    498  N   PRO A  32      12.936  -1.254   5.233  1.00  0.93           N  
ATOM    499  CA  PRO A  32      11.644  -1.598   5.802  1.00  0.93           C  
ATOM    500  C   PRO A  32      11.125  -2.910   5.252  1.00  0.93           C  
ATOM    501  O   PRO A  32      11.257  -3.171   4.052  1.00  0.93           O  
ATOM    502  CB  PRO A  32      10.748  -0.434   5.359  1.00  0.93           C  
ATOM    503  CG  PRO A  32      11.698   0.728   5.179  1.00  0.93           C  
ATOM    504  CD  PRO A  32      12.978   0.116   4.654  1.00  0.93           C  
ATOM    505  HA  PRO A  32      11.743  -1.638   6.889  1.00  0.93           H  
ATOM    506 1HB  PRO A  32      10.228  -0.706   4.431  1.00  0.93           H  
ATOM    507 2HB  PRO A  32       9.968  -0.251   6.109  1.00  0.93           H  
ATOM    508 1HG  PRO A  32      11.267   1.471   4.490  1.00  0.93           H  
ATOM    509 2HG  PRO A  32      11.855   1.243   6.134  1.00  0.93           H  
ATOM    510 1HD  PRO A  32      12.988   0.093   3.558  1.00  0.93           H  
ATOM    511 2HD  PRO A  32      13.802   0.709   5.088  1.00  0.93           H  
ATOM    512  N   ARG A  33      10.489  -3.705   6.104  1.00  1.04           N  
ATOM    513  CA  ARG A  33       9.928  -4.979   5.668  1.00  1.04           C  
ATOM    514  C   ARG A  33       8.476  -5.116   6.111  1.00  1.04           C  
ATOM    515  O   ARG A  33       8.082  -4.574   7.146  1.00  1.04           O  
ATOM    516  CB  ARG A  33      10.738  -6.133   6.236  1.00  1.04           C  
ATOM    517  CG  ARG A  33      12.233  -6.124   5.898  1.00  1.04           C  
ATOM    518  CD  ARG A  33      12.520  -6.415   4.471  1.00  1.04           C  
ATOM    519  NE  ARG A  33      13.951  -6.393   4.211  1.00  1.04           N  
ATOM    520  CZ  ARG A  33      14.533  -6.795   3.067  1.00  1.04           C  
ATOM    521  NH1 ARG A  33      13.799  -7.260   2.079  1.00  1.04           N  
ATOM    522  NH2 ARG A  33      15.848  -6.730   2.939  1.00  1.04           N  
ATOM    523  H   ARG A  33      10.438  -3.424   7.083  1.00  1.04           H  
ATOM    524  HA  ARG A  33       9.964  -5.026   4.580  1.00  1.04           H  
ATOM    525 1HB  ARG A  33      10.660  -6.128   7.302  1.00  1.04           H  
ATOM    526 2HB  ARG A  33      10.319  -7.075   5.884  1.00  1.04           H  
ATOM    527 1HG  ARG A  33      12.660  -5.156   6.141  1.00  1.04           H  
ATOM    528 2HG  ARG A  33      12.730  -6.885   6.495  1.00  1.04           H  
ATOM    529 1HD  ARG A  33      12.138  -7.399   4.210  1.00  1.04           H  
ATOM    530 2HD  ARG A  33      12.049  -5.661   3.841  1.00  1.04           H  
ATOM    531  HE  ARG A  33      14.551  -6.034   4.946  1.00  1.04           H  
ATOM    532 1HH1 ARG A  33      12.794  -7.311   2.179  1.00  1.04           H  
ATOM    533 2HH1 ARG A  33      14.238  -7.568   1.223  1.00  1.04           H  
ATOM    534 1HH2 ARG A  33      16.411  -6.376   3.702  1.00  1.04           H  
ATOM    535 2HH2 ARG A  33      16.290  -7.036   2.085  1.00  1.04           H  
ATOM    536  N   ILE A  34       7.680  -5.876   5.359  1.00  1.18           N  
ATOM    537  CA  ILE A  34       6.300  -6.113   5.778  1.00  1.18           C  
ATOM    538  C   ILE A  34       6.230  -7.430   6.543  1.00  1.18           C  
ATOM    539  O   ILE A  34       6.682  -8.468   6.051  1.00  1.18           O  
ATOM    540  CB  ILE A  34       5.336  -6.161   4.583  1.00  1.18           C  
ATOM    541  CG1 ILE A  34       5.487  -4.902   3.726  1.00  1.18           C  
ATOM    542  CG2 ILE A  34       3.893  -6.243   5.117  1.00  1.18           C  
ATOM    543  CD1 ILE A  34       5.217  -3.648   4.470  1.00  1.18           C  
ATOM    544  H   ILE A  34       8.027  -6.293   4.507  1.00  1.18           H  
ATOM    545  HA  ILE A  34       5.983  -5.312   6.445  1.00  1.18           H  
ATOM    546  HB  ILE A  34       5.552  -7.028   3.963  1.00  1.18           H  
ATOM    547 1HG1 ILE A  34       6.505  -4.859   3.337  1.00  1.18           H  
ATOM    548 2HG1 ILE A  34       4.796  -4.961   2.884  1.00  1.18           H  
ATOM    549 1HG2 ILE A  34       3.195  -6.274   4.285  1.00  1.18           H  
ATOM    550 2HG2 ILE A  34       3.775  -7.142   5.723  1.00  1.18           H  
ATOM    551 3HG2 ILE A  34       3.687  -5.364   5.735  1.00  1.18           H  
ATOM    552 1HD1 ILE A  34       5.343  -2.791   3.809  1.00  1.18           H  
ATOM    553 2HD1 ILE A  34       4.193  -3.669   4.848  1.00  1.18           H  
ATOM    554 3HD1 ILE A  34       5.916  -3.573   5.299  1.00  1.18           H  
ATOM    555  N   LYS A  35       5.716  -7.363   7.764  1.00  1.32           N  
ATOM    556  CA  LYS A  35       5.641  -8.493   8.671  1.00  1.32           C  
ATOM    557  C   LYS A  35       4.226  -8.834   9.122  1.00  1.32           C  
ATOM    558  O   LYS A  35       3.300  -8.023   9.040  1.00  1.32           O  
ATOM    559  CB  LYS A  35       6.517  -8.243   9.904  1.00  1.32           C  
ATOM    560  CG  LYS A  35       8.008  -8.025   9.611  1.00  1.32           C  
ATOM    561  CD  LYS A  35       8.645  -9.294   9.050  1.00  1.32           C  
ATOM    562  CE  LYS A  35      10.157  -9.167   8.888  1.00  1.32           C  
ATOM    563  NZ  LYS A  35      10.753 -10.396   8.264  1.00  1.32           N  
ATOM    564  H   LYS A  35       5.358  -6.469   8.081  1.00  1.32           H  
ATOM    565  HA  LYS A  35       6.033  -9.366   8.150  1.00  1.32           H  
ATOM    566 1HB  LYS A  35       6.156  -7.348  10.418  1.00  1.32           H  
ATOM    567 2HB  LYS A  35       6.425  -9.075  10.603  1.00  1.32           H  
ATOM    568 1HG  LYS A  35       8.122  -7.219   8.884  1.00  1.32           H  
ATOM    569 2HG  LYS A  35       8.519  -7.738  10.531  1.00  1.32           H  
ATOM    570 1HD  LYS A  35       8.408 -10.134   9.693  1.00  1.32           H  
ATOM    571 2HD  LYS A  35       8.217  -9.494   8.067  1.00  1.32           H  
ATOM    572 1HE  LYS A  35      10.377  -8.313   8.262  1.00  1.32           H  
ATOM    573 2HE  LYS A  35      10.610  -9.011   9.869  1.00  1.32           H  
ATOM    574 1HZ  LYS A  35      11.752 -10.282   8.171  1.00  1.32           H  
ATOM    575 2HZ  LYS A  35      10.557 -11.201   8.851  1.00  1.32           H  
ATOM    576 3HZ  LYS A  35      10.343 -10.540   7.350  1.00  1.32           H  
ATOM    577  N   LYS A  36       4.086 -10.071   9.584  1.00  1.44           N  
ATOM    578  CA  LYS A  36       2.878 -10.605  10.184  1.00  1.44           C  
ATOM    579  C   LYS A  36       3.325 -11.357  11.424  1.00  1.44           C  
ATOM    580  O   LYS A  36       2.524 -11.776  12.260  1.00  1.44           O  
ATOM    581  CB  LYS A  36       2.177 -11.557   9.212  1.00  1.44           C  
ATOM    582  CG  LYS A  36       2.984 -12.842   8.925  1.00  1.44           C  
ATOM    583  CD  LYS A  36       2.277 -13.784   7.959  1.00  1.44           C  
ATOM    584  CE  LYS A  36       3.177 -14.987   7.570  1.00  1.44           C  
ATOM    585  NZ  LYS A  36       3.551 -15.856   8.743  1.00  1.44           N  
ATOM    586  H   LYS A  36       4.888 -10.687   9.579  1.00  1.44           H  
ATOM    587  HA  LYS A  36       2.213  -9.792  10.478  1.00  1.44           H  
ATOM    588 1HB  LYS A  36       1.212 -11.852   9.621  1.00  1.44           H  
ATOM    589 2HB  LYS A  36       1.995 -11.048   8.266  1.00  1.44           H  
ATOM    590 1HG  LYS A  36       3.968 -12.590   8.530  1.00  1.44           H  
ATOM    591 2HG  LYS A  36       3.125 -13.378   9.861  1.00  1.44           H  
ATOM    592 1HD  LYS A  36       1.366 -14.159   8.425  1.00  1.44           H  
ATOM    593 2HD  LYS A  36       2.006 -13.240   7.055  1.00  1.44           H  
ATOM    594 1HE  LYS A  36       2.641 -15.594   6.845  1.00  1.44           H  
ATOM    595 2HE  LYS A  36       4.091 -14.612   7.111  1.00  1.44           H  
ATOM    596 1HZ  LYS A  36       4.127 -16.614   8.427  1.00  1.44           H  
ATOM    597 2HZ  LYS A  36       4.091 -15.314   9.450  1.00  1.44           H  
ATOM    598 3HZ  LYS A  36       2.726 -16.222   9.179  1.00  1.44           H  
ATOM    599  N   ASP A  37       4.641 -11.532  11.488  1.00  1.47           N  
ATOM    600  CA  ASP A  37       5.316 -12.338  12.496  1.00  1.47           C  
ATOM    601  C   ASP A  37       5.788 -11.533  13.700  1.00  1.47           C  
ATOM    602  O   ASP A  37       5.988 -10.320  13.613  1.00  1.47           O  
ATOM    603  CB  ASP A  37       6.525 -13.015  11.860  1.00  1.47           C  
ATOM    604  CG  ASP A  37       6.154 -14.025  10.760  1.00  1.47           C  
ATOM    605  OD1 ASP A  37       5.050 -14.548  10.768  1.00  1.47           O  
ATOM    606  OD2 ASP A  37       6.967 -14.239   9.903  1.00  1.47           O  
ATOM    607  H   ASP A  37       5.193 -11.098  10.766  1.00  1.47           H  
ATOM    608  HA  ASP A  37       4.620 -13.100  12.846  1.00  1.47           H  
ATOM    609 1HB  ASP A  37       7.169 -12.255  11.430  1.00  1.47           H  
ATOM    610 2HB  ASP A  37       7.100 -13.533  12.632  1.00  1.47           H  
ATOM    611  N   GLU A  38       6.013 -12.243  14.804  1.00  1.39           N  
ATOM    612  CA  GLU A  38       6.588 -11.692  16.031  1.00  1.39           C  
ATOM    613  C   GLU A  38       8.095 -11.939  16.037  1.00  1.39           C  
ATOM    614  O   GLU A  38       8.542 -13.045  16.342  1.00  1.39           O  
ATOM    615  CB  GLU A  38       5.921 -12.366  17.226  1.00  1.39           C  
ATOM    616  CG  GLU A  38       6.347 -11.886  18.592  1.00  1.39           C  
ATOM    617  CD  GLU A  38       5.568 -12.582  19.692  1.00  1.39           C  
ATOM    618  OE1 GLU A  38       4.709 -13.377  19.373  1.00  1.39           O  
ATOM    619  OE2 GLU A  38       5.818 -12.310  20.839  1.00  1.39           O  
ATOM    620  H   GLU A  38       5.790 -13.228  14.784  1.00  1.39           H  
ATOM    621  HA  GLU A  38       6.405 -10.616  16.063  1.00  1.39           H  
ATOM    622 1HB  GLU A  38       4.847 -12.223  17.152  1.00  1.39           H  
ATOM    623 2HB  GLU A  38       6.106 -13.438  17.183  1.00  1.39           H  
ATOM    624 1HG  GLU A  38       7.406 -12.100  18.720  1.00  1.39           H  
ATOM    625 2HG  GLU A  38       6.212 -10.808  18.663  1.00  1.39           H  
ATOM    626  N   ILE A  39       8.867 -10.931  15.642  1.00  1.23           N  
ATOM    627  CA  ILE A  39      10.309 -11.093  15.455  1.00  1.23           C  
ATOM    628  C   ILE A  39      11.214 -10.181  16.272  1.00  1.23           C  
ATOM    629  O   ILE A  39      12.166 -10.649  16.897  1.00  1.23           O  
ATOM    630  CB  ILE A  39      10.666 -10.923  13.978  1.00  1.23           C  
ATOM    631  CG1 ILE A  39       9.989 -12.027  13.169  1.00  1.23           C  
ATOM    632  CG2 ILE A  39      12.177 -10.945  13.788  1.00  1.23           C  
ATOM    633  CD1 ILE A  39      10.109 -11.846  11.708  1.00  1.23           C  
ATOM    634  H   ILE A  39       8.426 -10.044  15.433  1.00  1.23           H  
ATOM    635  HA  ILE A  39      10.559 -12.115  15.732  1.00  1.23           H  
ATOM    636  HB  ILE A  39      10.275  -9.971  13.620  1.00  1.23           H  
ATOM    637 1HG1 ILE A  39      10.425 -12.988  13.443  1.00  1.23           H  
ATOM    638 2HG1 ILE A  39       8.937 -12.046  13.407  1.00  1.23           H  
ATOM    639 1HG2 ILE A  39      12.413 -10.818  12.733  1.00  1.23           H  
ATOM    640 2HG2 ILE A  39      12.634 -10.139  14.357  1.00  1.23           H  
ATOM    641 3HG2 ILE A  39      12.571 -11.900  14.135  1.00  1.23           H  
ATOM    642 1HD1 ILE A  39       9.596 -12.663  11.193  1.00  1.23           H  
ATOM    643 2HD1 ILE A  39       9.653 -10.903  11.447  1.00  1.23           H  
ATOM    644 3HD1 ILE A  39      11.158 -11.840  11.428  1.00  1.23           H  
ATOM    645  N   ALA A  40      10.977  -8.873  16.214  1.00  1.04           N  
ATOM    646  CA  ALA A  40      11.899  -7.952  16.861  1.00  1.04           C  
ATOM    647  C   ALA A  40      11.998  -8.251  18.329  1.00  1.04           C  
ATOM    648  O   ALA A  40      10.993  -8.551  18.975  1.00  1.04           O  
ATOM    649  CB  ALA A  40      11.449  -6.525  16.694  1.00  1.04           C  
ATOM    650  H   ALA A  40      10.175  -8.512  15.713  1.00  1.04           H  
ATOM    651  HA  ALA A  40      12.884  -8.080  16.413  1.00  1.04           H  
ATOM    652 1HB  ALA A  40      12.162  -5.863  17.178  1.00  1.04           H  
ATOM    653 2HB  ALA A  40      11.388  -6.284  15.649  1.00  1.04           H  
ATOM    654 3HB  ALA A  40      10.467  -6.396  17.148  1.00  1.04           H  
ATOM    655  N   ARG A  41      13.199  -8.118  18.864  1.00  0.87           N  
ATOM    656  CA  ARG A  41      13.398  -8.335  20.278  1.00  0.87           C  
ATOM    657  C   ARG A  41      14.375  -7.327  20.811  1.00  0.87           C  
ATOM    658  O   ARG A  41      15.186  -6.781  20.065  1.00  0.87           O  
ATOM    659  CB  ARG A  41      13.940  -9.728  20.582  1.00  0.87           C  
ATOM    660  CG  ARG A  41      15.335 -10.024  20.109  1.00  0.87           C  
ATOM    661  CD  ARG A  41      15.713 -11.426  20.460  1.00  0.87           C  
ATOM    662  NE  ARG A  41      17.087 -11.740  20.095  1.00  0.87           N  
ATOM    663  CZ  ARG A  41      17.673 -12.941  20.279  1.00  0.87           C  
ATOM    664  NH1 ARG A  41      16.994 -13.927  20.825  1.00  0.87           N  
ATOM    665  NH2 ARG A  41      18.930 -13.127  19.915  1.00  0.87           N  
ATOM    666  H   ARG A  41      13.985  -7.874  18.280  1.00  0.87           H  
ATOM    667  HA  ARG A  41      12.449  -8.203  20.780  1.00  0.87           H  
ATOM    668 1HB  ARG A  41      13.890  -9.915  21.656  1.00  0.87           H  
ATOM    669 2HB  ARG A  41      13.322 -10.462  20.098  1.00  0.87           H  
ATOM    670 1HG  ARG A  41      15.387  -9.907  19.026  1.00  0.87           H  
ATOM    671 2HG  ARG A  41      16.037  -9.340  20.590  1.00  0.87           H  
ATOM    672 1HD  ARG A  41      15.601 -11.568  21.536  1.00  0.87           H  
ATOM    673 2HD  ARG A  41      15.054 -12.118  19.935  1.00  0.87           H  
ATOM    674  HE  ARG A  41      17.641 -11.006  19.674  1.00  0.87           H  
ATOM    675 1HH1 ARG A  41      16.032 -13.786  21.105  1.00  0.87           H  
ATOM    676 2HH1 ARG A  41      17.433 -14.826  20.964  1.00  0.87           H  
ATOM    677 1HH2 ARG A  41      19.452 -12.369  19.497  1.00  0.87           H  
ATOM    678 2HH2 ARG A  41      19.368 -14.025  20.054  1.00  0.87           H  
ATOM    679  N   GLY A  42      14.323  -7.117  22.109  1.00  0.74           N  
ATOM    680  CA  GLY A  42      15.258  -6.213  22.758  1.00  0.74           C  
ATOM    681  C   GLY A  42      15.062  -6.244  24.246  1.00  0.74           C  
ATOM    682  O   GLY A  42      14.376  -7.121  24.766  1.00  0.74           O  
ATOM    683  H   GLY A  42      13.591  -7.592  22.646  1.00  0.74           H  
ATOM    684 1HA  GLY A  42      16.280  -6.510  22.518  1.00  0.74           H  
ATOM    685 2HA  GLY A  42      15.132  -5.200  22.393  1.00  0.74           H  
ATOM    686  N   ASP A  43      15.709  -5.321  24.934  1.00  0.66           N  
ATOM    687  CA  ASP A  43      15.670  -5.328  26.380  1.00  0.66           C  
ATOM    688  C   ASP A  43      14.672  -4.313  26.941  1.00  0.66           C  
ATOM    689  O   ASP A  43      14.121  -4.496  28.035  1.00  0.66           O  
ATOM    690  CB  ASP A  43      17.066  -5.129  26.877  1.00  0.66           C  
ATOM    691  CG  ASP A  43      17.988  -6.242  26.336  1.00  0.66           C  
ATOM    692  OD1 ASP A  43      17.654  -7.375  26.529  1.00  0.66           O  
ATOM    693  OD2 ASP A  43      18.998  -5.943  25.721  1.00  0.66           O  
ATOM    694  H   ASP A  43      16.219  -4.584  24.443  1.00  0.66           H  
ATOM    695  HA  ASP A  43      15.343  -6.316  26.708  1.00  0.66           H  
ATOM    696 1HB  ASP A  43      17.426  -4.145  26.585  1.00  0.66           H  
ATOM    697 2HB  ASP A  43      17.065  -5.200  27.953  1.00  0.66           H  
ATOM    698  N   VAL A  44      14.454  -3.222  26.199  1.00  0.62           N  
ATOM    699  CA  VAL A  44      13.475  -2.223  26.630  1.00  0.62           C  
ATOM    700  C   VAL A  44      12.711  -1.695  25.418  1.00  0.62           C  
ATOM    701  O   VAL A  44      13.312  -1.394  24.378  1.00  0.62           O  
ATOM    702  CB  VAL A  44      14.162  -1.069  27.384  1.00  0.62           C  
ATOM    703  CG1 VAL A  44      15.153  -0.374  26.483  1.00  0.62           C  
ATOM    704  CG2 VAL A  44      13.110  -0.111  27.946  1.00  0.62           C  
ATOM    705  H   VAL A  44      14.964  -3.096  25.324  1.00  0.62           H  
ATOM    706  HA  VAL A  44      12.763  -2.694  27.304  1.00  0.62           H  
ATOM    707  HB  VAL A  44      14.711  -1.475  28.202  1.00  0.62           H  
ATOM    708 1HG1 VAL A  44      15.645   0.414  27.044  1.00  0.62           H  
ATOM    709 2HG1 VAL A  44      15.897  -1.095  26.129  1.00  0.62           H  
ATOM    710 3HG1 VAL A  44      14.627   0.054  25.632  1.00  0.62           H  
ATOM    711 1HG2 VAL A  44      13.600   0.682  28.507  1.00  0.62           H  
ATOM    712 2HG2 VAL A  44      12.535   0.321  27.143  1.00  0.62           H  
ATOM    713 3HG2 VAL A  44      12.438  -0.661  28.610  1.00  0.62           H  
ATOM    714  N   SER A  45      11.390  -1.560  25.565  1.00  0.61           N  
ATOM    715  CA  SER A  45      10.559  -1.058  24.483  1.00  0.61           C  
ATOM    716  C   SER A  45       9.484  -0.067  24.889  1.00  0.61           C  
ATOM    717  O   SER A  45       8.862  -0.197  25.944  1.00  0.61           O  
ATOM    718  CB  SER A  45       9.836  -2.211  23.832  1.00  0.61           C  
ATOM    719  OG  SER A  45      10.718  -3.122  23.264  1.00  0.61           O  
ATOM    720  H   SER A  45      10.961  -1.843  26.442  1.00  0.61           H  
ATOM    721  HA  SER A  45      11.216  -0.574  23.773  1.00  0.61           H  
ATOM    722 1HB  SER A  45       9.224  -2.711  24.583  1.00  0.61           H  
ATOM    723 2HB  SER A  45       9.169  -1.813  23.066  1.00  0.61           H  
ATOM    724  HG  SER A  45      10.774  -2.871  22.348  1.00  0.61           H  
ATOM    725  N   GLY A  46       9.218   0.900  24.015  1.00  0.63           N  
ATOM    726  CA  GLY A  46       8.089   1.799  24.232  1.00  0.63           C  
ATOM    727  C   GLY A  46       6.960   1.438  23.272  1.00  0.63           C  
ATOM    728  O   GLY A  46       7.219   1.094  22.117  1.00  0.63           O  
ATOM    729  H   GLY A  46       9.779   0.957  23.166  1.00  0.63           H  
ATOM    730 1HA  GLY A  46       7.741   1.724  25.258  1.00  0.63           H  
