REMARK ID 69892 DOMAINID 67922 MODEL 1 2021-04-17_00000132_1_11
MODEL     1
ATOM      1  N   SER A   1       1.730   0.892   1.757  1.00 12.20           N  
ATOM      2  CA  SER A   1       2.650   0.532   0.685  1.00 12.20           C  
ATOM      3  C   SER A   1       3.298   1.776   0.085  1.00 12.20           C  
ATOM      4  O   SER A   1       2.968   2.192  -1.028  1.00 12.20           O  
ATOM      5  CB  SER A   1       1.921  -0.249  -0.387  1.00 12.20           C  
ATOM      6  OG  SER A   1       1.451  -1.472   0.111  1.00 12.20           O  
ATOM      7 1H   SER A   1       1.854   0.263   2.538  1.00 12.20           H  
ATOM      8 2H   SER A   1       1.914   1.840   2.052  1.00 12.20           H  
ATOM      9 3H   SER A   1       0.781   0.824   1.419  1.00 12.20           H  
ATOM     10  HA  SER A   1       3.437  -0.098   1.102  1.00 12.20           H  
ATOM     11 1HB  SER A   1       1.086   0.342  -0.759  1.00 12.20           H  
ATOM     12 2HB  SER A   1       2.592  -0.429  -1.223  1.00 12.20           H  
ATOM     13  HG  SER A   1       0.861  -1.252   0.835  1.00 12.20           H  
ATOM     14  N   SER A   2       4.257   2.360   0.809  1.00 12.13           N  
ATOM     15  CA  SER A   2       4.931   3.589   0.362  1.00 12.13           C  
ATOM     16  C   SER A   2       5.704   3.420  -0.950  1.00 12.13           C  
ATOM     17  O   SER A   2       5.941   4.384  -1.677  1.00 12.13           O  
ATOM     18  CB  SER A   2       5.871   4.074   1.443  1.00 12.13           C  
ATOM     19  OG  SER A   2       6.924   3.170   1.626  1.00 12.13           O  
ATOM     20  H   SER A   2       4.528   1.968   1.701  1.00 12.13           H  
ATOM     21  HA  SER A   2       4.167   4.351   0.213  1.00 12.13           H  
ATOM     22 1HB  SER A   2       6.269   5.050   1.168  1.00 12.13           H  
ATOM     23 2HB  SER A   2       5.323   4.193   2.375  1.00 12.13           H  
ATOM     24  HG  SER A   2       7.413   3.166   0.798  1.00 12.13           H  
ATOM     25  N   GLY A   3       6.040   2.179  -1.294  1.00 12.01           N  
ATOM     26  CA  GLY A   3       6.763   1.876  -2.522  1.00 12.01           C  
ATOM     27  C   GLY A   3       5.931   2.156  -3.777  1.00 12.01           C  
ATOM     28  O   GLY A   3       6.460   2.158  -4.888  1.00 12.01           O  
ATOM     29  H   GLY A   3       5.803   1.426  -0.667  1.00 12.01           H  
ATOM     30 1HA  GLY A   3       7.680   2.464  -2.553  1.00 12.01           H  
ATOM     31 2HA  GLY A   3       7.060   0.828  -2.513  1.00 12.01           H  
ATOM     32  N   LEU A   4       4.626   2.377  -3.606  1.00 