ATOM    731 2HA  GLY A  46       8.401   2.825  24.077  1.00  0.63           H  
ATOM    732  N   LEU A  47       5.712   1.547  23.726  1.00  0.66           N  
ATOM    733  CA  LEU A  47       4.554   1.260  22.881  1.00  0.66           C  
ATOM    734  C   LEU A  47       3.520   2.383  22.950  1.00  0.66           C  
ATOM    735  O   LEU A  47       3.285   2.939  24.023  1.00  0.66           O  
ATOM    736  CB  LEU A  47       3.911  -0.060  23.322  1.00  0.66           C  
ATOM    737  CG  LEU A  47       4.837  -1.301  23.293  1.00  0.66           C  
ATOM    738  CD1 LEU A  47       5.521  -1.472  24.674  1.00  0.66           C  
ATOM    739  CD2 LEU A  47       4.020  -2.520  22.932  1.00  0.66           C  
ATOM    740  H   LEU A  47       5.570   1.795  24.697  1.00  0.66           H  
ATOM    741  HA  LEU A  47       4.884   1.166  21.851  1.00  0.66           H  
ATOM    742 1HB  LEU A  47       3.555   0.057  24.340  1.00  0.66           H  
ATOM    743 2HB  LEU A  47       3.057  -0.262  22.678  1.00  0.66           H  
ATOM    744  HG  LEU A  47       5.619  -1.156  22.550  1.00  0.66           H  
ATOM    745 1HD1 LEU A  47       6.179  -2.342  24.651  1.00  0.66           H  
ATOM    746 2HD1 LEU A  47       6.105  -0.598  24.932  1.00  0.66           H  
ATOM    747 3HD1 LEU A  47       4.755  -1.616  25.431  1.00  0.66           H  
ATOM    748 1HD2 LEU A  47       4.660  -3.397  22.908  1.00  0.66           H  
ATOM    749 2HD2 LEU A  47       3.239  -2.667  23.677  1.00  0.66           H  
ATOM    750 3HD2 LEU A  47       3.566  -2.376  21.950  1.00  0.66           H  
ATOM    751  N   ILE A  48       2.864   2.695  21.831  1.00  0.71           N  
ATOM    752  CA  ILE A  48       1.807   3.712  21.851  1.00  0.71           C  
ATOM    753  C   ILE A  48       0.677   3.401  20.852  1.00  0.71           C  
ATOM    754  O   ILE A  48       0.923   2.893  19.755  1.00  0.71           O  
ATOM    755  CB  ILE A  48       2.439   5.068  21.529  1.00  0.71           C  
ATOM    756  CG1 ILE A  48       1.477   6.220  21.759  1.00  0.71           C  
ATOM    757  CG2 ILE A  48       2.861   5.025  20.074  1.00  0.71           C  
ATOM    758  CD1 ILE A  48       2.200   7.557  21.835  1.00  0.71           C  
ATOM    759  H   ILE A  48       3.129   2.244  20.957  1.00  0.71           H  
ATOM    760  HA  ILE A  48       1.376   3.752  22.852  1.00  0.71           H  
ATOM    761  HB  ILE A  48       3.306   5.236  22.163  1.00  0.71           H  
ATOM    762 1HG1 ILE A  48       0.759   6.263  20.938  1.00  0.71           H  
ATOM    763 2HG1 ILE A  48       0.930   6.064  22.691  1.00  0.71           H  
ATOM    764 1HG2 ILE A  48       3.314   5.942  19.812  1.00  0.71           H  
ATOM    765 2HG2 ILE A  48       3.574   4.215  19.929  1.00  0.71           H  
ATOM    766 3HG2 ILE A  48       1.988   4.863  19.442  1.00  0.71           H  
ATOM    767 1HD1 ILE A  48       1.489   8.358  21.988  1.00  0.71           H  
ATOM    768 2HD1 ILE A  48       2.905   7.539  22.665  1.00  0.71           H  
ATOM    769 3HD1 ILE A  48       2.730   7.729  20.926  1.00  0.71           H  
ATOM    770  N   GLY A  49      -0.569   3.712  21.213  1.00  0.80           N  
ATOM    771  CA  GLY A  49      -1.697   3.530  20.284  1.00  0.80           C  
ATOM    772  C   GLY A  49      -2.005   4.805  19.494  1.00  0.80           C  
ATOM    773  O   GLY A  49      -1.796   5.914  20.001  1.00  0.80           O  
ATOM    774  H   GLY A  49      -0.731   4.098  22.132  1.00  0.80           H  
ATOM    775 1HA  GLY A  49      -1.479   2.716  19.593  1.00  0.80           H  
ATOM    776 2HA  GLY A  49      -2.581   3.233  20.848  1.00  0.80           H  
ATOM    777  N   MET A  50      -2.554   4.657  18.276  1.00  0.91           N  
ATOM    778  CA  MET A  50      -2.940   5.824  17.462  1.00  0.91           C  
ATOM    779  C   MET A  50      -4.294   5.662  16.760  1.00  0.91           C  
ATOM    780  O   MET A  50      -4.654   4.569  16.293  1.00  0.91           O  
ATOM    781  CB  MET A  50      -1.873   6.112  16.410  1.00  0.91           C  
ATOM    782  CG  MET A  50      -0.506   6.468  16.970  1.00  0.91           C  
ATOM    783  SD  MET A  50       0.699   6.577  15.711  1.00  0.91           S  
ATOM    784  CE  MET A  50       0.938   4.838  15.380  1.00  0.91           C  
ATOM    785  H   MET A  50      -2.693   3.719  17.898  1.00  0.91           H  
ATOM    786  HA  MET A  50      -3.024   6.688  18.117  1.00  0.91           H  
ATOM    787 1HB  MET A  50      -1.760   5.245  15.762  1.00  0.91           H  
ATOM    788 2HB  MET A  50      -2.204   6.949  15.789  1.00  0.91           H  
ATOM    789 1HG  MET A  50      -0.561   7.424  17.494  1.00  0.91           H  
ATOM    790 2HG  MET A  50      -0.172   5.716  17.676  1.00  0.91           H  
ATOM    791 1HE  MET A  50       1.688   4.706  14.599  1.00  0.91           H  
ATOM    792 2HE  MET A  50       1.268   4.356  16.292  1.00  0.91           H  
ATOM    793 3HE  MET A  50      -0.003   4.389  15.057  1.00  0.91           H  
ATOM    794  N   VAL A  51      -5.043   6.767  16.693  1.00  1.05           N  
ATOM    795  CA  VAL A  51      -6.330   6.784  15.991  1.00  1.05           C  
ATOM    796  C   VAL A  51      -6.484   8.017  15.102  1.00  1.05           C  
ATOM    797  O   VAL A  51      -6.349   9.142  15.584  1.00  1.05           O  
ATOM    798  CB  VAL A  51      -7.508   6.758  16.996  1.00  1.05           C  
ATOM    799  CG1 VAL A  51      -8.837   6.780  16.230  1.00  1.05           C  
ATOM    800  CG2 VAL A  51      -7.417   5.521  17.892  1.00  1.05           C  
ATOM    801  H   VAL A  51      -4.671   7.630  17.097  1.00  1.05           H  
ATOM    802  HA  VAL A  51      -6.392   5.900  15.357  1.00  1.05           H  
ATOM    803  HB  VAL A  51      -7.473   7.657  17.612  1.00  1.05           H  
ATOM    804 1HG1 VAL A  51      -9.665   6.779  16.935  1.00  1.05           H  
ATOM    805 2HG1 VAL A  51      -8.896   7.677  15.612  1.00  1.05           H  
ATOM    806 3HG1 VAL A  51      -8.907   5.907  15.591  1.00  1.05           H  
ATOM    807 1HG2 VAL A  51      -8.249   5.524  18.590  1.00  1.05           H  
ATOM    808 2HG2 VAL A  51      -7.456   4.625  17.276  1.00  1.05           H  
ATOM    809 3HG2 VAL A  51      -6.487   5.533  18.452  1.00  1.05           H  
ATOM    810  N   GLY A  52      -6.801   7.824  13.825  1.00  1.19           N  
ATOM    811  CA  GLY A  52      -7.028   8.950  12.936  1.00  1.19           C  
ATOM    812  C   GLY A  52      -8.411   8.915  12.334  1.00  1.19           C  
ATOM    813  O   GLY A  52      -9.164   7.964  12.536  1.00  1.19           O  
ATOM    814  H   GLY A  52      -6.878   6.887  13.463  1.00  1.19           H  
ATOM    815 1HA  GLY A  52      -6.933   9.870  13.498  1.00  1.19           H  
ATOM    816 2HA  GLY A  52      -6.282   8.969  12.145  1.00  1.19           H  
ATOM    817  N   ALA A  53      -8.680   9.864  11.445  1.00  1.29           N  
ATOM    818  CA  ALA A  53     -10.007   9.972  10.830  1.00  1.29           C  
ATOM    819  C   ALA A  53     -10.480   8.692  10.139  1.00  1.29           C  
ATOM    820  O   ALA A  53     -11.668   8.372  10.180  1.00  1.29           O  
ATOM    821  CB  ALA A  53     -10.001  11.093   9.806  1.00  1.29           C  
ATOM    822  H   ALA A  53      -7.965  10.584  11.311  1.00  1.29           H  
ATOM    823  HA  ALA A  53     -10.719  10.208  11.620  1.00  1.29           H  
ATOM    824 1HB  ALA A  53     -10.998  11.198   9.380  1.00  1.29           H  
ATOM    825 2HB  ALA A  53      -9.708  12.027  10.289  1.00  1.29           H  
ATOM    826 3HB  ALA A  53      -9.292  10.858   9.014  1.00  1.29           H  
ATOM    827  N   GLN A  54      -9.570   7.985   9.475  1.00  1.31           N  
ATOM    828  CA  GLN A  54      -9.937   6.756   8.779  1.00  1.31           C  
ATOM    829  C   GLN A  54      -8.965   5.620   9.085  1.00  1.31           C  
ATOM    830  O   GLN A  54      -8.792   4.706   8.270  1.00  1.31           O  
ATOM    831  CB  GLN A  54      -9.981   7.001   7.265  1.00  1.31           C  
ATOM    832  CG  GLN A  54     -11.025   8.036   6.822  1.00  1.31           C  
ATOM    833  CD  GLN A  54     -11.051   8.255   5.321  1.00  1.31           C  
ATOM    834  OE1 GLN A  54     -10.730   7.358   4.535  1.00  1.31           O  
ATOM    835  NE2 GLN A  54     -11.436   9.460   4.911  1.00  1.31           N  
ATOM    836  H   GLN A  54      -8.610   8.296   9.471  1.00  1.31           H  
ATOM    837  HA  GLN A  54     -10.926   6.447   9.116  1.00  1.31           H  
ATOM    838 1HB  GLN A  54      -9.003   7.342   6.926  1.00  1.31           H  
ATOM    839 2HB  GLN A  54     -10.197   6.064   6.752  1.00  1.31           H  
ATOM    840 1HG  GLN A  54     -12.012   7.697   7.140  1.00  1.31           H  
ATOM    841 2HG  GLN A  54     -10.796   8.991   7.287  1.00  1.31           H  
ATOM    842 1HE2 GLN A  54     -11.475   9.668   3.933  1.00  1.31           H  
ATOM    843 2HE2 GLN A  54     -11.690  10.158   5.581  1.00  1.31           H  
ATOM    844  N   THR A  55      -8.234   5.720  10.190  1.00  1.25           N  
ATOM    845  CA  THR A  55      -7.237   4.677  10.461  1.00  1.25           C  
ATOM    846  C   THR A  55      -6.951   4.394  11.929  1.00  1.25           C  
ATOM    847  O   THR A  55      -6.778   5.305  12.730  1.00  1.25           O  
ATOM    848  CB  THR A  55      -5.925   4.998   9.713  1.00  1.25           C  
ATOM    849  OG1 THR A  55      -6.213   5.097   8.308  1.00  1.25           O  
ATOM    850  CG2 THR A  55      -4.831   3.929   9.949  1.00  1.25           C  
ATOM    851  H   THR A  55      -8.429   6.465  10.861  1.00  1.25           H  
ATOM    852  HA  THR A  55      -7.618   3.747  10.039  1.00  1.25           H  
ATOM    853  HB  THR A  55      -5.560   5.950  10.053  1.00  1.25           H  
ATOM    854  HG1 THR A  55      -7.048   4.605   8.113  1.00  1.25           H  
ATOM    855 1HG2 THR A  55      -3.931   4.205   9.399  1.00  1.25           H  
ATOM    856 2HG2 THR A  55      -4.592   3.869  11.008  1.00  1.25           H  
ATOM    857 3HG2 THR A  55      -5.184   2.956   9.602  1.00  1.25           H  
ATOM    858  N   ARG A  56      -6.845   3.127  12.283  1.00  1.13           N  
ATOM    859  CA  ARG A  56      -6.420   2.788  13.634  1.00  1.13           C  
ATOM    860  C   ARG A  56      -5.122   2.016  13.537  1.00  1.13           C  
ATOM    861  O   ARG A  56      -4.884   1.323  12.537  1.00  1.13           O  
ATOM    862  CB  ARG A  56      -7.478   2.001  14.383  1.00  1.13           C  
ATOM    863  CG  ARG A  56      -8.743   2.799  14.680  1.00  1.13           C  
ATOM    864  CD  ARG A  56      -9.775   2.011  15.396  1.00  1.13           C  
ATOM    865  NE  ARG A  56     -10.972   2.806  15.638  1.00  1.13           N  
ATOM    866  CZ  ARG A  56     -11.175   3.567  16.733  1.00  1.13           C  
ATOM    867  NH1 ARG A  56     -10.269   3.610  17.680  1.00  1.13           N  
ATOM    868  NH2 ARG A  56     -12.288   4.268  16.855  1.00  1.13           N  
ATOM    869  H   ARG A  56      -7.027   2.393  11.609  1.00  1.13           H  
ATOM    870  HA  ARG A  56      -6.225   3.701  14.196  1.00  1.13           H  
ATOM    871 1HB  ARG A  56      -7.755   1.117  13.811  1.00  1.13           H  
ATOM    872 2HB  ARG A  56      -7.067   1.662  15.336  1.00  1.13           H  
ATOM    873 1HG  ARG A  56      -8.476   3.643  15.302  1.00  1.13           H  
ATOM    874 2HG  ARG A  56      -9.175   3.164  13.748  1.00  1.13           H  
ATOM    875 1HD  ARG A  56     -10.056   1.142  14.800  1.00  1.13           H  
ATOM    876 2HD  ARG A  56      -9.382   1.683  16.357  1.00  1.13           H  
ATOM    877  HE  ARG A  56     -11.694   2.798  14.930  1.00  1.13           H  
ATOM    878 1HH1 ARG A  56      -9.418   3.070  17.590  1.00  1.13           H  
ATOM    879 2HH1 ARG A  56     -10.422   4.179  18.500  1.00  1.13           H  
ATOM    880 1HH2 ARG A  56     -12.987   4.236  16.126  1.00  1.13           H  
ATOM    881 2HH2 ARG A  56     -12.439   4.836  17.675  1.00  1.13           H  
ATOM    882  N   GLY A  57      -4.297   2.133  14.573  1.00  0.98           N  
ATOM    883  CA  GLY A  57      -3.039   1.416  14.603  1.00  0.98           C  
ATOM    884  C   GLY A  57      -2.242   1.617  15.886  1.00  0.98           C  
ATOM    885  O   GLY A  57      -2.769   2.068  16.912  1.00  0.98           O  
ATOM    886  H   GLY A  57      -4.527   2.771  15.335  1.00  0.98           H  
ATOM    887 1HA  GLY A  57      -3.214   0.354  14.447  1.00  0.98           H  
ATOM    888 2HA  GLY A  57      -2.440   1.762  13.765  1.00  0.98           H  
ATOM    889  N   SER A  58      -0.973   1.234  15.817  1.00  0.85           N  
ATOM    890  CA  SER A  58      -0.042   1.296  16.932  1.00  0.85           C  
ATOM    891  C   SER A  58       1.403   1.464  16.478  1.00  0.85           C  
ATOM    892  O   SER A  58       1.766   1.188  15.331  1.00  0.85           O  
ATOM    893  CB  SER A  58      -0.133   0.016  17.744  1.00  0.85           C  
ATOM    894  OG  SER A  58       0.285  -1.076  16.965  1.00  0.85           O  
ATOM    895  H   SER A  58      -0.662   0.859  14.927  1.00  0.85           H  
ATOM    896  HA  SER A  58      -0.303   2.151  17.557  1.00  0.85           H  
ATOM    897 1HB  SER A  58       0.513   0.106  18.621  1.00  0.85           H  
ATOM    898 2HB  SER A  58      -1.150  -0.140  18.096  1.00  0.85           H  
ATOM    899  HG  SER A  58       0.626  -1.752  17.577  1.00  0.85           H  
ATOM    900  N   MET A  59       2.238   1.910  17.401  1.00  0.75           N  
ATOM    901  CA  MET A  59       3.665   1.996  17.159  1.00  0.75           C  
ATOM    902  C   MET A  59       4.474   1.486  18.334  1.00  0.75           C  
ATOM    903  O   MET A  59       4.121   1.687  19.500  1.00  0.75           O  
ATOM    904  CB  MET A  59       4.060   3.426  16.737  1.00  0.75           C  
ATOM    905  CG  MET A  59       5.557   3.654  16.511  1.00  0.75           C  
ATOM    906  SD  MET A  59       6.432   4.084  17.983  1.00  0.75           S  
ATOM    907  CE  MET A  59       6.403   5.815  17.755  1.00  0.75           C  
ATOM    908  H   MET A  59       1.864   2.180  18.308  1.00  0.75           H  
ATOM    909  HA  MET A  59       3.897   1.345  16.320  1.00  0.75           H  
ATOM    910 1HB  MET A  59       3.578   3.657  15.795  1.00  0.75           H  
ATOM    911 2HB  MET A  59       3.708   4.143  17.468  1.00  0.75           H  
ATOM    912 1HG  MET A  59       6.008   2.751  16.123  1.00  0.75           H  
ATOM    913 2HG  MET A  59       5.696   4.447  15.787  1.00  0.75           H  
ATOM    914 1HE  MET A  59       6.884   6.316  18.601  1.00  0.75           H  
ATOM    915 2HE  MET A  59       6.923   6.058  16.842  1.00  0.75           H  
ATOM    916 3HE  MET A  59       5.375   6.129  17.664  1.00  0.75           H  
ATOM    917  N   SER A  60       5.586   0.828  18.032  1.00  0.69           N  
ATOM    918  CA  SER A  60       6.493   0.450  19.098  1.00  0.69           C  
ATOM    919  C   SER A  60       7.945   0.648  18.714  1.00  0.69           C  
ATOM    920  O   SER A  60       8.327   0.474  17.557  1.00  0.69           O  
ATOM    921  CB  SER A  60       6.259  -0.999  19.484  1.00  0.69           C  
ATOM    922  OG  SER A  60       6.515  -1.862  18.408  1.00  0.69           O  
ATOM    923  H   SER A  60       5.790   0.615  17.055  1.00  0.69           H  
ATOM    924  HA  SER A  60       6.288   1.086  19.951  1.00  0.69           H  
ATOM    925 1HB  SER A  60       6.916  -1.246  20.317  1.00  0.69           H  
ATOM    926 2HB  SER A  60       5.239  -1.122  19.831  1.00  0.69           H  
ATOM    927  HG  SER A  60       7.471  -1.846  18.283  1.00  0.69           H  
ATOM    928  N   ILE A  61       8.766   0.971  19.713  1.00  0.65           N  
ATOM    929  CA  ILE A  61      10.205   1.134  19.512  1.00  0.65           C  
ATOM    930  C   ILE A  61      10.943   0.214  20.469  1.00  0.65           C  
ATOM    931  O   ILE A  61      10.724   0.276  21.680  1.00  0.65           O  
ATOM    932  CB  ILE A  61      10.680   2.576  19.773  1.00  0.65           C  
ATOM    933  CG1 ILE A  61       9.969   3.553  18.907  1.00  0.65           C  
ATOM    934  CG2 ILE A  61      12.170   2.661  19.415  1.00  0.65           C  
ATOM    935  CD1 ILE A  61      10.188   4.959  19.341  1.00  0.65           C  
ATOM    936  H   ILE A  61       8.359   1.097  20.640  1.00  0.65           H  
ATOM    937  HA  ILE A  61      10.456   0.858  18.495  1.00  0.65           H  
ATOM    938  HB  ILE A  61      10.522   2.847  20.818  1.00  0.65           H  
ATOM    939 1HG1 ILE A  61      10.319   3.441  17.884  1.00  0.65           H  
ATOM    940 2HG1 ILE A  61       8.929   3.344  18.938  1.00  0.65           H  
ATOM    941 1HG2 ILE A  61      12.526   3.671  19.580  1.00  0.65           H  
ATOM    942 2HG2 ILE A  61      12.739   1.968  20.024  1.00  0.65           H  
ATOM    943 3HG2 ILE A  61      12.301   2.398  18.361  1.00  0.65           H  
ATOM    944 1HD1 ILE A  61       9.648   5.637  18.684  1.00  0.65           H  
ATOM    945 2HD1 ILE A  61       9.828   5.058  20.355  1.00  0.65           H  
ATOM    946 3HD1 ILE A  61      11.239   5.185  19.321  1.00  0.65           H  
ATOM    947  N   THR A  62      11.816  -0.622  19.934  1.00  0.62           N  
ATOM    948  CA  THR A  62      12.577  -1.578  20.730  1.00  0.62           C  
ATOM    949  C   THR A  62      14.064  -1.313  20.695  1.00  0.62           C  
ATOM    950  O   THR A  62      14.630  -1.116  19.625  1.00  0.62           O  
ATOM    951  CB  THR A  62      12.273  -3.012  20.247  1.00  0.62           C  
ATOM    952  OG1 THR A  62      10.893  -3.295  20.467  1.00  0.62           O  
ATOM    953  CG2 THR A  62      13.104  -4.020  20.931  1.00  0.62           C  
ATOM    954  H   THR A  62      11.954  -0.586  18.926  1.00  0.62           H  
ATOM    955  HA  THR A  62      12.266  -1.491  21.769  1.00  0.62           H  
ATOM    956  HB  THR A  62      12.466  -3.066  19.186  1.00  0.62           H  
ATOM    957  HG1 THR A  62      10.772  -3.512  21.387  1.00  0.62           H  
ATOM    958 1HG2 THR A  62      12.845  -4.998  20.545  1.00  0.62           H  
ATOM    959 2HG2 THR A  62      14.156  -3.817  20.734  1.00  0.62           H  
ATOM    960 3HG2 THR A  62      12.920  -3.988  22.005  1.00  0.62           H  
ATOM    961  N   PHE A  63      14.708  -1.324  21.866  1.00  0.61           N  
ATOM    962  CA  PHE A  63      16.149  -1.108  21.925  1.00  0.61           C  
ATOM    963  C   PHE A  63      16.899  -2.223  22.667  1.00  0.61           C  
ATOM    964  O   PHE A  63      16.421  -2.784  23.673  1.00  0.61           O  
ATOM    965  CB  PHE A  63      16.471   0.180  22.691  1.00  0.61           C  
ATOM    966  CG  PHE A  63      15.925   1.477  22.160  1.00  0.61           C  
ATOM    967  CD1 PHE A  63      14.684   1.953  22.586  1.00  0.61           C  
ATOM    968  CD2 PHE A  63      16.648   2.233  21.260  1.00  0.61           C  
ATOM    969  CE1 PHE A  63      14.197   3.166  22.113  1.00  0.61           C  
ATOM    970  CE2 PHE A  63      16.161   3.433  20.779  1.00  0.61           C  
ATOM    971  CZ  PHE A  63      14.939   3.903  21.207  1.00  0.61           C  
ATOM    972  H   PHE A  63      14.186  -1.459  22.732  1.00  0.61           H  
ATOM    973  HA  PHE A  63      16.545  -1.047  20.911  1.00  0.61           H  
ATOM    974 1HB  PHE A  63      16.112   0.068  23.704  1.00  0.61           H  
ATOM    975 2HB  PHE A  63      17.559   0.280  22.755  1.00  0.61           H  
ATOM    976  HD1 PHE A  63      14.098   1.365  23.303  1.00  0.61           H  
ATOM    977  HD2 PHE A  63      17.615   1.868  20.933  1.00  0.61           H  
ATOM    978  HE1 PHE A  63      13.228   3.534  22.450  1.00  0.61           H  
ATOM    979  HE2 PHE A  63      16.750   4.009  20.069  1.00  0.61           H  
ATOM    980  HZ  PHE A  63      14.561   4.847  20.830  1.00  0.61           H  
ATOM    981  N   ASP A  64      18.119  -2.491  22.199  1.00  0.61           N  
ATOM    982  CA  ASP A  64      19.056  -3.341  22.933  1.00  0.61           C  
ATOM    983  C   ASP A  64      19.429  -2.590  24.212  1.00  0.61           C  
ATOM    984  O   ASP A  64      19.521  -1.356  24.174  1.00  0.61           O  
ATOM    985  CB  ASP A  64      20.340  -3.598  22.130  1.00  0.61           C  
ATOM    986  CG  ASP A  64      20.214  -4.505  20.909  1.00  0.61           C  
ATOM    987  OD1 ASP A  64      19.193  -5.109  20.692  1.00  0.61           O  
ATOM    988  OD2 ASP A  64      21.202  -4.575  20.189  1.00  0.61           O  
ATOM    989  H   ASP A  64      18.423  -2.060  21.318  1.00  0.61           H  
ATOM    990  HA  ASP A  64      18.575  -4.287  23.197  1.00  0.61           H  
ATOM    991 1HB  ASP A  64      20.730  -2.637  21.783  1.00  0.61           H  
ATOM    992 2HB  ASP A  64      21.088  -4.027  22.794  1.00  0.61           H  
ATOM    993  N   GLU A  65      19.730  -3.295  25.308  1.00  0.61           N  
ATOM    994  CA  GLU A  65      20.163  -2.614  26.535  1.00  0.61           C  
ATOM    995  C   GLU A  65      21.351  -1.695  26.323  1.00  0.61           C  
ATOM    996  O   GLU A  65      21.359  -0.571  26.816  1.00  0.61           O  
ATOM    997  CB  GLU A  65      20.538  -3.622  27.635  1.00  0.61           C  
ATOM    998  CG  GLU A  65      21.047  -2.976  28.933  1.00  0.61           C  
ATOM    999  CD  GLU A  65      21.267  -3.941  30.092  1.00  0.61           C  
ATOM   1000  OE1 GLU A  65      21.066  -5.127  29.931  1.00  0.61           O  
ATOM   1001  OE2 GLU A  65      21.634  -3.485  31.141  1.00  0.61           O  
ATOM   1002  H   GLU A  65      19.612  -4.315  25.319  1.00  0.61           H  
ATOM   1003  HA  GLU A  65      19.330  -2.010  26.888  1.00  0.61           H  
ATOM   1004 1HB  GLU A  65      19.678  -4.229  27.885  1.00  0.61           H  
ATOM   1005 2HB  GLU A  65      21.310  -4.292  27.263  1.00  0.61           H  
ATOM   1006 1HG  GLU A  65      22.002  -2.510  28.703  1.00  0.61           H  
ATOM   1007 2HG  GLU A  65      20.386  -2.195  29.235  1.00  0.61           H  
ATOM   1008  N   GLY A  66      22.335  -2.147  25.553  1.00  0.61           N  
ATOM   1009  CA  GLY A  66      23.527  -1.348  25.306  1.00  0.61           C  
ATOM   1010  C   GLY A  66      23.162   0.019  24.742  1.00  0.61           C  
ATOM   1011  O   GLY A  66      23.541   1.055  25.297  1.00  0.61           O  
ATOM   1012  H   GLY A  66      22.258  -3.072  25.157  1.00  0.61           H  
ATOM   1013 1HA  GLY A  66      24.083  -1.225  26.235  1.00  0.61           H  
ATOM   1014 2HA  GLY A  66      24.178  -1.870  24.603  1.00  0.61           H  
ATOM   1015  N   LEU A  67      22.408   0.015  23.648  1.00  0.62           N  
ATOM   1016  CA  LEU A  67      22.021   1.248  22.996  1.00  0.62           C  
ATOM   1017  C   LEU A  67      21.134   2.081  23.917  1.00  0.62           C  
ATOM   1018  O   LEU A  67      21.314   3.293  24.006  1.00  0.62           O  
ATOM   1019  CB  LEU A  67      21.337   0.959  21.653  1.00  0.62           C  
ATOM   1020  CG  LEU A  67      20.925   2.185  20.835  1.00  0.62           C  
ATOM   1021  CD1 LEU A  67      22.163   3.048  20.516  1.00  0.62           C  
ATOM   1022  CD2 LEU A  67      20.280   1.712  19.555  1.00  0.62           C  
ATOM   1023  H   LEU A  67      22.116  -0.865  23.256  1.00  0.62           H  
ATOM   1024  HA  LEU A  67      22.926   1.817  22.787  1.00  0.62           H  
ATOM   1025 1HB  LEU A  67      22.013   0.370  21.045  1.00  0.62           H  
ATOM   1026 2HB  LEU A  67      20.439   0.362  21.841  1.00  0.62           H  
ATOM   1027  HG  LEU A  67      20.220   2.773  21.406  1.00  0.62           H  
ATOM   1028 1HD1 LEU A  67      21.864   3.919  19.930  1.00  0.62           H  
ATOM   1029 2HD1 LEU A  67      22.631   3.380  21.445  1.00  0.62           H  
ATOM   1030 3HD1 LEU A  67      22.873   2.451  19.943  1.00  0.62           H  
ATOM   1031 1HD2 LEU A  67      19.959   2.567  18.959  1.00  0.62           H  
ATOM   1032 2HD2 LEU A  67      20.989   1.119  18.982  1.00  0.62           H  
ATOM   1033 3HD2 LEU A  67      19.436   1.101  19.814  1.00  0.62           H  
ATOM   1034  N   ALA A  68      20.174   1.461  24.618  1.00  0.62           N  
ATOM   1035  CA  ALA A  68      19.311   2.250  25.500  1.00  0.62           C  
ATOM   1036  C   ALA A  68      20.128   2.974  26.567  1.00  0.62           C  
ATOM   1037  O   ALA A  68      19.848   4.132  26.889  1.00  0.62           O  
ATOM   1038  CB  ALA A  68      18.287   1.372  26.182  1.00  0.62           C  
ATOM   1039  H   ALA A  68      20.038   0.452  24.538  1.00  0.62           H  
ATOM   1040  HA  ALA A  68      18.798   2.994  24.896  1.00  0.62           H  
ATOM   1041 1HB  ALA A  68      17.645   1.981  26.815  1.00  0.62           H  
ATOM   1042 2HB  ALA A  68      17.689   0.868  25.429  1.00  0.62           H  
ATOM   1043 3HB  ALA A  68      18.802   0.628  26.791  1.00  0.62           H  
ATOM   1044  N   LEU A  69      21.158   2.307  27.098  1.00  0.63           N  
ATOM   1045  CA  LEU A  69      21.986   2.929  28.116  1.00  0.63           C  
ATOM   1046  C   LEU A  69      22.852   4.032  27.521  1.00  0.63           C  
ATOM   1047  O   LEU A  69      23.050   5.069  28.162  1.00  0.63           O  
ATOM   1048  CB  LEU A  69      22.842   1.879  28.833  1.00  0.63           C  
ATOM   1049  CG  LEU A  69      22.037   0.895  29.695  1.00  0.63           C  
ATOM   1050  CD1 LEU A  69      22.960  -0.130  30.322  1.00  0.63           C  
ATOM   1051  CD2 LEU A  69      21.314   1.655  30.711  1.00  0.63           C  
ATOM   1052  H   LEU A  69      21.351   1.345  26.814  1.00  0.63           H  
ATOM   1053  HA  LEU A  69      21.328   3.380  28.855  1.00  0.63           H  
ATOM   1054 1HB  LEU A  69      23.374   1.297  28.076  1.00  0.63           H  
ATOM   1055 2HB  LEU A  69      23.567   2.379  29.468  1.00  0.63           H  
ATOM   1056  HG  LEU A  69      21.321   0.366  29.074  1.00  0.63           H  
ATOM   1057 1HD1 LEU A  69      22.374  -0.829  30.927  1.00  0.63           H  
ATOM   1058 2HD1 LEU A  69      23.478  -0.679  29.537  1.00  0.63           H  
ATOM   1059 3HD1 LEU A  69      23.689   0.376  30.960  1.00  0.63           H  
ATOM   1060 1HD2 LEU A  69      20.730   0.982  31.329  1.00  0.63           H  
ATOM   1061 2HD2 LEU A  69      22.048   2.167  31.306  1.00  0.63           H  
ATOM   1062 3HD2 LEU A  69      20.659   2.373  30.227  1.00  0.63           H  
ATOM   1063  N   GLU A  70      23.324   3.850  26.282  1.00  0.64           N  
ATOM   1064  CA  GLU A  70      24.134   4.880  25.640  1.00  0.64           C  
ATOM   1065  C   GLU A  70      23.272   6.117  25.376  1.00  0.64           C  
ATOM   1066  O   GLU A  70      23.708   7.252  25.601  1.00  0.64           O  
ATOM   1067  CB  GLU A  70      24.737   4.381  24.325  1.00  0.64           C  
ATOM   1068  CG  GLU A  70      25.636   5.386  23.652  1.00  0.64           C  
ATOM   1069  CD  GLU A  70      26.927   5.704  24.401  1.00  0.64           C  
ATOM   1070  OE1 GLU A  70      27.391   4.862  25.143  1.00  0.64           O  
ATOM   1071  OE2 GLU A  70      27.420   6.812  24.258  1.00  0.64           O  
ATOM   1072  H   GLU A  70      23.151   2.966  25.798  1.00  0.64           H  
ATOM   1073  HA  GLU A  70      24.943   5.160  26.316  1.00  0.64           H  
ATOM   1074 1HB  GLU A  70      25.308   3.467  24.501  1.00  0.64           H  
ATOM   1075 2HB  GLU A  70      23.935   4.132  23.628  1.00  0.64           H  
ATOM   1076 1HG  GLU A  70      25.864   5.051  22.656  1.00  0.64           H  
ATOM   1077 2HG  GLU A  70      25.068   6.288  23.568  1.00  0.64           H  
ATOM   1078  N   ILE A  71      22.023   5.900  24.958  1.00  0.65           N  
ATOM   1079  CA  ILE A  71      21.106   7.002  24.718  1.00  0.65           C  
ATOM   1080  C   ILE A  71      20.880   7.742  26.024  1.00  0.65           C  
ATOM   1081  O   ILE A  71      21.006   8.969  26.082  1.00  0.65           O  
ATOM   1082  CB  ILE A  71      19.762   6.503  24.155  1.00  0.65           C  
ATOM   1083  CG1 ILE A  71      19.926   5.935  22.743  1.00  0.65           C  
ATOM   1084  CG2 ILE A  71      18.766   7.653  24.136  1.00  0.65           C  
ATOM   1085  CD1 ILE A  71      18.743   5.136  22.285  1.00  0.65           C  
ATOM   1086  H   ILE A  71      21.716   4.942  24.779  1.00  0.65           H  
ATOM   1087  HA  ILE A  71      21.550   7.695  24.010  1.00  0.65           H  
ATOM   1088  HB  ILE A  71      19.381   5.702  24.789  1.00  0.65           H  
ATOM   1089 1HG1 ILE A  71      20.042   6.763  22.053  1.00  0.65           H  
ATOM   1090 2HG1 ILE A  71      20.818   5.314  22.696  1.00  0.65           H  
ATOM   1091 1HG2 ILE A  71      17.806   7.303  23.757  1.00  0.65           H  
ATOM   1092 2HG2 ILE A  71      18.644   8.018  25.149  1.00  0.65           H  
ATOM   1093 3HG2 ILE A  71      19.136   8.457  23.497  1.00  0.65           H  
ATOM   1094 1HD1 ILE A  71      18.917   4.786  21.270  1.00  0.65           H  
ATOM   1095 2HD1 ILE A  71      18.608   4.284  22.945  1.00  0.65           H  
ATOM   1096 3HD1 ILE A  71      17.851   5.753  22.309  1.00  0.65           H  
ATOM   1097  N   MET A  72      20.618   6.992  27.102  1.00  0.67           N  
ATOM   1098  CA  MET A  72      20.389   7.623  28.389  1.00  0.67           C  
ATOM   1099  C   MET A  72      21.586   8.462  28.792  1.00  0.67           C  
ATOM   1100  O   MET A  72      21.414   9.602  29.212  1.00  0.67           O  
ATOM   1101  CB  MET A  72      20.142   6.589  29.478  1.00  0.67           C  
ATOM   1102  CG  MET A  72      19.606   7.178  30.784  1.00  0.67           C  
ATOM   1103  SD  MET A  72      17.945   7.731  30.625  1.00  0.67           S  
ATOM   1104  CE  MET A  72      18.066   9.503  30.587  1.00  0.67           C  
ATOM   1105  H   MET A  72      20.532   5.978  27.014  1.00  0.67           H  
ATOM   1106  HA  MET A  72      19.524   8.281  28.305  1.00  0.67           H  
ATOM   1107 1HB  MET A  72      19.441   5.836  29.123  1.00  0.67           H  
ATOM   1108 2HB  MET A  72      21.077   6.075  29.704  1.00  0.67           H  
ATOM   1109 1HG  MET A  72      19.623   6.456  31.561  1.00  0.67           H  
ATOM   1110 2HG  MET A  72      20.231   8.018  31.085  1.00  0.67           H  
ATOM   1111 1HE  MET A  72      17.074   9.933  30.463  1.00  0.67           H  
ATOM   1112 2HE  MET A  72      18.482   9.847  31.524  1.00  0.67           H  
ATOM   1113 3HE  MET A  72      18.701   9.811  29.760  1.00  0.67           H  
ATOM   1114  N   GLN A  73      22.793   7.915  28.633  1.00  0.69           N  
ATOM   1115  CA  GLN A  73      24.009   8.619  29.007  1.00  0.69           C  
ATOM   1116  C   GLN A  73      24.160   9.929  28.272  1.00  0.69           C  
ATOM   1117  O   GLN A  73      24.440  10.968  28.870  1.00  0.69           O  
ATOM   1118  CB  GLN A  73      25.232   7.747  28.734  1.00  0.69           C  
ATOM   1119  CG  GLN A  73      26.544   8.363  29.129  1.00  0.69           C  
ATOM   1120  CD  GLN A  73      27.670   7.399  28.924  1.00  0.69           C  
ATOM   1121  OE1 GLN A  73      27.436   6.228  28.587  1.00  0.69           O  
ATOM   1122  NE2 GLN A  73      28.899   7.863  29.133  1.00  0.69           N  
ATOM   1123  H   GLN A  73      22.870   6.965  28.270  1.00  0.69           H  
ATOM   1124  HA  GLN A  73      23.961   8.838  30.067  1.00  0.69           H  
ATOM   1125 1HB  GLN A  73      25.121   6.798  29.251  1.00  0.69           H  
ATOM   1126 2HB  GLN A  73      25.281   7.524  27.668  1.00  0.69           H  
ATOM   1127 1HG  GLN A  73      26.720   9.237  28.502  1.00  0.69           H  
ATOM   1128 2HG  GLN A  73      26.511   8.653  30.176  1.00  0.69           H  
ATOM   1129 1HE2 GLN A  73      29.690   7.262  29.010  1.00  0.69           H  
ATOM   1130 2HE2 GLN A  73      29.037   8.817  29.407  1.00  0.69           H  
ATOM   1131  N   ASN A  74      23.903   9.927  26.978  1.00  0.72           N  
ATOM   1132  CA  ASN A  74      24.032  11.161  26.225  1.00  0.72           C  
ATOM   1133  C   ASN A  74      22.983  12.201  26.632  1.00  0.72           C  
ATOM   1134  O   ASN A  74      23.248  13.405  26.587  1.00  0.72           O  
ATOM   1135  CB  ASN A  74      23.999  10.832  24.761  1.00  0.72           C  
ATOM   1136  CG  ASN A  74      25.293  10.245  24.315  1.00  0.72           C  
ATOM   1137  OD1 ASN A  74      26.250  10.973  24.019  1.00  0.72           O  
ATOM   1138  ND2 ASN A  74      25.363   8.955  24.316  1.00  0.72           N  
ATOM   1139  H   ASN A  74      23.657   9.054  26.503  1.00  0.72           H  
ATOM   1140  HA  ASN A  74      25.008  11.591  26.450  1.00  0.72           H  
ATOM   1141 1HB  ASN A  74      23.205  10.101  24.598  1.00  0.72           H  
ATOM   1142 2HB  ASN A  74      23.774  11.722  24.183  1.00  0.72           H  
ATOM   1143 1HD2 ASN A  74      26.225   8.460  24.073  1.00  0.72           H  
ATOM   1144 2HD2 ASN A  74      24.564   8.403  24.607  1.00  0.72           H  
ATOM   1145  N   MET A  75      21.814  11.735  27.074  1.00  0.75           N  
ATOM   1146  CA  MET A  75      20.738  12.608  27.532  1.00  0.75           C  
ATOM   1147  C   MET A  75      20.862  13.011  29.024  1.00  0.75           C  
ATOM   1148  O   MET A  75      20.326  14.043  29.438  1.00  0.75           O  
ATOM   1149  CB  MET A  75      19.409  11.889  27.303  1.00  0.75           C  
ATOM   1150  CG  MET A  75      19.048  11.664  25.852  1.00  0.75           C  
ATOM   1151  SD  MET A  75      17.546  10.675  25.630  1.00  0.75           S  
ATOM   1152  CE  MET A  75      16.245  11.765  26.164  1.00  0.75           C  
ATOM   1153  H   MET A  75      21.645  10.727  27.051  1.00  0.75           H  
ATOM   1154  HA  MET A  75      20.762  13.518  26.935  1.00  0.75           H  
ATOM   1155 1HB  MET A  75      19.457  10.910  27.772  1.00  0.75           H  
ATOM   1156 2HB  MET A  75      18.603  12.445  27.777  1.00  0.75           H  
ATOM   1157 1HG  MET A  75      18.900  12.630  25.377  1.00  0.75           H  
ATOM   1158 2HG  MET A  75      19.872  11.163  25.343  1.00  0.75           H  
ATOM   1159 1HE  MET A  75      15.279  11.268  26.053  1.00  0.75           H  
ATOM   1160 2HE  MET A  75      16.399  12.032  27.209  1.00  0.75           H  
ATOM   1161 3HE  MET A  75      16.255  12.661  25.563  1.00  0.75           H  
ATOM   1162  N   LEU A  76      21.549  12.182  29.820  1.00  0.78           N  
ATOM   1163  CA  LEU A  76      21.678  12.332  31.276  1.00  0.78           C  
ATOM   1164  C   LEU A  76      23.016  12.900  31.766  1.00  0.78           C  
ATOM   1165  O   LEU A  76      23.049  13.694  32.707  1.00  0.78           O  
ATOM   1166  CB  LEU A  76      21.458  10.962  31.918  1.00  0.78           C  
ATOM   1167  CG  LEU A  76      21.437  10.852  33.422  1.00  0.78           C  
ATOM   1168  CD1 LEU A  76      20.289  11.683  33.971  1.00  0.78           C  
ATOM   1169  CD2 LEU A  76      21.245   9.375  33.794  1.00  0.78           C  
ATOM   1170  H   LEU A  76      21.952  11.350  29.399  1.00  0.78           H  
ATOM   1171  HA  LEU A  76      20.888  13.002  31.609  1.00  0.78           H  
ATOM   1172 1HB  LEU A  76      20.546  10.571  31.548  1.00  0.78           H  
ATOM   1173 2HB  LEU A  76      22.257  10.302  31.570  1.00  0.78           H  
ATOM   1174  HG  LEU A  76      22.375  11.223  33.839  1.00  0.78           H  
ATOM   1175 1HD1 LEU A  76      20.264  11.597  35.060  1.00  0.78           H  
ATOM   1176 2HD1 LEU A  76      20.428  12.728  33.692  1.00  0.78           H  
ATOM   1177 3HD1 LEU A  76      19.348  11.318  33.559  1.00  0.78           H  
ATOM   1178 1HD2 LEU A  76      21.222   9.269  34.882  1.00  0.78           H  
ATOM   1179 2HD2 LEU A  76      20.303   9.011  33.382  1.00  0.78           H  
ATOM   1180 3HD2 LEU A  76      22.061   8.786  33.395  1.00  0.78           H  
ATOM   1181  N   GLY A  77      24.124  12.446  31.177  1.00  0.79           N  
ATOM   1182  CA  GLY A  77      25.476  12.799  31.607  1.00  0.79           C  
ATOM   1183  C   GLY A  77      26.162  11.658  32.367  1.00  0.79           C  
ATOM   1184  O   GLY A  77      27.375  11.693  32.592  1.00  0.79           O  
ATOM   1185  H   GLY A  77      24.048  11.821  30.386  1.00  0.79           H  
ATOM   1186 1HA  GLY A  77      26.068  13.058  30.729  1.00  0.79           H  
ATOM   1187 2HA  GLY A  77      25.436  13.686  32.237  1.00  0.79           H  
ATOM   1188  N   GLU A  78      25.383  10.646  32.744  1.00  0.80           N  
ATOM   1189  CA  GLU A  78      25.882   9.472  33.461  1.00  0.80           C  
ATOM   1190  C   GLU A  78      25.329   8.202  32.828  1.00  0.80           C  
ATOM   1191  O   GLU A  78      24.203   8.198  32.346  1.00  0.80           O  
ATOM   1192  CB  GLU A  78      25.461   9.520  34.937  1.00  0.80           C  
ATOM   1193  CG  GLU A  78      26.018  10.701  35.739  1.00  0.80           C  
ATOM   1194  CD  GLU A  78      25.614  10.681  37.199  1.00  0.80           C  
ATOM   1195  OE1 GLU A  78      24.915   9.778  37.595  1.00  0.80           O  
ATOM   1196  OE2 GLU A  78      26.011  11.571  37.916  1.00  0.80           O  
ATOM   1197  H   GLU A  78      24.401  10.705  32.521  1.00  0.80           H  
ATOM   1198  HA  GLU A  78      26.969   9.448  33.393  1.00  0.80           H  
ATOM   1199 1HB  GLU A  78      24.372   9.564  34.997  1.00  0.80           H  
ATOM   1200 2HB  GLU A  78      25.775   8.600  35.430  1.00  0.80           H  
ATOM   1201 1HG  GLU A  78      27.106  10.691  35.670  1.00  0.80           H  
ATOM   1202 2HG  GLU A  78      25.663  11.628  35.291  1.00  0.80           H  
ATOM   1203  N   ARG A  79      26.101   7.116  32.834  1.00  0.80           N  
ATOM   1204  CA  ARG A  79      25.574   5.853  32.319  1.00  0.80           C  
ATOM   1205  C   ARG A  79      24.923   5.054  33.463  1.00  0.80           C  
ATOM   1206  O   ARG A  79      25.567   4.874  34.496  1.00  0.80           O  
ATOM   1207  CB  ARG A  79      26.678   4.992  31.709  1.00  0.80           C  
ATOM   1208  CG  ARG A  79      26.174   3.698  31.087  1.00  0.80           C  
ATOM   1209  CD  ARG A  79      27.233   2.885  30.395  1.00  0.80           C  
ATOM   1210  NE  ARG A  79      27.694   3.436  29.105  1.00  0.80           N  
ATOM   1211  CZ  ARG A  79      28.584   2.802  28.305  1.00  0.80           C  
ATOM   1212  NH1 ARG A  79      29.091   1.646  28.693  1.00  0.80           N  
ATOM   1213  NH2 ARG A  79      28.952   3.310  27.132  1.00  0.80           N  
ATOM   1214  H   ARG A  79      27.035   7.159  33.217  1.00  0.80           H  
ATOM   1215  HA  ARG A  79      24.869   6.073  31.530  1.00  0.80           H  
ATOM   1216 1HB  ARG A  79      27.211   5.543  30.966  1.00  0.80           H  
ATOM   1217 2HB  ARG A  79      27.390   4.719  32.484  1.00  0.80           H  
ATOM   1218 1HG  ARG A  79      25.751   3.084  31.859  1.00  0.80           H  
ATOM   1219 2HG  ARG A  79      25.398   3.939  30.356  1.00  0.80           H  
ATOM   1220 1HD  ARG A  79      28.096   2.803  31.053  1.00  0.80           H  
ATOM   1221 2HD  ARG A  79      26.832   1.890  30.209  1.00  0.80           H  
ATOM   1222  HE  ARG A  79      27.352   4.359  28.803  1.00  0.80           H  
ATOM   1223 1HH1 ARG A  79      28.818   1.248  29.580  1.00  0.80           H  
ATOM   1224 2HH1 ARG A  79      29.752   1.162  28.103  1.00  0.80           H  
ATOM   1225 1HH2 ARG A  79      28.534   4.181  26.758  1.00  0.80           H  
ATOM   1226 2HH2 ARG A  79      29.608   2.813  26.558  1.00  0.80           H  
ATOM   1227  N   PRO A  80      23.648   4.631  33.363  1.00  0.79           N  
ATOM   1228  CA  PRO A  80      22.972   3.768  34.317  1.00  0.79           C  
ATOM   1229  C   PRO A  80      23.676   2.425  34.352  1.00  0.79           C  
ATOM   1230  O   PRO A  80      24.226   1.992  33.342  1.00  0.79           O  
ATOM   1231  CB  PRO A  80      21.558   3.645  33.768  1.00  0.79           C  
ATOM   1232  CG  PRO A  80      21.398   4.818  32.854  1.00  0.79           C  
ATOM   1233  CD  PRO A  80      22.770   5.094  32.274  1.00  0.79           C  
ATOM   1234  HA  PRO A  80      22.981   4.243  35.310  1.00  0.79           H  
ATOM   1235 1HB  PRO A  80      21.406   2.676  33.315  1.00  0.79           H  
ATOM   1236 2HB  PRO A  80      20.843   3.691  34.597  1.00  0.79           H  
ATOM   1237 1HG  PRO A  80      20.693   4.552  32.075  1.00  0.79           H  
ATOM   1238 2HG  PRO A  80      20.975   5.675  33.403  1.00  0.79           H  
ATOM   1239 1HD  PRO A  80      22.941   4.526  31.344  1.00  0.79           H  
ATOM   1240 2HD  PRO A  80      22.828   6.179  32.126  1.00  0.79           H  
ATOM   1241  N   ASN A  81      23.573   1.711  35.461  1.00  0.78           N  
ATOM   1242  CA  ASN A  81      24.190   0.389  35.558  1.00  0.78           C  
ATOM   1243  C   ASN A  81      23.214  -0.723  35.161  1.00  0.78           C  
ATOM   1244  O   ASN A  81      23.469  -1.905  35.394  1.00  0.78           O  
ATOM   1245  CB  ASN A  81      24.719   0.161  36.958  1.00  0.78           C  
ATOM   1246  CG  ASN A  81      25.906   1.040  37.268  1.00  0.78           C  
ATOM   1247  OD1 ASN A  81      26.759   1.281  36.407  1.00  0.78           O  
ATOM   1248  ND2 ASN A  81      25.972   1.525  38.483  1.00  0.78           N  
ATOM   1249  H   ASN A  81      23.098   2.096  36.266  1.00  0.78           H  
ATOM   1250  HA  ASN A  81      25.029   0.346  34.860  1.00  0.78           H  
ATOM   1251 1HB  ASN A  81      23.929   0.360  37.682  1.00  0.78           H  
ATOM   1252 2HB  ASN A  81      25.013  -0.882  37.070  1.00  0.78           H  
ATOM   1253 1HD2 ASN A  81      26.737   2.116  38.743  1.00  0.78           H  
ATOM   1254 2HD2 ASN A  81      25.261   1.305  39.151  1.00  0.78           H  
ATOM   1255  N   GLY A  82      22.086  -0.325  34.582  1.00  0.77           N  
ATOM   1256  CA  GLY A  82      21.055  -1.243  34.121  1.00  0.77           C  
ATOM   1257  C   GLY A  82      19.807  -0.493  33.668  1.00  0.77           C  
ATOM   1258  O   GLY A  82      19.701   0.731  33.794  1.00  0.77           O  
ATOM   1259  H   GLY A  82      21.959   0.661  34.429  1.00  0.77           H  
ATOM   1260 1HA  GLY A  82      21.444  -1.840  33.292  1.00  0.77           H  
ATOM   1261 2HA  GLY A  82      20.799  -1.935  34.922  1.00  0.77           H  
ATOM   1262  N   LEU A  83      18.815  -1.235  33.197  1.00  0.75           N  
ATOM   1263  CA  LEU A  83      17.581  -0.631  32.697  1.00  0.75           C  
ATOM   1264  C   LEU A  83      16.628  -0.244  33.822  1.00  0.75           C  
ATOM   1265  O   LEU A  83      15.601  -0.882  34.045  1.00  0.75           O  
ATOM   1266  CB  LEU A  83      16.892  -1.608  31.752  1.00  0.75           C  
ATOM   1267  CG  LEU A  83      17.710  -1.977  30.520  1.00  0.75           C  
ATOM   1268  CD1 LEU A  83      16.998  -3.019  29.740  1.00  0.75           C  
ATOM   1269  CD2 LEU A  83      17.923  -0.749  29.669  1.00  0.75           C  
ATOM   1270  H   LEU A  83      18.938  -2.238  33.140  1.00  0.75           H  
ATOM   1271  HA  LEU A  83      17.839   0.270  32.143  1.00  0.75           H  
ATOM   1272 1HB  LEU A  83      16.661  -2.523  32.294  1.00  0.75           H  
ATOM   1273 2HB  LEU A  83      15.956  -1.160  31.410  1.00  0.75           H  
ATOM   1274  HG  LEU A  83      18.675  -2.378  30.829  1.00  0.75           H  
ATOM   1275 1HD1 LEU A  83      17.606  -3.248  28.882  1.00  0.75           H  
ATOM   1276 2HD1 LEU A  83      16.861  -3.912  30.350  1.00  0.75           H  
ATOM   1277 3HD1 LEU A  83      16.041  -2.662  29.425  1.00  0.75           H  
ATOM   1278 1HD2 LEU A  83      18.501  -0.992  28.792  1.00  0.75           H  
ATOM   1279 2HD2 LEU A  83      16.953  -0.370  29.361  1.00  0.75           H  
ATOM   1280 3HD2 LEU A  83      18.456   0.002  30.253  1.00  0.75           H  
ATOM   1281  N   ASN A  84      17.012   0.800  34.534  1.00  0.73           N  
ATOM   1282  CA  ASN A  84      16.288   1.314  35.689  1.00  0.73           C  
ATOM   1283  C   ASN A  84      15.149   2.249  35.299  1.00  0.73           C  
ATOM   1284  O   ASN A  84      14.811   2.394  34.114  1.00  0.73           O  
ATOM   1285  CB  ASN A  84      17.248   2.025  36.617  1.00  0.73           C  
ATOM   1286  CG  ASN A  84      17.817   3.272  35.993  1.00  0.73           C  
ATOM   1287  OD1 ASN A  84      17.322   3.761  34.965  1.00  0.73           O  
ATOM   1288  ND2 ASN A  84      18.843   3.806  36.604  1.00  0.73           N  
ATOM   1289  H   ASN A  84      17.901   1.222  34.262  1.00  0.73           H  
ATOM   1290  HA  ASN A  84      15.846   0.468  36.221  1.00  0.73           H  
ATOM   1291 1HB  ASN A  84      16.757   2.279  37.553  1.00  0.73           H  
ATOM   1292 2HB  ASN A  84      18.073   1.352  36.854  1.00  0.73           H  
ATOM   1293 1HD2 ASN A  84      19.263   4.643  36.242  1.00  0.73           H  
ATOM   1294 2HD2 ASN A  84      19.207   3.383  37.432  1.00  0.73           H  
ATOM   1295  N   GLU A  85      14.543   2.885  36.303  1.00  0.71           N  
ATOM   1296  CA  GLU A  85      13.404   3.766  36.081  1.00  0.71           C  
ATOM   1297  C   GLU A  85      13.750   4.951  35.178  1.00  0.71           C  
ATOM   1298  O   GLU A  85      12.949   5.350  34.339  1.00  0.71           O  
ATOM   1299  CB  GLU A  85      12.867   4.273  37.420  1.00  0.71           C  
ATOM   1300  CG  GLU A  85      12.196   3.204  38.273  1.00  0.71           C  
ATOM   1301  CD  GLU A  85      11.737   3.719  39.618  1.00  0.71           C  
ATOM   1302  OE1 GLU A  85      12.053   4.839  39.946  1.00  0.71           O  
ATOM   1303  OE2 GLU A  85      11.069   2.991  40.315  1.00  0.71           O  
ATOM   1304  H   GLU A  85      14.861   2.734  37.249  1.00  0.71           H  
ATOM   1305  HA  GLU A  85      12.619   3.184  35.593  1.00  0.71           H  
ATOM   1306 1HB  GLU A  85      13.687   4.703  37.998  1.00  0.71           H  
ATOM   1307 2HB  GLU A  85      12.141   5.067  37.241  1.00  0.71           H  
ATOM   1308 1HG  GLU A  85      11.335   2.813  37.731  1.00  0.71           H  
ATOM   1309 2HG  GLU A  85      12.898   2.384  38.422  1.00  0.71           H  
ATOM   1310  N   GLU A  86      14.958   5.502  35.315  1.00  0.69           N  
ATOM   1311  CA  GLU A  86      15.343   6.638  34.482  1.00  0.69           C  
ATOM   1312  C   GLU A  86      15.367   6.241  33.005  1.00  0.69           C  
ATOM   1313  O   GLU A  86      14.903   6.992  32.142  1.00  0.69           O  
ATOM   1314  CB  GLU A  86      16.707   7.178  34.921  1.00  0.69           C  
ATOM   1315  CG  GLU A  86      16.700   7.874  36.282  1.00  0.69           C  
ATOM   1316  CD  GLU A  86      18.077   8.271  36.775  1.00  0.69           C  
ATOM   1317  OE1 GLU A  86      19.049   7.850  36.194  1.00  0.69           O  
ATOM   1318  OE2 GLU A  86      18.149   8.999  37.739  1.00  0.69           O  
ATOM   1319  H   GLU A  86      15.603   5.133  36.000  1.00  0.69           H  
ATOM   1320  HA  GLU A  86      14.597   7.426  34.607  1.00  0.69           H  
ATOM   1321 1HB  GLU A  86      17.425   6.363  34.965  1.00  0.69           H  
ATOM   1322 2HB  GLU A  86      17.072   7.889  34.178  1.00  0.69           H  
ATOM   1323 1HG  GLU A  86      16.082   8.769  36.213  1.00  0.69           H  
ATOM   1324 2HG  GLU A  86      16.238   7.206  37.009  1.00  0.69           H  
ATOM   1325  N   VAL A  87      15.858   5.027  32.729  1.00  0.68           N  
ATOM   1326  CA  VAL A  87      15.916   4.525  31.360  1.00  0.68           C  
ATOM   1327  C   VAL A  87      14.519   4.254  30.852  1.00  0.68           C  
ATOM   1328  O   VAL A  87      14.181   4.586  29.716  1.00  0.68           O  
ATOM   1329  CB  VAL A  87      16.717   3.229  31.248  1.00  0.68           C  
ATOM   1330  CG1 VAL A  87      16.595   2.709  29.819  1.00  0.68           C  
ATOM   1331  CG2 VAL A  87      18.144   3.477  31.599  1.00  0.68           C  
ATOM   1332  H   VAL A  87      16.226   4.462  33.496  1.00  0.68           H  
ATOM   1333  HA  VAL A  87      16.379   5.275  30.728  1.00  0.68           H  
ATOM   1334  HB  VAL A  87      16.298   2.483  31.927  1.00  0.68           H  
ATOM   1335 1HG1 VAL A  87      17.141   1.818  29.727  1.00  0.68           H  
ATOM   1336 2HG1 VAL A  87      15.546   2.525  29.580  1.00  0.68           H  
ATOM   1337 3HG1 VAL A  87      17.000   3.444  29.131  1.00  0.68           H  
ATOM   1338 1HG2 VAL A  87      18.694   2.550  31.521  1.00  0.68           H  
ATOM   1339 2HG2 VAL A  87      18.559   4.210  30.915  1.00  0.68           H  
ATOM   1340 3HG2 VAL A  87      18.212   3.849  32.615  1.00  0.68           H  
ATOM   1341  N   THR A  88      13.704   3.637  31.702  1.00  0.66           N  
ATOM   1342  CA  THR A  88      12.344   3.297  31.346  1.00  0.66           C  
ATOM   1343  C   THR A  88      11.597   4.554  30.921  1.00  0.66           C  
ATOM   1344  O   THR A  88      11.039   4.606  29.818  1.00  0.66           O  
ATOM   1345  CB  THR A  88      11.637   2.671  32.565  1.00  0.66           C  
ATOM   1346  OG1 THR A  88      12.335   1.477  32.963  1.00  0.66           O  
ATOM   1347  CG2 THR A  88      10.204   2.333  32.281  1.00  0.66           C  
ATOM   1348  H   THR A  88      14.049   3.378  32.627  1.00  0.66           H  
ATOM   1349  HA  THR A  88      12.360   2.593  30.516  1.00  0.66           H  
ATOM   1350  HB  THR A  88      11.660   3.384  33.379  1.00  0.66           H  
ATOM   1351  HG1 THR A  88      13.255   1.713  33.237  1.00  0.66           H  
ATOM   1352 1HG2 THR A  88       9.750   1.914  33.176  1.00  0.66           H  
ATOM   1353 2HG2 THR A  88       9.665   3.236  31.990  1.00  0.66           H  
ATOM   1354 3HG2 THR A  88      10.161   1.610  31.499  1.00  0.66           H  
ATOM   1355  N   ASP A  89      11.670   5.599  31.759  1.00  0.66           N  
ATOM   1356  CA  ASP A  89      11.008   6.854  31.451  1.00  0.66           C  
ATOM   1357  C   ASP A  89      11.549   7.462  30.165  1.00  0.66           C  
ATOM   1358  O   ASP A  89      10.766   7.935  29.341  1.00  0.66           O  
ATOM   1359  CB  ASP A  89      11.169   7.856  32.603  1.00  0.66           C  
ATOM   1360  CG  ASP A  89      10.323   7.525  33.845  1.00  0.66           C  
ATOM   1361  OD1 ASP A  89       9.455   6.682  33.755  1.00  0.66           O  
ATOM   1362  OD2 ASP A  89      10.526   8.155  34.861  1.00  0.66           O  
ATOM   1363  H   ASP A  89      12.171   5.501  32.642  1.00  0.66           H  
ATOM   1364  HA  ASP A  89       9.946   6.656  31.314  1.00  0.66           H  
ATOM   1365 1HB  ASP A  89      12.222   7.874  32.904  1.00  0.66           H  
ATOM   1366 2HB  ASP A  89      10.913   8.856  32.253  1.00  0.66           H  
ATOM   1367  N   MET A  90      12.872   7.396  29.957  1.00  0.65           N  
ATOM   1368  CA  MET A  90      13.482   7.920  28.740  1.00  0.65           C  
ATOM   1369  C   MET A  90      12.930   7.250  27.499  1.00  0.65           C  
ATOM   1370  O   MET A  90      12.599   7.928  26.530  1.00  0.65           O  
ATOM   1371  CB  MET A  90      14.991   7.792  28.817  1.00  0.65           C  
ATOM   1372  CG  MET A  90      15.766   8.260  27.597  1.00  0.65           C  
ATOM   1373  SD  MET A  90      15.892   6.990  26.319  1.00  0.65           S  
ATOM   1374  CE  MET A  90      16.992   5.828  27.113  1.00  0.65           C  
ATOM   1375  H   MET A  90      13.485   7.007  30.676  1.00  0.65           H  
ATOM   1376  HA  MET A  90      13.240   8.981  28.673  1.00  0.65           H  
ATOM   1377 1HB  MET A  90      15.321   8.366  29.667  1.00  0.65           H  
ATOM   1378 2HB  MET A  90      15.259   6.757  29.003  1.00  0.65           H  
ATOM   1379 1HG  MET A  90      15.254   9.116  27.173  1.00  0.65           H  
ATOM   1380 2HG  MET A  90      16.769   8.565  27.883  1.00  0.65           H  
ATOM   1381 1HE  MET A  90      17.174   4.976  26.454  1.00  0.65           H  
ATOM   1382 2HE  MET A  90      17.927   6.317  27.330  1.00  0.65           H  
ATOM   1383 3HE  MET A  90      16.537   5.484  28.042  1.00  0.65           H  
ATOM   1384  N   VAL A  91      12.797   5.927  27.525  1.00  0.64           N  
ATOM   1385  CA  VAL A  91      12.263   5.213  26.374  1.00  0.64           C  
ATOM   1386  C   VAL A  91      10.840   5.696  26.104  1.00  0.64           C  
ATOM   1387  O   VAL A  91      10.446   5.906  24.945  1.00  0.64           O  
ATOM   1388  CB  VAL A  91      12.363   3.696  26.590  1.00  0.64           C  
ATOM   1389  CG1 VAL A  91      11.601   2.934  25.500  1.00  0.64           C  
ATOM   1390  CG2 VAL A  91      13.861   3.317  26.549  1.00  0.64           C  
ATOM   1391  H   VAL A  91      13.096   5.413  28.356  1.00  0.64           H  
ATOM   1392  HA  VAL A  91      12.878   5.457  25.508  1.00  0.64           H  
ATOM   1393  HB  VAL A  91      11.933   3.435  27.560  1.00  0.64           H  
ATOM   1394 1HG1 VAL A  91      11.691   1.869  25.665  1.00  0.64           H  
ATOM   1395 2HG1 VAL A  91      10.551   3.216  25.536  1.00  0.64           H  
ATOM   1396 3HG1 VAL A  91      12.009   3.179  24.525  1.00  0.64           H  
ATOM   1397 1HG2 VAL A  91      13.974   2.269  26.703  1.00  0.64           H  
ATOM   1398 2HG2 VAL A  91      14.278   3.585  25.579  1.00  0.64           H  
ATOM   1399 3HG2 VAL A  91      14.393   3.856  27.329  1.00  0.64           H  
ATOM   1400  N   GLY A  92      10.074   5.894  27.175  1.00  0.64           N  
ATOM   1401  CA  GLY A  92       8.726   6.434  27.080  1.00  0.64           C  
ATOM   1402  C   GLY A  92       8.744   7.799  26.386  1.00  0.64           C  
ATOM   1403  O   GLY A  92       7.995   8.019  25.427  1.00  0.64           O  
ATOM   1404  H   GLY A  92      10.452   5.668  28.100  1.00  0.64           H  
ATOM   1405 1HA  GLY A  92       8.091   5.744  26.527  1.00  0.64           H  
ATOM   1406 2HA  GLY A  92       8.310   6.537  28.083  1.00  0.64           H  
ATOM   1407  N   GLU A  93       9.612   8.709  26.860  1.00  0.64           N  
ATOM   1408  CA  GLU A  93       9.721  10.047  26.272  1.00  0.64           C  
ATOM   1409  C   GLU A  93      10.150   9.976  24.808  1.00  0.64           C  
ATOM   1410  O   GLU A  93       9.612  10.710  23.974  1.00  0.64           O  
ATOM   1411  CB  GLU A  93      10.713  10.933  27.053  1.00  0.64           C  
ATOM   1412  CG  GLU A  93      10.240  11.375  28.445  1.00  0.64           C  
ATOM   1413  CD  GLU A  93      11.261  12.237  29.181  1.00  0.64           C  
ATOM   1414  OE1 GLU A  93      12.352  12.401  28.682  1.00  0.64           O  
ATOM   1415  OE2 GLU A  93      10.938  12.735  30.237  1.00  0.64           O  
ATOM   1416  H   GLU A  93      10.192   8.458  27.660  1.00  0.64           H  
ATOM   1417  HA  GLU A  93       8.742  10.519  26.313  1.00  0.64           H  
ATOM   1418 1HB  GLU A  93      11.654  10.394  27.176  1.00  0.64           H  
ATOM   1419 2HB  GLU A  93      10.926  11.830  26.478  1.00  0.64           H  
ATOM   1420 1HG  GLU A  93       9.313  11.936  28.341  1.00  0.64           H  
ATOM   1421 2HG  GLU A  93      10.031  10.486  29.038  1.00  0.64           H  
ATOM   1422  N   ILE A  94      11.051   9.050  24.458  1.00  0.64           N  
ATOM   1423  CA  ILE A  94      11.441   8.931  23.060  1.00  0.64           C  
ATOM   1424  C   ILE A  94      10.230   8.525  22.237  1.00  0.64           C  
ATOM   1425  O   ILE A  94       9.940   9.141  21.220  1.00  0.64           O  
ATOM   1426  CB  ILE A  94      12.572   7.892  22.832  1.00  0.64           C  
ATOM   1427  CG1 ILE A  94      13.916   8.319  23.504  1.00  0.64           C  
ATOM   1428  CG2 ILE A  94      12.765   7.653  21.312  1.00  0.64           C  
ATOM   1429  CD1 ILE A  94      14.514   9.587  22.980  1.00  0.64           C  
ATOM   1430  H   ILE A  94      11.484   8.464  25.172  1.00  0.64           H  
ATOM   1431  HA  ILE A  94      11.786   9.891  22.705  1.00  0.64           H  
ATOM   1432  HB  ILE A  94      12.277   6.951  23.300  1.00  0.64           H  
ATOM   1433 1HG1 ILE A  94      13.752   8.455  24.552  1.00  0.64           H  
ATOM   1434 2HG1 ILE A  94      14.642   7.515  23.367  1.00  0.64           H  
ATOM   1435 1HG2 ILE A  94      13.525   6.900  21.160  1.00  0.64           H  
ATOM   1436 2HG2 ILE A  94      11.826   7.310  20.879  1.00  0.64           H  
ATOM   1437 3HG2 ILE A  94      13.071   8.577  20.826  1.00  0.64           H  
ATOM   1438 1HD1 ILE A  94      15.441   9.796  23.510  1.00  0.64           H  
ATOM   1439 2HD1 ILE A  94      14.720   9.480  21.923  1.00  0.64           H  
ATOM   1440 3HD1 ILE A  94      13.823  10.394  23.135  1.00  0.64           H  
ATOM   1441  N   THR A  95       9.452   7.566  22.729  1.00  0.64           N  
ATOM   1442  CA  THR A  95       8.286   7.094  22.000  1.00  0.64           C  
ATOM   1443  C   THR A  95       7.279   8.219  21.802  1.00  0.64           C  
ATOM   1444  O   THR A  95       6.730   8.391  20.707  1.00  0.64           O  
ATOM   1445  CB  THR A  95       7.643   5.925  22.763  1.00  0.64           C  
ATOM   1446  OG1 THR A  95       8.615   4.895  22.903  1.00  0.64           O  
ATOM   1447  CG2 THR A  95       6.416   5.366  22.000  1.00  0.64           C  
ATOM   1448  H   THR A  95       9.712   7.108  23.603  1.00  0.64           H  
ATOM   1449  HA  THR A  95       8.595   6.759  21.020  1.00  0.64           H  
ATOM   1450  HB  THR A  95       7.332   6.260  23.748  1.00  0.64           H  
ATOM   1451  HG1 THR A  95       9.366   5.249  23.439  1.00  0.64           H  
ATOM   1452 1HG2 THR A  95       5.984   4.533  22.558  1.00  0.64           H  
ATOM   1453 2HG2 THR A  95       5.667   6.153  21.887  1.00  0.64           H  
ATOM   1454 3HG2 THR A  95       6.724   5.018  21.016  1.00  0.64           H  
ATOM   1455  N   ASN A  96       7.045   9.006  22.852  1.00  0.64           N  
ATOM   1456  CA  ASN A  96       6.105  10.118  22.786  1.00  0.64           C  
ATOM   1457  C   ASN A  96       6.551  11.130  21.730  1.00  0.64           C  
ATOM   1458  O   ASN A  96       5.757  11.531  20.872  1.00  0.64           O  
ATOM   1459  CB  ASN A  96       5.989  10.788  24.143  1.00  0.64           C  
ATOM   1460  CG  ASN A  96       4.890  11.809  24.244  1.00  0.64           C  
ATOM   1461  OD1 ASN A  96       3.707  11.476  24.101  1.00  0.64           O  
ATOM   1462  ND2 ASN A  96       5.246  13.044  24.496  1.00  0.64           N  
ATOM   1463  H   ASN A  96       7.525   8.805  23.732  1.00  0.64           H  
ATOM   1464  HA  ASN A  96       5.128   9.734  22.489  1.00  0.64           H  
ATOM   1465 1HB  ASN A  96       5.837  10.030  24.899  1.00  0.64           H  
ATOM   1466 2HB  ASN A  96       6.936  11.276  24.375  1.00  0.64           H  
ATOM   1467 1HD2 ASN A  96       4.551  13.758  24.576  1.00  0.64           H  
ATOM   1468 2HD2 ASN A  96       6.212  13.271  24.611  1.00  0.64           H  
ATOM   1469  N   MET A  97       7.834  11.526  21.778  1.00  0.65           N  
ATOM   1470  CA  MET A  97       8.386  12.506  20.844  1.00  0.65           C  
ATOM   1471  C   MET A  97       8.392  12.007  19.409  1.00  0.65           C  
ATOM   1472  O   MET A  97       8.089  12.765  18.484  1.00  0.65           O  
ATOM   1473  CB  MET A  97       9.809  12.873  21.257  1.00  0.65           C  
ATOM   1474  CG  MET A  97       9.911  13.722  22.509  1.00  0.65           C  
ATOM   1475  SD  MET A  97      11.590  14.288  22.833  1.00  0.65           S  
ATOM   1476  CE  MET A  97      12.257  12.755  23.404  1.00  0.65           C  
ATOM   1477  H   MET A  97       8.446  11.147  22.503  1.00  0.65           H  
ATOM   1478  HA  MET A  97       7.767  13.399  20.883  1.00  0.65           H  
ATOM   1479 1HB  MET A  97      10.371  11.952  21.436  1.00  0.65           H  
ATOM   1480 2HB  MET A  97      10.302  13.401  20.445  1.00  0.65           H  
ATOM   1481 1HG  MET A  97       9.265  14.592  22.409  1.00  0.65           H  
ATOM   1482 2HG  MET A  97       9.569  13.145  23.366  1.00  0.65           H  
ATOM   1483 1HE  MET A  97      13.286  12.873  23.678  1.00  0.65           H  
ATOM   1484 2HE  MET A  97      11.698  12.414  24.268  1.00  0.65           H  
ATOM   1485 3HE  MET A  97      12.171  12.036  22.612  1.00  0.65           H  
ATOM   1486  N   VAL A  98       8.685  10.726  19.216  1.00  0.65           N  
ATOM   1487  CA  VAL A  98       8.695  10.149  17.883  1.00  0.65           C  
ATOM   1488  C   VAL A  98       7.311  10.100  17.309  1.00  0.65           C  
ATOM   1489  O   VAL A  98       7.101  10.458  16.147  1.00  0.65           O  
ATOM   1490  CB  VAL A  98       9.288   8.745  17.908  1.00  0.65           C  
ATOM   1491  CG1 VAL A  98       9.129   8.050  16.543  1.00  0.65           C  
ATOM   1492  CG2 VAL A  98      10.702   8.896  18.221  1.00  0.65           C  
ATOM   1493  H   VAL A  98       8.943  10.142  20.011  1.00  0.65           H  
ATOM   1494  HA  VAL A  98       9.317  10.774  17.246  1.00  0.65           H  
ATOM   1495  HB  VAL A  98       8.787   8.146  18.671  1.00  0.65           H  
ATOM   1496 1HG1 VAL A  98       9.575   7.058  16.582  1.00  0.65           H  
ATOM   1497 2HG1 VAL A  98       8.076   7.966  16.300  1.00  0.65           H  
ATOM   1498 3HG1 VAL A  98       9.619   8.634  15.781  1.00  0.65           H  
ATOM   1499 1HG2 VAL A  98      11.145   7.944  18.266  1.00  0.65           H  
ATOM   1500 2HG2 VAL A  98      11.145   9.501  17.455  1.00  0.65           H  
ATOM   1501 3HG2 VAL A  98      10.838   9.389  19.148  1.00  0.65           H  
ATOM   1502  N   THR A  99       6.356   9.674  18.128  1.00  0.67           N  
ATOM   1503  CA  THR A  99       4.999   9.559  17.669  1.00  0.67           C  
ATOM   1504  C   THR A  99       4.489  10.953  17.348  1.00  0.67           C  
ATOM   1505  O   THR A  99       3.868  11.154  16.310  1.00  0.67           O  
ATOM   1506  CB  THR A  99       4.095   8.974  18.738  1.00  0.67           C  
ATOM   1507  OG1 THR A  99       4.617   7.757  19.172  1.00  0.67           O  
ATOM   1508  CG2 THR A  99       2.740   8.685  18.072  1.00  0.67           C  
ATOM   1509  H   THR A  99       6.579   9.392  19.083  1.00  0.67           H  
ATOM   1510  HA  THR A  99       4.968   8.946  16.769  1.00  0.67           H  
ATOM   1511  HB  THR A  99       4.003   9.657  19.579  1.00  0.67           H  
ATOM   1512  HG1 THR A  99       5.461   7.934  19.647  1.00  0.67           H  
ATOM   1513 1HG2 THR A  99       2.050   8.238  18.782  1.00  0.67           H  
ATOM   1514 2HG2 THR A  99       2.314   9.610  17.689  1.00  0.67           H  
ATOM   1515 3HG2 THR A  99       2.896   7.998  17.252  1.00  0.67           H  
ATOM   1516  N   GLY A 100       4.765  11.922  18.239  1.00  0.68           N  
ATOM   1517  CA  GLY A 100       4.342  13.306  18.061  1.00  0.68           C  
ATOM   1518  C   GLY A 100       4.950  13.904  16.797  1.00  0.68           C  
ATOM   1519  O   GLY A 100       4.281  14.613  16.042  1.00  0.68           O  
ATOM   1520  H   GLY A 100       5.273  11.689  19.090  1.00  0.68           H  
ATOM   1521 1HA  GLY A 100       3.256  13.351  18.016  1.00  0.68           H  
ATOM   1522 2HA  GLY A 100       4.656  13.884  18.930  1.00  0.68           H  
ATOM   1523  N   GLY A 101       6.218  13.589  16.536  1.00  0.70           N  
ATOM   1524  CA  GLY A 101       6.883  14.046  15.331  1.00  0.70           C  
ATOM   1525  C   GLY A 101       6.114  13.539  14.127  1.00  0.70           C  
ATOM   1526  O   GLY A 101       5.686  14.321  13.267  1.00  0.70           O  
ATOM   1527  H   GLY A 101       6.753  13.033  17.201  1.00  0.70           H  
ATOM   1528 1HA  GLY A 101       6.933  15.132  15.316  1.00  0.70           H  
ATOM   1529 2HA  GLY A 101       7.903  13.660  15.311  1.00  0.70           H  
ATOM   1530  N   ALA A 102       5.912  12.220  14.085  1.00  0.72           N  
ATOM   1531  CA  ALA A 102       5.207  11.599  12.985  1.00  0.72           C  
ATOM   1532  C   ALA A 102       3.805  12.151  12.855  1.00  0.72           C  
ATOM   1533  O   ALA A 102       3.351  12.421  11.752  1.00  0.72           O  
ATOM   1534  CB  ALA A 102       5.138  10.110  13.204  1.00  0.72           C  
ATOM   1535  H   ALA A 102       6.282  11.635  14.836  1.00  0.72           H  
ATOM   1536  HA  ALA A 102       5.752  11.805  12.070  1.00  0.72           H  
ATOM   1537 1HB  ALA A 102       4.631   9.642  12.364  1.00  0.72           H  
ATOM   1538 2HB  ALA A 102       6.143   9.727  13.289  1.00  0.72           H  
ATOM   1539 3HB  ALA A 102       4.595   9.905  14.122  1.00  0.72           H  
ATOM   1540  N   LYS A 103       3.135  12.378  13.981  1.00  0.75           N  
ATOM   1541  CA  LYS A 103       1.771  12.877  14.011  1.00  0.75           C  
ATOM   1542  C   LYS A 103       1.684  14.228  13.322  1.00  0.75           C  
ATOM   1543  O   LYS A 103       0.809  14.447  12.481  1.00  0.75           O  
ATOM   1544  CB  LYS A 103       1.285  12.944  15.462  1.00  0.75           C  
ATOM   1545  CG  LYS A 103      -0.162  13.277  15.680  1.00  0.75           C  
ATOM   1546  CD  LYS A 103      -0.533  13.090  17.158  1.00  0.75           C  
ATOM   1547  CE  LYS A 103      -0.209  14.322  17.978  1.00  0.75           C  
ATOM   1548  NZ  LYS A 103      -1.144  15.454  17.655  1.00  0.75           N  
ATOM   1549  H   LYS A 103       3.574  12.150  14.864  1.00  0.75           H  
ATOM   1550  HA  LYS A 103       1.133  12.183  13.469  1.00  0.75           H  
ATOM   1551 1HB  LYS A 103       1.474  11.988  15.948  1.00  0.75           H  
ATOM   1552 2HB  LYS A 103       1.865  13.690  15.993  1.00  0.75           H  
ATOM   1553 1HG  LYS A 103      -0.351  14.309  15.390  1.00  0.75           H  
ATOM   1554 2HG  LYS A 103      -0.789  12.627  15.075  1.00  0.75           H  
ATOM   1555 1HD  LYS A 103      -1.594  12.871  17.250  1.00  0.75           H  
ATOM   1556 2HD  LYS A 103       0.025  12.244  17.559  1.00  0.75           H  
ATOM   1557 1HE  LYS A 103      -0.298  14.077  19.035  1.00  0.75           H  
ATOM   1558 2HE  LYS A 103       0.816  14.634  17.772  1.00  0.75           H  
ATOM   1559 1HZ  LYS A 103      -0.913  16.260  18.214  1.00  0.75           H  
ATOM   1560 2HZ  LYS A 103      -1.057  15.688  16.676  1.00  0.75           H  
ATOM   1561 3HZ  LYS A 103      -2.100  15.173  17.846  1.00  0.75           H  
ATOM   1562  N   ARG A 104       2.605  15.136  13.658  1.00  0.78           N  
ATOM   1563  CA  ARG A 104       2.607  16.451  13.033  1.00  0.78           C  
ATOM   1564  C   ARG A 104       2.866  16.343  11.534  1.00  0.78           C  
ATOM   1565  O   ARG A 104       2.183  16.993  10.740  1.00  0.78           O  
ATOM   1566  CB  ARG A 104       3.657  17.347  13.679  1.00  0.78           C  
ATOM   1567  CG  ARG A 104       3.310  17.795  15.098  1.00  0.78           C  
ATOM   1568  CD  ARG A 104       4.192  18.888  15.591  1.00  0.78           C  
ATOM   1569  NE  ARG A 104       5.590  18.478  15.696  1.00  0.78           N  
ATOM   1570  CZ  ARG A 104       6.145  17.876  16.772  1.00  0.78           C  
ATOM   1571  NH1 ARG A 104       5.415  17.596  17.829  1.00  0.78           N  
ATOM   1572  NH2 ARG A 104       7.431  17.569  16.761  1.00  0.78           N  
ATOM   1573  H   ARG A 104       3.307  14.908  14.366  1.00  0.78           H  
ATOM   1574  HA  ARG A 104       1.630  16.904  13.185  1.00  0.78           H  
ATOM   1575 1HB  ARG A 104       4.603  16.802  13.733  1.00  0.78           H  
ATOM   1576 2HB  ARG A 104       3.818  18.231  13.064  1.00  0.78           H  
ATOM   1577 1HG  ARG A 104       2.282  18.152  15.118  1.00  0.78           H  
ATOM   1578 2HG  ARG A 104       3.407  16.949  15.774  1.00  0.78           H  
ATOM   1579 1HD  ARG A 104       4.136  19.732  14.905  1.00  0.78           H  
ATOM   1580 2HD  ARG A 104       3.856  19.203  16.578  1.00  0.78           H  
ATOM   1581  HE  ARG A 104       6.192  18.671  14.908  1.00  0.78           H  
ATOM   1582 1HH1 ARG A 104       4.432  17.827  17.837  1.00  0.78           H  
ATOM   1583 2HH1 ARG A 104       5.837  17.144  18.626  1.00  0.78           H  
ATOM   1584 1HH2 ARG A 104       7.995  17.786  15.950  1.00  0.78           H  
ATOM   1585 2HH2 ARG A 104       7.850  17.119  17.563  1.00  0.78           H  
ATOM   1586  N   ILE A 105       3.785  15.461  11.135  1.00  0.84           N  
ATOM   1587  CA  ILE A 105       4.100  15.274   9.720  1.00  0.84           C  
ATOM   1588  C   ILE A 105       2.875  14.741   8.977  1.00  0.84           C  
ATOM   1589  O   ILE A 105       2.529  15.193   7.876  1.00  0.84           O  
ATOM   1590  CB  ILE A 105       5.265  14.292   9.542  1.00  0.84           C  
ATOM   1591  CG1 ILE A 105       6.563  14.869  10.076  1.00  0.84           C  
ATOM   1592  CG2 ILE A 105       5.410  13.932   8.080  1.00  0.84           C  
ATOM   1593  CD1 ILE A 105       7.665  13.815  10.199  1.00  0.84           C  
ATOM   1594  H   ILE A 105       4.311  14.933  11.839  1.00  0.84           H  
ATOM   1595  HA  ILE A 105       4.376  16.240   9.291  1.00  0.84           H  
ATOM   1596  HB  ILE A 105       5.058  13.407  10.121  1.00  0.84           H  
ATOM   1597 1HG1 ILE A 105       6.904  15.659   9.409  1.00  0.84           H  
ATOM   1598 2HG1 ILE A 105       6.383  15.300  11.059  1.00  0.84           H  
ATOM   1599 1HG2 ILE A 105       6.225  13.226   7.964  1.00  0.84           H  
ATOM   1600 2HG2 ILE A 105       4.482  13.485   7.721  1.00  0.84           H  
ATOM   1601 3HG2 ILE A 105       5.627  14.833   7.507  1.00  0.84           H  
ATOM   1602 1HD1 ILE A 105       8.570  14.277  10.589  1.00  0.84           H  
ATOM   1603 2HD1 ILE A 105       7.344  13.029  10.879  1.00  0.84           H  
ATOM   1604 3HD1 ILE A 105       7.871  13.383   9.223  1.00  0.84           H  
ATOM   1605  N   LEU A 106       2.219  13.760   9.583  1.00  0.91           N  
ATOM   1606  CA  LEU A 106       1.041  13.163   8.999  1.00  0.91           C  
ATOM   1607  C   LEU A 106      -0.049  14.206   8.830  1.00  0.91           C  
ATOM   1608  O   LEU A 106      -0.676  14.271   7.769  1.00  0.91           O  
ATOM   1609  CB  LEU A 106       0.569  12.024   9.908  1.00  0.91           C  
ATOM   1610  CG  LEU A 106       1.465  10.796   9.928  1.00  0.91           C  
ATOM   1611  CD1 LEU A 106       1.050   9.878  11.045  1.00  0.91           C  
ATOM   1612  CD2 LEU A 106       1.358  10.106   8.644  1.00  0.91           C  
ATOM   1613  H   LEU A 106       2.552  13.415  10.480  1.00  0.91           H  
ATOM   1614  HA  LEU A 106       1.301  12.761   8.021  1.00  0.91           H  
ATOM   1615 1HB  LEU A 106       0.515  12.403  10.924  1.00  0.91           H  
ATOM   1616 2HB  LEU A 106      -0.426  11.721   9.613  1.00  0.91           H  
ATOM   1617  HG  LEU A 106       2.490  11.085  10.067  1.00  0.91           H  
ATOM   1618 1HD1 LEU A 106       1.690   9.007  11.042  1.00  0.91           H  
ATOM   1619 2HD1 LEU A 106       1.145  10.390  11.992  1.00  0.91           H  
ATOM   1620 3HD1 LEU A 106       0.027   9.582  10.894  1.00  0.91           H  
ATOM   1621 1HD2 LEU A 106       2.015   9.252   8.697  1.00  0.91           H  
ATOM   1622 2HD2 LEU A 106       0.330   9.790   8.476  1.00  0.91           H  
ATOM   1623 3HD2 LEU A 106       1.672  10.766   7.836  1.00  0.91           H  
ATOM   1624  N   ALA A 107      -0.222  15.077   9.835  1.00  1.01           N  
ATOM   1625  CA  ALA A 107      -1.222  16.132   9.745  1.00  1.01           C  
ATOM   1626  C   ALA A 107      -0.893  17.094   8.600  1.00  1.01           C  
ATOM   1627  O   ALA A 107      -1.768  17.452   7.808  1.00  1.01           O  
ATOM   1628  CB  ALA A 107      -1.302  16.878  11.061  1.00  1.01           C  
ATOM   1629  H   ALA A 107       0.322  14.976  10.692  1.00  1.01           H  
ATOM   1630  HA  ALA A 107      -2.188  15.673   9.540  1.00  1.01           H  
ATOM   1631 1HB  ALA A 107      -2.069  17.647  10.995  1.00  1.01           H  
ATOM   1632 2HB  ALA A 107      -1.554  16.174  11.855  1.00  1.01           H  
ATOM   1633 3HB  ALA A 107      -0.341  17.337  11.274  1.00  1.01           H  
ATOM   1634  N   GLU A 108       0.391  17.446   8.443  1.00  1.11           N  
ATOM   1635  CA  GLU A 108       0.821  18.344   7.366  1.00  1.11           C  
ATOM   1636  C   GLU A 108       0.537  17.734   5.998  1.00  1.11           C  
ATOM   1637  O   GLU A 108       0.230  18.442   5.036  1.00  1.11           O  
ATOM   1638  CB  GLU A 108       2.312  18.703   7.479  1.00  1.11           C  
ATOM   1639  CG  GLU A 108       2.667  19.635   8.645  1.00  1.11           C  
ATOM   1640  CD  GLU A 108       4.154  19.940   8.745  1.00  1.11           C  
ATOM   1641  OE1 GLU A 108       4.922  19.359   8.011  1.00  1.11           O  
ATOM   1642  OE2 GLU A 108       4.515  20.761   9.558  1.00  1.11           O  
ATOM   1643  H   GLU A 108       1.082  17.119   9.121  1.00  1.11           H  
ATOM   1644  HA  GLU A 108       0.247  19.267   7.446  1.00  1.11           H  
ATOM   1645 1HB  GLU A 108       2.890  17.789   7.604  1.00  1.11           H  
ATOM   1646 2HB  GLU A 108       2.643  19.174   6.555  1.00  1.11           H  
ATOM   1647 1HG  GLU A 108       2.128  20.572   8.513  1.00  1.11           H  
ATOM   1648 2HG  GLU A 108       2.328  19.189   9.572  1.00  1.11           H  
ATOM   1649  N   SER A 109       0.607  16.408   5.931  1.00  1.19           N  
ATOM   1650  CA  SER A 109       0.389  15.652   4.712  1.00  1.19           C  
ATOM   1651  C   SER A 109      -1.097  15.368   4.437  1.00  1.19           C  
ATOM   1652  O   SER A 109      -1.423  14.741   3.426  1.00  1.19           O  
ATOM   1653  CB  SER A 109       1.150  14.346   4.785  1.00  1.19           C  
ATOM   1654  OG  SER A 109       2.531  14.575   4.890  1.00  1.19           O  
ATOM   1655  H   SER A 109       0.895  15.899   6.769  1.00  1.19           H  
ATOM   1656  HA  SER A 109       0.782  16.236   3.880  1.00  1.19           H  
ATOM   1657 1HB  SER A 109       0.815  13.782   5.649  1.00  1.19           H  
ATOM   1658 2HB  SER A 109       0.940  13.754   3.900  1.00  1.19           H  
ATOM   1659  HG  SER A 109       2.658  14.986   5.769  1.00  1.19           H  
ATOM   1660  N   GLY A 110      -2.000  15.810   5.327  1.00  1.23           N  
ATOM   1661  CA  GLY A 110      -3.430  15.588   5.137  1.00  1.23           C  
ATOM   1662  C   GLY A 110      -4.046  14.413   5.907  1.00  1.23           C  
ATOM   1663  O   GLY A 110      -5.184  14.029   5.626  1.00  1.23           O  
ATOM   1664  H   GLY A 110      -1.701  16.335   6.149  1.00  1.23           H  
ATOM   1665 1HA  GLY A 110      -3.953  16.501   5.423  1.00  1.23           H  
ATOM   1666 2HA  GLY A 110      -3.623  15.451   4.075  1.00  1.23           H  
ATOM   1667  N   PHE A 111      -3.321  13.841   6.870  1.00  1.20           N  
ATOM   1668  CA  PHE A 111      -3.868  12.722   7.630  1.00  1.20           C  
ATOM   1669  C   PHE A 111      -3.961  13.077   9.114  1.00  1.20           C  
ATOM   1670  O   PHE A 111      -2.949  13.166   9.802  1.00  1.20           O  
ATOM   1671  CB  PHE A 111      -2.951  11.522   7.509  1.00  1.20           C  
ATOM   1672  CG  PHE A 111      -2.671  11.082   6.132  1.00  1.20           C  
ATOM   1673  CD1 PHE A 111      -1.641  11.686   5.434  1.00  1.20           C  
ATOM   1674  CD2 PHE A 111      -3.393  10.076   5.524  1.00  1.20           C  
ATOM   1675  CE1 PHE A 111      -1.336  11.300   4.149  1.00  1.20           C  
ATOM   1676  CE2 PHE A 111      -3.090   9.683   4.232  1.00  1.20           C  
ATOM   1677  CZ  PHE A 111      -2.058  10.302   3.547  1.00  1.20           C  
ATOM   1678  H   PHE A 111      -2.388  14.177   7.087  1.00  1.20           H  
ATOM   1679  HA  PHE A 111      -4.861  12.477   7.261  1.00  1.20           H  
ATOM   1680 1HB  PHE A 111      -2.014  11.718   8.004  1.00  1.20           H  
ATOM   1681 2HB  PHE A 111      -3.434  10.714   8.002  1.00  1.20           H  
ATOM   1682  HD1 PHE A 111      -1.073  12.480   5.920  1.00  1.20           H  
ATOM   1683  HD2 PHE A 111      -4.205   9.591   6.070  1.00  1.20           H  
ATOM   1684  HE1 PHE A 111      -0.524  11.786   3.608  1.00  1.20           H  
ATOM   1685  HE2 PHE A 111      -3.660   8.889   3.752  1.00  1.20           H  
ATOM   1686  HZ  PHE A 111      -1.815   9.993   2.527  1.00  1.20           H  
ATOM   1687  N   ASP A 112      -5.171  13.242   9.629  1.00  1.13           N  
ATOM   1688  CA  ASP A 112      -5.310  13.673  11.017  1.00  1.13           C  
ATOM   1689  C   ASP A 112      -5.355  12.527  12.024  1.00  1.13           C  
ATOM   1690  O   ASP A 112      -6.258  11.682  11.977  1.00  1.13           O  
ATOM   1691  CB  ASP A 112      -6.562  14.531  11.177  1.00  1.13           C  
ATOM   1692  CG  ASP A 112      -6.439  15.876  10.475  1.00  1.13           C  
ATOM   1693  OD1 ASP A 112      -5.358  16.418  10.442  1.00  1.13           O  
ATOM   1694  OD2 ASP A 112      -7.425  16.344   9.969  1.00  1.13           O  
ATOM   1695  H   ASP A 112      -5.989  13.123   9.046  1.00  1.13           H  
ATOM   1696  HA  ASP A 112      -4.447  14.294  11.264  1.00  1.13           H  
ATOM   1697 1HB  ASP A 112      -7.425  14.001  10.775  1.00  1.13           H  
ATOM   1698 2HB  ASP A 112      -6.748  14.705  12.238  1.00  1.13           H  
ATOM   1699  N   PHE A 113      -4.358  12.516  12.923  1.00  1.03           N  
ATOM   1700  CA  PHE A 113      -4.225  11.513  13.989  1.00  1.03           C  
ATOM   1701  C   PHE A 113      -4.115  12.087  15.400  1.00  1.03           C  
ATOM   1702  O   PHE A 113      -3.521  13.147  15.621  1.00  1.03           O  
ATOM   1703  CB  PHE A 113      -3.014  10.587  13.761  1.00  1.03           C  
ATOM   1704  CG  PHE A 113      -3.142   9.637  12.612  1.00  1.03           C  
ATOM   1705  CD1 PHE A 113      -2.810   9.984  11.315  1.00  1.03           C  
ATOM   1706  CD2 PHE A 113      -3.594   8.349  12.860  1.00  1.03           C  
ATOM   1707  CE1 PHE A 113      -2.948   9.053  10.302  1.00  1.03           C  
ATOM   1708  CE2 PHE A 113      -3.739   7.435  11.853  1.00  1.03           C  
ATOM   1709  CZ  PHE A 113      -3.419   7.792  10.565  1.00  1.03           C  
ATOM   1710  H   PHE A 113      -3.656  13.243  12.855  1.00  1.03           H  
ATOM   1711  HA  PHE A 113      -5.108  10.895  13.976  1.00  1.03           H  
ATOM   1712 1HB  PHE A 113      -2.125  11.191  13.597  1.00  1.03           H  
ATOM   1713 2HB  PHE A 113      -2.844  10.000  14.671  1.00  1.03           H  
ATOM   1714  HD1 PHE A 113      -2.435  10.989  11.098  1.00  1.03           H  
ATOM   1715  HD2 PHE A 113      -3.845   8.070  13.885  1.00  1.03           H  
ATOM   1716  HE1 PHE A 113      -2.676   9.302   9.300  1.00  1.03           H  
ATOM   1717  HE2 PHE A 113      -4.103   6.430  12.074  1.00  1.03           H  
ATOM   1718  HZ  PHE A 113      -3.517   7.072   9.755  1.00  1.03           H  
ATOM   1719  N   ASP A 114      -4.671  11.330  16.345  1.00  0.92           N  
ATOM   1720  CA  ASP A 114      -4.540  11.517  17.787  1.00  0.92           C  
ATOM   1721  C   ASP A 114      -3.658  10.389  18.324  1.00  0.92           C  
ATOM   1722  O   ASP A 114      -3.447   9.392  17.621  1.00  0.92           O  
ATOM   1723  CB  ASP A 114      -5.906  11.486  18.479  1.00  0.92           C  
ATOM   1724  CG  ASP A 114      -6.810  12.673  18.115  1.00  0.92           C  
ATOM   1725  OD1 ASP A 114      -6.313  13.775  18.042  1.00  0.92           O  
ATOM   1726  OD2 ASP A 114      -7.986  12.468  17.931  1.00  0.92           O  
ATOM   1727  H   ASP A 114      -5.215  10.526  16.038  1.00  0.92           H  
ATOM   1728  HA  ASP A 114      -4.055  12.470  17.988  1.00  0.92           H  
ATOM   1729 1HB  ASP A 114      -6.423  10.562  18.198  1.00  0.92           H  
ATOM   1730 2HB  ASP A 114      -5.768  11.466  19.559  1.00  0.92           H  
ATOM   1731  N   MET A 115      -3.170  10.507  19.562  1.00  0.83           N  
ATOM   1732  CA  MET A 115      -2.381   9.407  20.120  1.00  0.83           C  
ATOM   1733  C   MET A 115      -2.656   9.178  21.603  1.00  0.83           C  
ATOM   1734  O   MET A 115      -3.042  10.091  22.337  1.00  0.83           O  
ATOM   1735  CB  MET A 115      -0.882   9.637  19.887  1.00  0.83           C  
ATOM   1736  CG  MET A 115      -0.270  10.861  20.579  1.00  0.83           C  
ATOM   1737  SD  MET A 115       1.470  11.077  20.118  1.00  0.83           S  
ATOM   1738  CE  MET A 115       2.085  12.386  21.129  1.00  0.83           C  
ATOM   1739  H   MET A 115      -3.348  11.337  20.110  1.00  0.83           H  
ATOM   1740  HA  MET A 115      -2.659   8.488  19.610  1.00  0.83           H  
ATOM   1741 1HB  MET A 115      -0.336   8.756  20.234  1.00  0.83           H  
ATOM   1742 2HB  MET A 115      -0.692   9.728  18.818  1.00  0.83           H  
ATOM   1743 1HG  MET A 115      -0.822  11.759  20.317  1.00  0.83           H  
ATOM   1744 2HG  MET A 115      -0.326  10.720  21.664  1.00  0.83           H  
ATOM   1745 1HE  MET A 115       3.142  12.550  20.905  1.00  0.83           H  
ATOM   1746 2HE  MET A 115       1.523  13.296  20.936  1.00  0.83           H  
ATOM   1747 3HE  MET A 115       1.981  12.110  22.178  1.00  0.83           H  
ATOM   1748  N   ALA A 116      -2.446   7.934  22.011  1.00  0.75           N  
ATOM   1749  CA  ALA A 116      -2.562   7.457  23.381  1.00  0.75           C  
ATOM   1750  C   ALA A 116      -1.295   7.785  24.132  1.00  0.75           C  
ATOM   1751  O   ALA A 116      -0.350   8.293  23.540  1.00  0.75           O  
ATOM   1752  CB  ALA A 116      -2.810   5.960  23.397  1.00  0.75           C  
ATOM   1753  H   ALA A 116      -2.160   7.250  21.311  1.00  0.75           H  
ATOM   1754  HA  ALA A 116      -3.392   7.974  23.861  1.00  0.75           H  
ATOM   1755 1HB  ALA A 116      -2.897   5.613  24.425  1.00  0.75           H  
ATOM   1756 2HB  ALA A 116      -3.726   5.734  22.855  1.00  0.75           H  
ATOM   1757 3HB  ALA A 116      -1.975   5.470  22.920  1.00  0.75           H  
ATOM   1758  N   THR A 117      -1.281   7.567  25.435  1.00  0.71           N  
ATOM   1759  CA  THR A 117      -0.048   7.802  26.159  1.00  0.71           C  
ATOM   1760  C   THR A 117       0.841   6.586  25.895  1.00  0.71           C  
ATOM   1761  O   THR A 117       0.315   5.535  25.523  1.00  0.71           O  
ATOM   1762  CB  THR A 117      -0.350   7.947  27.662  1.00  0.71           C  
ATOM   1763  OG1 THR A 117      -0.900   6.721  28.157  1.00  0.71           O  
ATOM   1764  CG2 THR A 117      -1.351   9.061  27.864  1.00  0.71           C  
ATOM   1765  H   THR A 117      -2.094   7.203  25.910  1.00  0.71           H  
ATOM   1766  HA  THR A 117       0.422   8.707  25.778  1.00  0.71           H  
ATOM   1767  HB  THR A 117       0.551   8.174  28.214  1.00  0.71           H  
ATOM   1768  HG1 THR A 117      -0.219   6.034  28.122  1.00  0.71           H  
ATOM   1769 1HG2 THR A 117      -1.575   9.161  28.927  1.00  0.71           H  
ATOM   1770 2HG2 THR A 117      -0.932   9.996  27.492  1.00  0.71           H  
ATOM   1771 3HG2 THR A 117      -2.266   8.831  27.320  1.00  0.71           H  
ATOM   1772  N   PRO A 118       2.170   6.691  26.030  1.00  0.68           N  
ATOM   1773  CA  PRO A 118       3.102   5.588  25.915  1.00  0.68           C  
ATOM   1774  C   PRO A 118       3.088   4.620  27.098  1.00  0.68           C  
ATOM   1775  O   PRO A 118       2.818   5.010  28.238  1.00  0.68           O  
ATOM   1776  CB  PRO A 118       4.445   6.306  25.799  1.00  0.68           C  
ATOM   1777  CG  PRO A 118       4.248   7.617  26.524  1.00  0.68           C  
ATOM   1778  CD  PRO A 118       2.813   8.012  26.225  1.00  0.68           C  
ATOM   1779  HA  PRO A 118       2.877   5.056  24.985  1.00  0.68           H  
ATOM   1780 1HB  PRO A 118       5.240   5.684  26.243  1.00  0.68           H  
ATOM   1781 2HB  PRO A 118       4.704   6.439  24.735  1.00  0.68           H  
ATOM   1782 1HG  PRO A 118       4.433   7.480  27.599  1.00  0.68           H  
ATOM   1783 2HG  PRO A 118       4.982   8.350  26.174  1.00  0.68           H  
ATOM   1784 1HD  PRO A 118       2.414   8.552  27.079  1.00  0.68           H  
ATOM   1785 2HD  PRO A 118       2.766   8.608  25.293  1.00  0.68           H  
ATOM   1786  N   VAL A 119       3.474   3.383  26.807  1.00  0.66           N  
ATOM   1787  CA  VAL A 119       3.697   2.300  27.766  1.00  0.66           C  
ATOM   1788  C   VAL A 119       5.114   1.771  27.606  1.00  0.66           C  
ATOM   1789  O   VAL A 119       5.573   1.605  26.478  1.00  0.66           O  
ATOM   1790  CB  VAL A 119       2.695   1.153  27.528  1.00  0.66           C  
ATOM   1791  CG1 VAL A 119       2.977  -0.011  28.479  1.00  0.66           C  
ATOM   1792  CG2 VAL A 119       1.280   1.683  27.714  1.00  0.66           C  
ATOM   1793  H   VAL A 119       3.603   3.170  25.821  1.00  0.66           H  
ATOM   1794  HA  VAL A 119       3.572   2.687  28.778  1.00  0.66           H  
ATOM   1795  HB  VAL A 119       2.811   0.781  26.511  1.00  0.66           H  
ATOM   1796 1HG1 VAL A 119       2.266  -0.813  28.289  1.00  0.66           H  
ATOM   1797 2HG1 VAL A 119       3.985  -0.385  28.318  1.00  0.66           H  
ATOM   1798 3HG1 VAL A 119       2.875   0.326  29.510  1.00  0.66           H  
ATOM   1799 1HG2 VAL A 119       0.567   0.881  27.533  1.00  0.66           H  
ATOM   1800 2HG2 VAL A 119       1.162   2.054  28.732  1.00  0.66           H  
ATOM   1801 3HG2 VAL A 119       1.092   2.495  27.009  1.00  0.66           H  
ATOM   1802  N   VAL A 120       5.839   1.548  28.702  1.00  0.66           N  
ATOM   1803  CA  VAL A 120       7.193   1.023  28.535  1.00  0.66           C  
ATOM   1804  C   VAL A 120       7.321  -0.352  29.183  1.00  0.66           C  
ATOM   1805  O   VAL A 120       6.860  -0.578  30.305  1.00  0.66           O  
ATOM   1806  CB  VAL A 120       8.247   1.992  29.077  1.00  0.66           C  
ATOM   1807  CG1 VAL A 120       9.664   1.412  28.849  1.00  0.66           C  
ATOM   1808  CG2 VAL A 120       8.103   3.320  28.381  1.00  0.66           C  
ATOM   1809  H   VAL A 120       5.453   1.710  29.621  1.00  0.66           H  
ATOM   1810  HA  VAL A 120       7.388   0.904  27.477  1.00  0.66           H  
ATOM   1811  HB  VAL A 120       8.104   2.121  30.144  1.00  0.66           H  
ATOM   1812 1HG1 VAL A 120      10.403   2.103  29.225  1.00  0.66           H  
ATOM   1813 2HG1 VAL A 120       9.771   0.457  29.358  1.00  0.66           H  
ATOM   1814 3HG1 VAL A 120       9.829   1.270  27.785  1.00  0.66           H  
ATOM   1815 1HG2 VAL A 120       8.846   3.995  28.777  1.00  0.66           H  
ATOM   1816 2HG2 VAL A 120       8.259   3.189  27.310  1.00  0.66           H  
ATOM   1817 3HG2 VAL A 120       7.112   3.729  28.559  1.00  0.66           H  
ATOM   1818  N   VAL A 121       7.907  -1.270  28.425  1.00  0.68           N  
ATOM   1819  CA  VAL A 121       8.083  -2.670  28.779  1.00  0.68           C  
ATOM   1820  C   VAL A 121       9.550  -3.091  28.803  1.00  0.68           C  
ATOM   1821  O   VAL A 121      10.337  -2.692  27.943  1.00  0.68           O  
ATOM   1822  CB  VAL A 121       7.300  -3.545  27.786  1.00  0.68           C  
ATOM   1823  CG1 VAL A 121       7.501  -5.000  28.087  1.00  0.68           C  
ATOM   1824  CG2 VAL A 121       5.814  -3.179  27.870  1.00  0.68           C  
ATOM   1825  H   VAL A 121       8.255  -0.959  27.519  1.00  0.68           H  
ATOM   1826  HA  VAL A 121       7.667  -2.824  29.776  1.00  0.68           H  
ATOM   1827  HB  VAL A 121       7.664  -3.360  26.773  1.00  0.68           H  
ATOM   1828 1HG1 VAL A 121       6.930  -5.570  27.379  1.00  0.68           H  
ATOM   1829 2HG1 VAL A 121       8.552  -5.269  28.002  1.00  0.68           H  
ATOM   1830 3HG1 VAL A 121       7.150  -5.222  29.092  1.00  0.68           H  
ATOM   1831 1HG2 VAL A 121       5.251  -3.784  27.161  1.00  0.68           H  
ATOM   1832 2HG2 VAL A 121       5.450  -3.366  28.880  1.00  0.68           H  
ATOM   1833 3HG2 VAL A 121       5.681  -2.128  27.629  1.00  0.68           H  
ATOM   1834  N   SER A 122       9.945  -3.872  29.805  1.00  0.70           N  
ATOM   1835  CA  SER A 122      11.338  -4.306  29.865  1.00  0.70           C  
ATOM   1836  C   SER A 122      11.498  -5.784  30.207  1.00  0.70           C  
ATOM   1837  O   SER A 122      10.603  -6.404  30.788  1.00  0.70           O  
ATOM   1838  CB  SER A 122      12.078  -3.482  30.902  1.00  0.70           C  
ATOM   1839  OG  SER A 122      11.552  -3.709  32.179  1.00  0.70           O  
ATOM   1840  H   SER A 122       9.284  -4.174  30.507  1.00  0.70           H  
ATOM   1841  HA  SER A 122      11.793  -4.145  28.891  1.00  0.70           H  
ATOM   1842 1HB  SER A 122      13.139  -3.741  30.885  1.00  0.70           H  
ATOM   1843 2HB  SER A 122      11.998  -2.424  30.650  1.00  0.70           H  
ATOM   1844  HG  SER A 122      11.677  -4.647  32.350  1.00  0.70           H  
ATOM   1845  N   GLY A 123      12.677  -6.316  29.880  1.00  0.73           N  
ATOM   1846  CA  GLY A 123      13.065  -7.691  30.187  1.00  0.73           C  
ATOM   1847  C   GLY A 123      13.834  -8.294  29.020  1.00  0.73           C  
ATOM   1848  O   GLY A 123      13.428  -8.171  27.861  1.00  0.73           O  
ATOM   1849  H   GLY A 123      13.332  -5.727  29.359  1.00  0.73           H  
ATOM   1850 1HA  GLY A 123      13.684  -7.705  31.084  1.00  0.73           H  
ATOM   1851 2HA  GLY A 123      12.178  -8.287  30.392  1.00  0.73           H  
ATOM   1852  N   LYS A 124      14.949  -8.946  29.329  1.00  0.76           N  
ATOM   1853  CA  LYS A 124      15.815  -9.436  28.270  1.00  0.76           C  
ATOM   1854  C   LYS A 124      15.145 -10.445  27.362  1.00  0.76           C  
ATOM   1855  O   LYS A 124      14.499 -11.387  27.823  1.00  0.76           O  
ATOM   1856  CB  LYS A 124      17.089 -10.042  28.863  1.00  0.76           C  
ATOM   1857  CG  LYS A 124      18.008  -9.023  29.549  1.00  0.76           C  
ATOM   1858  CD  LYS A 124      19.309  -9.655  30.028  1.00  0.76           C  
ATOM   1859  CE  LYS A 124      20.194  -8.626  30.728  1.00  0.76           C  
ATOM   1860  NZ  LYS A 124      20.601  -7.530  29.803  1.00  0.76           N  
ATOM   1861  H   LYS A 124      15.223  -9.056  30.294  1.00  0.76           H  
ATOM   1862  HA  LYS A 124      16.092  -8.587  27.654  1.00  0.76           H  
ATOM   1863 1HB  LYS A 124      16.828 -10.812  29.586  1.00  0.76           H  
ATOM   1864 2HB  LYS A 124      17.660 -10.516  28.065  1.00  0.76           H  
ATOM   1865 1HG  LYS A 124      18.245  -8.225  28.841  1.00  0.76           H  
ATOM   1866 2HG  LYS A 124      17.492  -8.583  30.400  1.00  0.76           H  
ATOM   1867 1HD  LYS A 124      19.089 -10.469  30.719  1.00  0.76           H  
ATOM   1868 2HD  LYS A 124      19.849 -10.062  29.172  1.00  0.76           H  
ATOM   1869 1HE  LYS A 124      19.650  -8.194  31.567  1.00  0.76           H  
ATOM   1870 2HE  LYS A 124      21.090  -9.119  31.104  1.00  0.76           H  
ATOM   1871 1HZ  LYS A 124      21.188  -6.833  30.281  1.00  0.76           H  
ATOM   1872 2HZ  LYS A 124      21.112  -7.895  29.022  1.00  0.76           H  
ATOM   1873 3HZ  LYS A 124      19.785  -7.043  29.457  1.00  0.76           H  
ATOM   1874  N   GLY A 125      15.330 -10.245  26.058  1.00  0.80           N  
ATOM   1875  CA  GLY A 125      14.801 -11.136  25.032  1.00  0.80           C  
ATOM   1876  C   GLY A 125      13.327 -10.886  24.688  1.00  0.80           C  
ATOM   1877  O   GLY A 125      12.757 -11.611  23.870  1.00  0.80           O  
ATOM   1878  H   GLY A 125      15.859  -9.425  25.773  1.00  0.80           H  
ATOM   1879 1HA  GLY A 125      15.402 -11.026  24.131  1.00  0.80           H  
ATOM   1880 2HA  GLY A 125      14.921 -12.166  25.364  1.00  0.80           H  
ATOM   1881  N   HIS A 126      12.711  -9.875  25.305  1.00  0.84           N  
ATOM   1882  CA  HIS A 126      11.295  -9.591  25.084  1.00  0.84           C  
ATOM   1883  C   HIS A 126      10.977  -9.226  23.635  1.00  0.84           C  
ATOM   1884  O   HIS A 126      11.731  -8.499  22.978  1.00  0.84           O  
ATOM   1885  CB  HIS A 126      10.834  -8.467  26.036  1.00  0.84           C  
ATOM   1886  CG  HIS A 126       9.354  -8.204  26.054  1.00  0.84           C  
ATOM   1887  ND1 HIS A 126       8.719  -7.476  25.080  1.00  0.84           N  
ATOM   1888  CD2 HIS A 126       8.394  -8.589  26.925  1.00  0.84           C  
ATOM   1889  CE1 HIS A 126       7.428  -7.422  25.341  1.00  0.84           C  
ATOM   1890  NE2 HIS A 126       7.201  -8.093  26.460  1.00  0.84           N  
ATOM   1891  H   HIS A 126      13.220  -9.296  25.980  1.00  0.84           H  
ATOM   1892  HA  HIS A 126      10.715 -10.480  25.325  1.00  0.84           H  
ATOM   1893 1HB  HIS A 126      11.128  -8.724  27.052  1.00  0.84           H  
ATOM   1894 2HB  HIS A 126      11.352  -7.540  25.778  1.00  0.84           H  
ATOM   1895  HD1 HIS A 126       9.164  -7.062  24.291  1.00  0.84           H  
ATOM   1896  HD2 HIS A 126       8.420  -9.178  27.841  1.00  0.84           H  
ATOM   1897  HE1 HIS A 126       6.751  -6.892  24.674  1.00  0.84           H  
ATOM   1898  N   THR A 127       9.832  -9.731  23.149  1.00  0.90           N  
ATOM   1899  CA  THR A 127       9.335  -9.468  21.796  1.00  0.90           C  
ATOM   1900  C   THR A 127       7.976  -8.791  21.824  1.00  0.90           C  
ATOM   1901  O   THR A 127       7.199  -8.987  22.756  1.00  0.90           O  
ATOM   1902  CB  THR A 127       9.216 -10.781  20.989  1.00  0.90           C  
ATOM   1903  OG1 THR A 127       8.327 -11.690  21.672  1.00  0.90           O  
ATOM   1904  CG2 THR A 127      10.558 -11.424  20.811  1.00  0.90           C  
ATOM   1905  H   THR A 127       9.279 -10.326  23.750  1.00  0.90           H  
ATOM   1906  HA  THR A 127      10.034  -8.805  21.287  1.00  0.90           H  
ATOM   1907  HB  THR A 127       8.806 -10.561  20.002  1.00  0.90           H  
ATOM   1908  HG1 THR A 127       7.409 -11.622  21.319  1.00  0.90           H  
ATOM   1909 1HG2 THR A 127      10.452 -12.337  20.231  1.00  0.90           H  
ATOM   1910 2HG2 THR A 127      11.182 -10.736  20.283  1.00  0.90           H  
ATOM   1911 3HG2 THR A 127      10.997 -11.656  21.780  1.00  0.90           H  
ATOM   1912  N   ILE A 128       7.670  -8.058  20.761  1.00  0.97           N  
ATOM   1913  CA  ILE A 128       6.382  -7.387  20.610  1.00  0.97           C  
ATOM   1914  C   ILE A 128       5.580  -7.876  19.425  1.00  0.97           C  
ATOM   1915  O   ILE A 128       6.106  -8.061  18.331  1.00  0.97           O  
ATOM   1916  CB  ILE A 128       6.539  -5.855  20.524  1.00  0.97           C  
ATOM   1917  CG1 ILE A 128       7.087  -5.329  21.828  1.00  0.97           C  
ATOM   1918  CG2 ILE A 128       5.201  -5.164  20.186  1.00  0.97           C  
ATOM   1919  CD1 ILE A 128       7.455  -3.896  21.773  1.00  0.97           C  
ATOM   1920  H   ILE A 128       8.367  -7.957  20.031  1.00  0.97           H  
ATOM   1921  HA  ILE A 128       5.793  -7.595  21.502  1.00  0.97           H  
ATOM   1922  HB  ILE A 128       7.264  -5.614  19.743  1.00  0.97           H  
ATOM   1923 1HG1 ILE A 128       6.328  -5.460  22.598  1.00  0.97           H  
ATOM   1924 2HG1 ILE A 128       7.972  -5.896  22.111  1.00  0.97           H  
ATOM   1925 1HG2 ILE A 128       5.356  -4.087  20.127  1.00  0.97           H  
ATOM   1926 2HG2 ILE A 128       4.829  -5.516  19.226  1.00  0.97           H  
ATOM   1927 3HG2 ILE A 128       4.465  -5.379  20.960  1.00  0.97           H  
ATOM   1928 1HD1 ILE A 128       7.805  -3.608  22.740  1.00  0.97           H  
ATOM   1929 2HD1 ILE A 128       8.234  -3.734  21.027  1.00  0.97           H  
ATOM   1930 3HD1 ILE A 128       6.585  -3.312  21.516  1.00  0.97           H  
ATOM   1931  N   ARG A 129       4.299  -8.104  19.664  1.00  1.06           N  
ATOM   1932  CA  ARG A 129       3.397  -8.525  18.615  1.00  1.06           C  
ATOM   1933  C   ARG A 129       2.196  -7.606  18.605  1.00  1.06           C  
ATOM   1934  O   ARG A 129       1.540  -7.409  19.628  1.00  1.06           O  
ATOM   1935  CB  ARG A 129       2.935  -9.948  18.843  1.00  1.06           C  
ATOM   1936  CG  ARG A 129       2.030 -10.526  17.774  1.00  1.06           C  
ATOM   1937  CD  ARG A 129       1.747 -11.960  18.054  1.00  1.06           C  
ATOM   1938  NE  ARG A 129       0.922 -12.576  17.033  1.00  1.06           N  
ATOM   1939  CZ  ARG A 129       0.614 -13.885  17.001  1.00  1.06           C  
ATOM   1940  NH1 ARG A 129       1.073 -14.687  17.938  1.00  1.06           N  
ATOM   1941  NH2 ARG A 129      -0.145 -14.365  16.030  1.00  1.06           N  
ATOM   1942  H   ARG A 129       3.940  -7.958  20.595  1.00  1.06           H  
ATOM   1943  HA  ARG A 129       3.904  -8.461  17.652  1.00  1.06           H  
ATOM   1944 1HB  ARG A 129       3.790 -10.589  18.912  1.00  1.06           H  
ATOM   1945 2HB  ARG A 129       2.408 -10.013  19.792  1.00  1.06           H  
ATOM   1946 1HG  ARG A 129       1.085  -9.977  17.752  1.00  1.06           H  
ATOM   1947 2HG  ARG A 129       2.521 -10.452  16.800  1.00  1.06           H  
ATOM   1948 1HD  ARG A 129       2.682 -12.511  18.112  1.00  1.06           H  
ATOM   1949 2HD  ARG A 129       1.228 -12.042  19.007  1.00  1.06           H  
ATOM   1950  HE  ARG A 129       0.560 -11.984  16.294  1.00  1.06           H  
ATOM   1951 1HH1 ARG A 129       1.660 -14.317  18.680  1.00  1.06           H  
ATOM   1952 2HH1 ARG A 129       0.849 -15.670  17.918  1.00  1.06           H  
ATOM   1953 1HH2 ARG A 129      -0.491 -13.746  15.308  1.00  1.06           H  
ATOM   1954 2HH2 ARG A 129      -0.374 -15.347  16.007  1.00  1.06           H  
ATOM   1955  N   HIS A 130       1.909  -7.048  17.444  1.00  1.16           N  
ATOM   1956  CA  HIS A 130       0.783  -6.149  17.304  1.00  1.16           C  
ATOM   1957  C   HIS A 130      -0.455  -6.912  16.869  1.00  1.16           C  
ATOM   1958  O   HIS A 130      -0.455  -7.597  15.850  1.00  1.16           O  
ATOM   1959  CB  HIS A 130       1.131  -5.002  16.352  1.00  1.16           C  
ATOM   1960  CG  HIS A 130       2.170  -4.073  16.942  1.00  1.16           C  
ATOM   1961  ND1 HIS A 130       1.863  -3.182  17.967  1.00  1.16           N  
ATOM   1962  CD2 HIS A 130       3.499  -3.910  16.690  1.00  1.16           C  
ATOM   1963  CE1 HIS A 130       2.955  -2.512  18.307  1.00  1.16           C  
ATOM   1964  NE2 HIS A 130       3.959  -2.936  17.561  1.00  1.16           N  
ATOM   1965  H   HIS A 130       2.494  -7.242  16.644  1.00  1.16           H  
ATOM   1966  HA  HIS A 130       0.558  -5.701  18.271  1.00  1.16           H  
ATOM   1967 1HB  HIS A 130       1.511  -5.400  15.415  1.00  1.16           H  
ATOM   1968 2HB  HIS A 130       0.233  -4.425  16.125  1.00  1.16           H  
ATOM   1969  HD2 HIS A 130       4.099  -4.452  15.953  1.00  1.16           H  
ATOM   1970  HE1 HIS A 130       3.019  -1.747  19.082  1.00  1.16           H  
ATOM   1971  HE2 HIS A 130       4.923  -2.585  17.652  1.00  1.16           H  
ATOM   1972  N   LYS A 131      -1.504  -6.816  17.687  1.00  1.25           N  
ATOM   1973  CA  LYS A 131      -2.756  -7.532  17.458  1.00  1.25           C  
ATOM   1974  C   LYS A 131      -3.727  -6.757  16.575  1.00  1.25           C  
ATOM   1975  O   LYS A 131      -4.811  -7.239  16.252  1.00  1.25           O  
ATOM   1976  CB  LYS A 131      -3.409  -7.876  18.791  1.00  1.25           C  
ATOM   1977  CG  LYS A 131      -2.597  -8.866  19.627  1.00  1.25           C  
ATOM   1978  CD  LYS A 131      -3.292  -9.201  20.941  1.00  1.25           C  
ATOM   1979  CE  LYS A 131      -2.474 -10.196  21.758  1.00  1.25           C  
ATOM   1980  NZ  LYS A 131      -3.124 -10.513  23.061  1.00  1.25           N  
ATOM   1981  H   LYS A 131      -1.416  -6.242  18.515  1.00  1.25           H  
ATOM   1982  HA  LYS A 131      -2.523  -8.466  16.945  1.00  1.25           H  
ATOM   1983 1HB  LYS A 131      -3.543  -6.967  19.376  1.00  1.25           H  
ATOM   1984 2HB  LYS A 131      -4.396  -8.304  18.615  1.00  1.25           H  
ATOM   1985 1HG  LYS A 131      -2.453  -9.785  19.057  1.00  1.25           H  
ATOM   1986 2HG  LYS A 131      -1.614  -8.439  19.842  1.00  1.25           H  
ATOM   1987 1HD  LYS A 131      -3.429  -8.289  21.523  1.00  1.25           H  
ATOM   1988 2HD  LYS A 131      -4.272  -9.632  20.736  1.00  1.25           H  
ATOM   1989 1HE  LYS A 131      -2.359 -11.115  21.186  1.00  1.25           H  
ATOM   1990 2HE  LYS A 131      -1.487  -9.772  21.948  1.00  1.25           H  
ATOM   1991 1HZ  LYS A 131      -2.552 -11.173  23.570  1.00  1.25           H  
ATOM   1992 2HZ  LYS A 131      -3.224  -9.667  23.603  1.00  1.25           H  
ATOM   1993 3HZ  LYS A 131      -4.034 -10.916  22.894  1.00  1.25           H  
ATOM   1994  N   CYS A 132      -3.344  -5.545  16.199  1.00  1.30           N  
ATOM   1995  CA  CYS A 132      -4.171  -4.735  15.320  1.00  1.30           C  
ATOM   1996  C   CYS A 132      -4.357  -5.491  14.020  1.00  1.30           C  
ATOM   1997  O   CYS A 132      -3.392  -5.960  13.413  1.00  1.30           O  
ATOM   1998  CB  CYS A 132      -3.532  -3.375  15.058  1.00  1.30           C  
ATOM   1999  SG  CYS A 132      -4.454  -2.298  13.920  1.00  1.30           S  
ATOM   2000  H   CYS A 132      -2.449  -5.198  16.504  1.00  1.30           H  
ATOM   2001  HA  CYS A 132      -5.145  -4.584  15.785  1.00  1.30           H  
ATOM   2002 1HB  CYS A 132      -3.420  -2.840  16.000  1.00  1.30           H  
ATOM   2003 2HB  CYS A 132      -2.560  -3.520  14.672  1.00  1.30           H  
ATOM   2004  HG  CYS A 132      -4.565  -3.193  12.934  1.00  1.30           H  
ATOM   2005  N   GLU A 133      -5.592  -5.601  13.563  1.00  1.29           N  
ATOM   2006  CA  GLU A 133      -5.858  -6.382  12.364  1.00  1.29           C  
ATOM   2007  C   GLU A 133      -5.485  -5.640  11.091  1.00  1.29           C  
ATOM   2008  O   GLU A 133      -6.350  -5.181  10.349  1.00  1.29           O  
ATOM   2009  CB  GLU A 133      -7.335  -6.778  12.317  1.00  1.29           C  
ATOM   2010  CG  GLU A 133      -7.769  -7.698  13.460  1.00  1.29           C  
ATOM   2011  CD  GLU A 133      -9.231  -8.086  13.404  1.00  1.29           C  
ATOM   2012  OE1 GLU A 133      -9.939  -7.560  12.577  1.00  1.29           O  
ATOM   2013  OE2 GLU A 133      -9.636  -8.911  14.190  1.00  1.29           O  
ATOM   2014  H   GLU A 133      -6.355  -5.183  14.075  1.00  1.29           H  
ATOM   2015  HA  GLU A 133      -5.258  -7.292  12.412  1.00  1.29           H  
ATOM   2016 1HB  GLU A 133      -7.953  -5.880  12.352  1.00  1.29           H  
ATOM   2017 2HB  GLU A 133      -7.546  -7.286  11.377  1.00  1.29           H  
ATOM   2018 1HG  GLU A 133      -7.165  -8.604  13.423  1.00  1.29           H  
ATOM   2019 2HG  GLU A 133      -7.563  -7.201  14.410  1.00  1.29           H  
ATOM   2020  N   GLY A 134      -4.184  -5.579  10.830  1.00  1.23           N  
ATOM   2021  CA  GLY A 134      -3.642  -4.838   9.692  1.00  1.23           C  
ATOM   2022  C   GLY A 134      -2.143  -5.068   9.506  1.00  1.23           C  
ATOM   2023  O   GLY A 134      -1.503  -5.759  10.300  1.00  1.23           O  
ATOM   2024  H   GLY A 134      -3.562  -6.000  11.518  1.00  1.23           H  
ATOM   2025 1HA  GLY A 134      -4.177  -5.104   8.781  1.00  1.23           H  
ATOM   2026 2HA  GLY A 134      -3.817  -3.777   9.866  1.00  1.23           H  
ATOM   2027  N   SER A 135      -1.585  -4.507   8.438  1.00  1.14           N  
ATOM   2028  CA  SER A 135      -0.170  -4.701   8.127  1.00  1.14           C  
ATOM   2029  C   SER A 135       0.791  -4.161   9.186  1.00  1.14           C  
ATOM   2030  O   SER A 135       0.546  -3.121   9.806  1.00  1.14           O  
ATOM   2031  CB  SER A 135       0.138  -4.047   6.796  1.00  1.14           C  
ATOM   2032  OG  SER A 135      -0.603  -4.654   5.768  1.00  1.14           O  
ATOM   2033  H   SER A 135      -2.167  -3.951   7.795  1.00  1.14           H  
ATOM   2034  HA  SER A 135       0.007  -5.773   8.033  1.00  1.14           H  
ATOM   2035 1HB  SER A 135      -0.106  -2.983   6.845  1.00  1.14           H  
ATOM   2036 2HB  SER A 135       1.206  -4.134   6.586  1.00  1.14           H  
ATOM   2037  HG  SER A 135      -1.544  -4.361   5.904  1.00  1.14           H  
ATOM   2038  N   ILE A 136       1.913  -4.864   9.365  1.00  1.04           N  
ATOM   2039  CA  ILE A 136       2.970  -4.421  10.274  1.00  1.04           C  
ATOM   2040  C   ILE A 136       4.221  -4.105   9.464  1.00  1.04           C  
ATOM   2041  O   ILE A 136       4.679  -4.929   8.674  1.00  1.04           O  
ATOM   2042  CB  ILE A 136       3.345  -5.498  11.320  1.00  1.04           C  
ATOM   2043  CG1 ILE A 136       2.154  -5.883  12.171  1.00  1.04           C  
ATOM   2044  CG2 ILE A 136       4.467  -4.944  12.228  1.00  1.04           C  
ATOM   2045  CD1 ILE A 136       2.381  -7.105  13.018  1.00  1.04           C  
ATOM   2046  H   ILE A 136       2.042  -5.732   8.858  1.00  1.04           H  
ATOM   2047  HA  ILE A 136       2.653  -3.520  10.789  1.00  1.04           H  
ATOM   2048  HB  ILE A 136       3.697  -6.386  10.825  1.00  1.04           H  
ATOM   2049 1HG1 ILE A 136       1.939  -5.084  12.830  1.00  1.04           H  
ATOM   2050 2HG1 ILE A 136       1.289  -6.063  11.528  1.00  1.04           H  
ATOM   2051 1HG2 ILE A 136       4.750  -5.692  12.969  1.00  1.04           H  
ATOM   2052 2HG2 ILE A 136       5.342  -4.694  11.629  1.00  1.04           H  
ATOM   2053 3HG2 ILE A 136       4.112  -4.044  12.738  1.00  1.04           H  
ATOM   2054 1HD1 ILE A 136       1.480  -7.309  13.606  1.00  1.04           H  
ATOM   2055 2HD1 ILE A 136       2.593  -7.960  12.372  1.00  1.04           H  
ATOM   2056 3HD1 ILE A 136       3.223  -6.937  13.686  1.00  1.04           H  
ATOM   2057  N   ILE A 137       4.775  -2.919   9.644  1.00  0.94           N  
ATOM   2058  CA  ILE A 137       5.981  -2.561   8.922  1.00  0.94           C  
ATOM   2059  C   ILE A 137       7.110  -2.346   9.903  1.00  0.94           C  
ATOM   2060  O   ILE A 137       6.986  -1.563  10.848  1.00  0.94           O  
ATOM   2061  CB  ILE A 137       5.763  -1.322   8.057  1.00  0.94           C  
ATOM   2062  CG1 ILE A 137       4.591  -1.606   7.105  1.00  0.94           C  
ATOM   2063  CG2 ILE A 137       7.050  -1.016   7.265  1.00  0.94           C  
ATOM   2064  CD1 ILE A 137       3.250  -1.165   7.613  1.00  0.94           C  
ATOM   2065  H   ILE A 137       4.351  -2.261  10.288  1.00  0.94           H  
ATOM   2066  HA  ILE A 137       6.257  -3.380   8.264  1.00  0.94           H  
ATOM   2067  HB  ILE A 137       5.498  -0.471   8.685  1.00  0.94           H  
ATOM   2068 1HG1 ILE A 137       4.779  -1.120   6.150  1.00  0.94           H  
ATOM   2069 2HG1 ILE A 137       4.535  -2.670   6.956  1.00  0.94           H  
ATOM   2070 1HG2 ILE A 137       6.897  -0.145   6.638  1.00  0.94           H  
ATOM   2071 2HG2 ILE A 137       7.865  -0.826   7.953  1.00  0.94           H  
ATOM   2072 3HG2 ILE A 137       7.304  -1.874   6.639  1.00  0.94           H  
ATOM   2073 1HD1 ILE A 137       2.478  -1.415   6.888  1.00  0.94           H  
ATOM   2074 2HD1 ILE A 137       3.017  -1.646   8.564  1.00  0.94           H  
ATOM   2075 3HD1 ILE A 137       3.283  -0.119   7.749  1.00  0.94           H  
ATOM   2076  N   ILE A 138       8.194  -3.083   9.701  1.00  0.86           N  
ATOM   2077  CA  ILE A 138       9.331  -3.020  10.607  1.00  0.86           C  
ATOM   2078  C   ILE A 138      10.498  -2.360   9.925  1.00  0.86           C  
ATOM   2079  O   ILE A 138      10.804  -2.652   8.768  1.00  0.86           O  
ATOM   2080  CB  ILE A 138       9.769  -4.424  11.065  1.00  0.86           C  
ATOM   2081  CG1 ILE A 138      10.883  -4.331  12.136  1.00  0.86           C  
ATOM   2082  CG2 ILE A 138      10.263  -5.187   9.879  1.00  0.86           C  
ATOM   2083  CD1 ILE A 138      11.141  -5.630  12.844  1.00  0.86           C  
ATOM   2084  H   ILE A 138       8.219  -3.694   8.884  1.00  0.86           H  
ATOM   2085  HA  ILE A 138       9.063  -2.429  11.477  1.00  0.86           H  
ATOM   2086  HB  ILE A 138       8.920  -4.945  11.511  1.00  0.86           H  
ATOM   2087 1HG1 ILE A 138      11.795  -4.024  11.676  1.00  0.86           H  
ATOM   2088 2HG1 ILE A 138      10.606  -3.580  12.877  1.00  0.86           H  
ATOM   2089 1HG2 ILE A 138      10.565  -6.183  10.186  1.00  0.86           H  
ATOM   2090 2HG2 ILE A 138       9.462  -5.254   9.155  1.00  0.86           H  
ATOM   2091 3HG2 ILE A 138      11.113  -4.671   9.438  1.00  0.86           H  
ATOM   2092 1HD1 ILE A 138      11.924  -5.491  13.569  1.00  0.86           H  
ATOM   2093 2HD1 ILE A 138      10.229  -5.952  13.348  1.00  0.86           H  
ATOM   2094 3HD1 ILE A 138      11.445  -6.386  12.125  1.00  0.86           H  
ATOM   2095  N   MET A 139      11.174  -1.492  10.656  1.00  0.81           N  
ATOM   2096  CA  MET A 139      12.328  -0.782  10.137  1.00  0.81           C  
ATOM   2097  C   MET A 139      13.464  -0.873  11.147  1.00  0.81           C  
ATOM   2098  O   MET A 139      13.430  -0.131  12.119  1.00  0.81           O  
ATOM   2099  CB  MET A 139      12.005   0.685   9.867  1.00  0.81           C  
ATOM   2100  CG  MET A 139      10.824   0.888   8.914  1.00  0.81           C  
ATOM   2101  SD  MET A 139       9.253   1.059   9.801  1.00  0.81           S  
ATOM   2102  CE  MET A 139       9.338   2.815  10.197  1.00  0.81           C  
ATOM   2103  H   MET A 139      10.834  -1.290  11.598  1.00  0.81           H  
ATOM   2104  HA  MET A 139      12.648  -1.236   9.201  1.00  0.81           H  
ATOM   2105 1HB  MET A 139      11.793   1.192  10.777  1.00  0.81           H  
ATOM   2106 2HB  MET A 139      12.879   1.168   9.419  1.00  0.81           H  
ATOM   2107 1HG  MET A 139      10.964   1.756   8.308  1.00  0.81           H  
ATOM   2108 2HG  MET A 139      10.749   0.034   8.269  1.00  0.81           H  
ATOM   2109 1HE  MET A 139       8.473   3.110  10.784  1.00  0.81           H  
ATOM   2110 2HE  MET A 139      10.238   3.029  10.742  1.00  0.81           H  
ATOM   2111 3HE  MET A 139       9.353   3.377   9.277  1.00  0.81           H  
ATOM   2112  N   PRO A 140      14.285  -1.931  11.140  1.00  0.77           N  
ATOM   2113  CA  PRO A 140      15.410  -2.103  12.037  1.00  0.77           C  
ATOM   2114  C   PRO A 140      16.386  -0.966  11.795  1.00  0.77           C  
ATOM   2115  O   PRO A 140      16.429  -0.441  10.676  1.00  0.77           O  
ATOM   2116  CB  PRO A 140      16.015  -3.440  11.603  1.00  0.77           C  
ATOM   2117  CG  PRO A 140      14.886  -4.152  10.855  1.00  0.77           C  
ATOM   2118  CD  PRO A 140      14.126  -3.029  10.164  1.00  0.77           C  
ATOM   2119  HA  PRO A 140      15.076  -2.129  13.079  1.00  0.77           H  
ATOM   2120 1HB  PRO A 140      16.896  -3.264  10.988  1.00  0.77           H  
ATOM   2121 2HB  PRO A 140      16.361  -3.989  12.485  1.00  0.77           H  
ATOM   2122 1HG  PRO A 140      15.303  -4.870  10.137  1.00  0.77           H  
ATOM   2123 2HG  PRO A 140      14.259  -4.728  11.547  1.00  0.77           H  
ATOM   2124 1HD  PRO A 140      14.604  -2.763   9.206  1.00  0.77           H  
ATOM   2125 2HD  PRO A 140      13.102  -3.326  10.020  1.00  0.77           H  
ATOM   2126  N   PHE A 141      17.134  -0.585  12.820  1.00  0.75           N  
ATOM   2127  CA  PHE A 141      18.171   0.430  12.711  1.00  0.75           C  
ATOM   2128  C   PHE A 141      19.436  -0.099  13.396  1.00  0.75           C  
ATOM   2129  O   PHE A 141      19.340  -0.847  14.379  1.00  0.75           O  
ATOM   2130  CB  PHE A 141      17.756   1.705  13.425  1.00  0.75           C  
ATOM   2131  CG  PHE A 141      16.501   2.249  13.009  1.00  0.75           C  
ATOM   2132  CD1 PHE A 141      15.394   1.854  13.653  1.00  0.75           C  
ATOM   2133  CD2 PHE A 141      16.394   3.131  11.995  1.00  0.75           C  
ATOM   2134  CE1 PHE A 141      14.200   2.319  13.293  1.00  0.75           C  
ATOM   2135  CE2 PHE A 141      15.173   3.605  11.591  1.00  0.75           C  
ATOM   2136  CZ  PHE A 141      14.062   3.198  12.247  1.00  0.75           C  
ATOM   2137  H   PHE A 141      16.986  -1.020  13.720  1.00  0.75           H  
ATOM   2138  HA  PHE A 141      18.378   0.626  11.663  1.00  0.75           H  
ATOM   2139 1HB  PHE A 141      17.705   1.525  14.488  1.00  0.75           H  
ATOM   2140 2HB  PHE A 141      18.505   2.429  13.221  1.00  0.75           H  
ATOM   2141  HD1 PHE A 141      15.475   1.147  14.477  1.00  0.75           H  
ATOM   2142  HD2 PHE A 141      17.296   3.460  11.506  1.00  0.75           H  
ATOM   2143  HE1 PHE A 141      13.353   1.981  13.842  1.00  0.75           H  
ATOM   2144  HE2 PHE A 141      15.101   4.306  10.775  1.00  0.75           H  
ATOM   2145  HZ  PHE A 141      13.078   3.564  11.961  1.00  0.75           H  
ATOM   2146  N   SER A 142      20.618   0.336  12.959  1.00  0.74           N  
ATOM   2147  CA  SER A 142      21.830  -0.108  13.657  1.00  0.74           C  
ATOM   2148  C   SER A 142      22.861   0.976  13.970  1.00  0.74           C  
ATOM   2149  O   SER A 142      23.105   1.891  13.171  1.00  0.74           O  
ATOM   2150  CB  SER A 142      22.507  -1.188  12.844  1.00  0.74           C  
ATOM   2151  OG  SER A 142      21.697  -2.326  12.730  1.00  0.74           O  
ATOM   2152  H   SER A 142      20.661   0.937  12.139  1.00  0.74           H  
ATOM   2153  HA  SER A 142      21.530  -0.542  14.610  1.00  0.74           H  
ATOM   2154 1HB  SER A 142      22.740  -0.802  11.853  1.00  0.74           H  
ATOM   2155 2HB  SER A 142      23.448  -1.459  13.323  1.00  0.74           H  
ATOM   2156  HG  SER A 142      21.595  -2.669  13.644  1.00  0.74           H  
ATOM   2157  N   SER A 143      23.496   0.828  15.135  1.00  0.73           N  
ATOM   2158  CA  SER A 143      24.575   1.692  15.594  1.00  0.73           C  
ATOM   2159  C   SER A 143      25.720   0.874  16.163  1.00  0.73           C  
ATOM   2160  O   SER A 143      25.546  -0.281  16.549  1.00  0.73           O  
ATOM   2161  CB  SER A 143      24.116   2.603  16.697  1.00  0.73           C  
ATOM   2162  OG  SER A 143      23.105   3.423  16.309  1.00  0.73           O  
ATOM   2163  H   SER A 143      23.200   0.092  15.777  1.00  0.73           H  
ATOM   2164  HA  SER A 143      24.941   2.285  14.754  1.00  0.73           H  
ATOM   2165 1HB  SER A 143      23.811   2.014  17.565  1.00  0.73           H  
ATOM   2166 2HB  SER A 143      24.945   3.198  16.969  1.00  0.73           H  
ATOM   2167  HG  SER A 143      23.522   4.110  15.754  1.00  0.73           H  
ATOM   2168  N   GLN A 144      26.883   1.491  16.303  1.00  0.72           N  
ATOM   2169  CA  GLN A 144      28.026   0.830  16.932  1.00  0.72           C  
ATOM   2170  C   GLN A 144      27.777   0.433  18.401  1.00  0.72           C  
ATOM   2171  O   GLN A 144      28.509  -0.386  18.955  1.00  0.72           O  
ATOM   2172  CB  GLN A 144      29.275   1.706  16.809  1.00  0.72           C  
ATOM   2173  CG  GLN A 144      29.218   2.973  17.578  1.00  0.72           C  
ATOM   2174  CD  GLN A 144      30.443   3.844  17.388  1.00  0.72           C  
ATOM   2175  OE1 GLN A 144      31.499   3.592  17.977  1.00  0.72           O  
ATOM   2176  NE2 GLN A 144      30.322   4.872  16.547  1.00  0.72           N  
ATOM   2177  H   GLN A 144      26.984   2.438  15.963  1.00  0.72           H  
ATOM   2178  HA  GLN A 144      28.221  -0.091  16.381  1.00  0.72           H  
ATOM   2179 1HB  GLN A 144      30.142   1.147  17.157  1.00  0.72           H  
ATOM   2180 2HB  GLN A 144      29.443   1.955  15.763  1.00  0.72           H  
ATOM   2181 1HG  GLN A 144      28.348   3.530  17.259  1.00  0.72           H  
ATOM   2182 2HG  GLN A 144      29.146   2.721  18.632  1.00  0.72           H  
ATOM   2183 1HE2 GLN A 144      31.103   5.475  16.379  1.00  0.72           H  
ATOM   2184 2HE2 GLN A 144      29.456   5.035  16.071  1.00  0.72           H  
ATOM   2185  N   TRP A 145      26.752   1.016  19.034  1.00  0.71           N  
ATOM   2186  CA  TRP A 145      26.435   0.714  20.424  1.00  0.71           C  
ATOM   2187  C   TRP A 145      25.253  -0.263  20.562  1.00  0.71           C  
ATOM   2188  O   TRP A 145      24.798  -0.523  21.677  1.00  0.71           O  
ATOM   2189  CB  TRP A 145      26.071   1.994  21.178  1.00  0.71           C  
ATOM   2190  CG  TRP A 145      27.091   3.067  21.064  1.00  0.71           C  
ATOM   2191  CD1 TRP A 145      28.196   3.287  21.826  1.00  0.71           C  
ATOM   2192  CD2 TRP A 145      27.057   4.114  20.092  1.00  0.71           C  
ATOM   2193  NE1 TRP A 145      28.863   4.401  21.369  1.00  0.71           N  
ATOM   2194  CE2 TRP A 145      28.175   4.916  20.306  1.00  0.71           C  
ATOM   2195  CE3 TRP A 145      26.185   4.423  19.083  1.00  0.71           C  
ATOM   2196  CZ2 TRP A 145      28.443   6.021  19.512  1.00  0.71           C  
ATOM   2197  CZ3 TRP A 145      26.439   5.514  18.272  1.00  0.71           C  
ATOM   2198  CH2 TRP A 145      27.545   6.299  18.479  1.00  0.71           C  
ATOM   2199  H   TRP A 145      26.181   1.676  18.532  1.00  0.71           H  
ATOM   2200  HA  TRP A 145      27.311   0.264  20.890  1.00  0.71           H  
ATOM   2201 1HB  TRP A 145      25.131   2.380  20.796  1.00  0.71           H  
ATOM   2202 2HB  TRP A 145      25.922   1.769  22.236  1.00  0.71           H  
ATOM   2203  HD1 TRP A 145      28.508   2.673  22.668  1.00  0.71           H  
ATOM   2204  HE1 TRP A 145      29.715   4.781  21.756  1.00  0.71           H  
ATOM   2205  HE3 TRP A 145      25.314   3.805  18.944  1.00  0.71           H  
ATOM   2206  HZ2 TRP A 145      29.317   6.653  19.672  1.00  0.71           H  
ATOM   2207  HZ3 TRP A 145      25.731   5.737  17.469  1.00  0.71           H  
ATOM   2208  HH2 TRP A 145      27.719   7.157  17.831  1.00  0.71           H  
ATOM   2209  N   GLY A 146      24.755  -0.814  19.446  1.00  0.70           N  
ATOM   2210  CA  GLY A 146      23.619  -1.742  19.523  1.00  0.70           C  
ATOM   2211  C   GLY A 146      22.522  -1.457  18.496  1.00  0.70           C  
ATOM   2212  O   GLY A 146      22.582  -0.477  17.747  1.00  0.70           O  
ATOM   2213  H   GLY A 146      25.155  -0.598  18.533  1.00  0.70           H  
ATOM   2214 1HA  GLY A 146      23.981  -2.760  19.381  1.00  0.70           H  
ATOM   2215 2HA  GLY A 146      23.187  -1.710  20.522  1.00  0.70           H  
ATOM   2216  N   ASN A 147      21.529  -2.348  18.445  1.00  0.69           N  
ATOM   2217  CA  ASN A 147      20.415  -2.229  17.506  1.00  0.69           C  
ATOM   2218  C   ASN A 147      19.168  -1.595  18.119  1.00  0.69           C  
ATOM   2219  O   ASN A 147      19.004  -1.518  19.348  1.00  0.69           O  
ATOM   2220  CB  ASN A 147      20.043  -3.583  16.921  1.00  0.69           C  
ATOM   2221  CG  ASN A 147      21.113  -4.172  16.046  1.00  0.69           C  
ATOM   2222  OD1 ASN A 147      21.706  -3.486  15.199  1.00  0.69           O  
ATOM   2223  ND2 ASN A 147      21.380  -5.441  16.240  1.00  0.69           N  
ATOM   2224  H   ASN A 147      21.530  -3.151  19.090  1.00  0.69           H  
ATOM   2225  HA  ASN A 147      20.724  -1.578  16.688  1.00  0.69           H  
ATOM   2226 1HB  ASN A 147      19.832  -4.279  17.739  1.00  0.69           H  
ATOM   2227 2HB  ASN A 147      19.127  -3.483  16.333  1.00  0.69           H  
ATOM   2228 1HD2 ASN A 147      22.084  -5.895  15.694  1.00  0.69           H  
ATOM   2229 2HD2 ASN A 147      20.881  -5.955  16.944  1.00  0.69           H  
ATOM   2230  N   ALA A 148      18.275  -1.171  17.229  1.00  0.69           N  
ATOM   2231  CA  ALA A 148      16.953  -0.697  17.611  1.00  0.69           C  
ATOM   2232  C   ALA A 148      15.972  -1.035  16.506  1.00  0.69           C  
ATOM   2233  O   ALA A 148      16.366  -1.206  15.357  1.00  0.69           O  
ATOM   2234  CB  ALA A 148      16.928   0.804  17.869  1.00  0.69           C  
ATOM   2235  H   ALA A 148      18.523  -1.198  16.238  1.00  0.69           H  
ATOM   2236  HA  ALA A 148      16.661  -1.229  18.506  1.00  0.69           H  
ATOM   2237 1HB  ALA A 148      15.915   1.099  18.161  1.00  0.69           H  
ATOM   2238 2HB  ALA A 148      17.600   1.043  18.654  1.00  0.69           H  
ATOM   2239 3HB  ALA A 148      17.217   1.336  16.967  1.00  0.69           H  
ATOM   2240  N   PHE A 149      14.701  -1.154  16.845  1.00  0.69           N  
ATOM   2241  CA  PHE A 149      13.696  -1.414  15.826  1.00  0.69           C  
ATOM   2242  C   PHE A 149      12.503  -0.517  15.999  1.00  0.69           C  
ATOM   2243  O   PHE A 149      12.108  -0.217  17.124  1.00  0.69           O  
ATOM   2244  CB  PHE A 149      13.140  -2.836  15.959  1.00  0.69           C  
ATOM   2245  CG  PHE A 149      14.116  -3.928  15.909  1.00  0.69           C  
ATOM   2246  CD1 PHE A 149      14.747  -4.333  17.078  1.00  0.69           C  
ATOM   2247  CD2 PHE A 149      14.391  -4.582  14.740  1.00  0.69           C  
ATOM   2248  CE1 PHE A 149      15.639  -5.372  17.064  1.00  0.69           C  
ATOM   2249  CE2 PHE A 149      15.282  -5.626  14.714  1.00  0.69           C  
ATOM   2250  CZ  PHE A 149      15.910  -6.024  15.881  1.00  0.69           C  
ATOM   2251  H   PHE A 149      14.447  -1.057  17.824  1.00  0.69           H  
ATOM   2252  HA  PHE A 149      14.116  -1.235  14.840  1.00  0.69           H  
ATOM   2253 1HB  PHE A 149      12.589  -2.919  16.885  1.00  0.69           H  
ATOM   2254 2HB  PHE A 149      12.419  -3.002  15.153  1.00  0.69           H  
ATOM   2255  HD1 PHE A 149      14.528  -3.817  18.016  1.00  0.69           H  
ATOM   2256  HD2 PHE A 149      13.888  -4.263  13.830  1.00  0.69           H  
ATOM   2257  HE1 PHE A 149      16.131  -5.680  17.992  1.00  0.69           H  
ATOM   2258  HE2 PHE A 149      15.493  -6.139  13.776  1.00  0.69           H  
ATOM   2259  HZ  PHE A 149      16.618  -6.851  15.867  1.00  0.69           H  
ATOM   2260  N   ILE A 150      11.829  -0.198  14.910  1.00  0.72           N  
ATOM   2261  CA  ILE A 150      10.534   0.433  15.103  1.00  0.72           C  
ATOM   2262  C   ILE A 150       9.528  -0.356  14.286  1.00  0.72           C  
ATOM   2263  O   ILE A 150       9.815  -0.785  13.162  1.00  0.72           O  
ATOM   2264  CB  ILE A 150      10.535   1.911  14.684  1.00  0.72           C  
ATOM   2265  CG1 ILE A 150       9.209   2.626  15.065  1.00  0.72           C  
ATOM   2266  CG2 ILE A 150      10.635   1.976  13.248  1.00  0.72           C  
ATOM   2267  CD1 ILE A 150       9.273   4.160  14.992  1.00  0.72           C  
ATOM   2268  H   ILE A 150      12.214  -0.369  13.979  1.00  0.72           H  
ATOM   2269  HA  ILE A 150      10.247   0.369  16.144  1.00  0.72           H  
ATOM   2270  HB  ILE A 150      11.360   2.415  15.149  1.00  0.72           H  
ATOM   2271 1HG1 ILE A 150       8.430   2.277  14.395  1.00  0.72           H  
ATOM   2272 2HG1 ILE A 150       8.936   2.353  16.077  1.00  0.72           H  
ATOM   2273 1HG2 ILE A 150      10.648   3.019  12.947  1.00  0.72           H  
ATOM   2274 2HG2 ILE A 150      11.521   1.487  12.927  1.00  0.72           H  
ATOM   2275 3HG2 ILE A 150       9.772   1.470  12.816  1.00  0.72           H  
ATOM   2276 1HD1 ILE A 150       8.307   4.573  15.268  1.00  0.72           H  
ATOM   2277 2HD1 ILE A 150      10.024   4.529  15.678  1.00  0.72           H  
ATOM   2278 3HD1 ILE A 150       9.524   4.474  13.978  1.00  0.72           H  
ATOM   2279  N   GLU A 151       8.360  -0.578  14.870  1.00  0.79           N  
ATOM   2280  CA  GLU A 151       7.299  -1.296  14.184  1.00  0.79           C  
ATOM   2281  C   GLU A 151       6.048  -0.458  14.148  1.00  0.79           C  
ATOM   2282  O   GLU A 151       5.580   0.037  15.178  1.00  0.79           O  
ATOM   2283  CB  GLU A 151       6.994  -2.659  14.833  1.00  0.79           C  
ATOM   2284  CG  GLU A 151       8.135  -3.685  14.755  1.00  0.79           C  
ATOM   2285  CD  GLU A 151       7.759  -5.049  15.304  1.00  0.79           C  
ATOM   2286  OE1 GLU A 151       6.644  -5.208  15.721  1.00  0.79           O  
ATOM   2287  OE2 GLU A 151       8.589  -5.927  15.299  1.00  0.79           O  
ATOM   2288  H   GLU A 151       8.210  -0.214  15.809  1.00  0.79           H  
ATOM   2289  HA  GLU A 151       7.608  -1.474  13.161  1.00  0.79           H  
ATOM   2290 1HB  GLU A 151       6.743  -2.514  15.880  1.00  0.79           H  
ATOM   2291 2HB  GLU A 151       6.121  -3.096  14.347  1.00  0.79           H  
ATOM   2292 1HG  GLU A 151       8.399  -3.795  13.713  1.00  0.79           H  
ATOM   2293 2HG  GLU A 151       9.008  -3.303  15.286  1.00  0.79           H  
ATOM   2294  N   ILE A 152       5.534  -0.259  12.945  1.00  0.92           N  
ATOM   2295  CA  ILE A 152       4.338   0.534  12.749  1.00  0.92           C  
ATOM   2296  C   ILE A 152       3.220  -0.404  12.300  1.00  0.92           C  
ATOM   2297  O   ILE A 152       3.411  -1.173  11.358  1.00  0.92           O  
ATOM   2298  CB  ILE A 152       4.585   1.604  11.673  1.00  0.92           C  
ATOM   2299  CG1 ILE A 152       5.841   2.374  11.956  1.00  0.92           C  
ATOM   2300  CG2 ILE A 152       3.459   2.575  11.653  1.00  0.92           C  
ATOM   2301  CD1 ILE A 152       5.798   3.056  13.227  1.00  0.92           C  
ATOM   2302  H   ILE A 152       5.995  -0.687  12.140  1.00  0.92           H  
ATOM   2303  HA  ILE A 152       4.047   1.008  13.687  1.00  0.92           H  
ATOM   2304  HB  ILE A 152       4.686   1.121  10.703  1.00  0.92           H  
ATOM   2305 1HG1 ILE A 152       6.689   1.688  11.952  1.00  0.92           H  
ATOM   2306 2HG1 ILE A 152       5.989   3.116  11.172  1.00  0.92           H  
ATOM   2307 1HG2 ILE A 152       3.636   3.331  10.890  1.00  0.92           H  
ATOM   2308 2HG2 ILE A 152       2.558   2.051  11.443  1.00  0.92           H  
ATOM   2309 3HG2 ILE A 152       3.377   3.058  12.629  1.00  0.92           H  
ATOM   2310 1HD1 ILE A 152       6.720   3.583  13.386  1.00  0.92           H  
ATOM   2311 2HD1 ILE A 152       4.964   3.754  13.245  1.00  0.92           H  
ATOM   2312 3HD1 ILE A 152       5.664   2.326  13.992  1.00  0.92           H  
ATOM   2313  N   CYS A 153       2.062  -0.370  12.946  1.00  1.11           N  
ATOM   2314  CA  CYS A 153       0.995  -1.275  12.520  1.00  1.11           C  
ATOM   2315  C   CYS A 153      -0.323  -0.564  12.392  1.00  1.11           C  
ATOM   2316  O   CYS A 153      -0.749   0.167  13.278  1.00  1.11           O  
ATOM   2317  CB  CYS A 153       0.815  -2.436  13.472  1.00  1.11           C  
ATOM   2318  SG  CYS A 153      -0.472  -3.586  12.920  1.00  1.11           S  
ATOM   2319  H   CYS A 153       1.926   0.257  13.738  1.00  1.11           H  
ATOM   2320  HA  CYS A 153       1.250  -1.671  11.545  1.00  1.11           H  
ATOM   2321 1HB  CYS A 153       1.753  -2.971  13.567  1.00  1.11           H  
ATOM   2322 2HB  CYS A 153       0.547  -2.066  14.462  1.00  1.11           H  
ATOM   2323  HG  CYS A 153      -0.085  -3.632  11.624  1.00  1.11           H  
ATOM   2324  N   PHE A 154      -0.933  -0.705  11.237  1.00  1.39           N  
ATOM   2325  CA  PHE A 154      -2.177   0.002  10.964  1.00  1.39           C  
ATOM   2326  C   PHE A 154      -2.888  -0.612   9.799  1.00  1.39           C  
ATOM   2327  O   PHE A 154      -2.260  -1.357   9.051  1.00  1.39           O  
ATOM   2328  CB  PHE A 154      -1.875   1.467  10.664  1.00  1.39           C  
ATOM   2329  CG  PHE A 154      -0.987   1.590   9.514  1.00  1.39           C  
ATOM   2330  CD1 PHE A 154      -1.454   1.793   8.235  1.00  1.39           C  
ATOM   2331  CD2 PHE A 154       0.340   1.433   9.711  1.00  1.39           C  
ATOM   2332  CE1 PHE A 154      -0.563   1.859   7.187  1.00  1.39           C  
ATOM   2333  CE2 PHE A 154       1.214   1.486   8.704  1.00  1.39           C  
ATOM   2334  CZ  PHE A 154       0.784   1.703   7.436  1.00  1.39           C  
ATOM   2335  H   PHE A 154      -0.531  -1.351  10.550  1.00  1.39           H  
ATOM   2336  HA  PHE A 154      -2.827  -0.070  11.837  1.00  1.39           H  
ATOM   2337 1HB  PHE A 154      -2.795   1.992  10.449  1.00  1.39           H  
ATOM   2338 2HB  PHE A 154      -1.407   1.951  11.518  1.00  1.39           H  
ATOM   2339  HD1 PHE A 154      -2.528   1.903   8.065  1.00  1.39           H  
ATOM   2340  HD2 PHE A 154       0.692   1.262  10.708  1.00  1.39           H  
ATOM   2341  HE1 PHE A 154      -0.924   2.027   6.175  1.00  1.39           H  
ATOM   2342  HE2 PHE A 154       2.264   1.361   8.920  1.00  1.39           H  
ATOM   2343  HZ  PHE A 154       1.508   1.747   6.638  1.00  1.39           H  
ATOM   2344  N   GLU A 155      -4.156  -0.225   9.632  1.00  1.74           N  
ATOM   2345  CA  GLU A 155      -5.015  -0.567   8.481  1.00  1.74           C  
ATOM   2346  C   GLU A 155      -6.379  -1.023   8.975  1.00  1.74           C  
ATOM   2347  O   GLU A 155      -7.396  -0.598   8.423  1.00  1.74           O  
ATOM   2348  OXT GLU A 155      -6.448  -1.397  10.146  1.00  1.74           O  
ATOM   2349  CB  GLU A 155      -4.360  -1.636   7.567  1.00  1.74           C  
ATOM   2350  CG  GLU A 155      -5.080  -2.087   6.348  1.00  1.74           C  
ATOM   2351  CD  GLU A 155      -4.227  -3.144   5.600  1.00  1.74           C  
ATOM   2352  OE1 GLU A 155      -3.184  -3.560   6.131  1.00  1.74           O  
ATOM   2353  OE2 GLU A 155      -4.610  -3.524   4.520  1.00  1.74           O  
ATOM   2354  H   GLU A 155      -4.539   0.352  10.386  1.00  1.74           H  
ATOM   2355  HA  GLU A 155      -5.162   0.333   7.883  1.00  1.74           H  
ATOM   2356 1HB  GLU A 155      -3.452  -1.226   7.127  1.00  1.74           H  
ATOM   2357 2HB  GLU A 155      -4.124  -2.519   8.112  1.00  1.74           H  
ATOM   2358 1HG  GLU A 155      -6.034  -2.528   6.632  1.00  1.74           H  
ATOM   2359 2HG  GLU A 155      -5.270  -1.234   5.697  1.00  1.74           H  
ENDMDL

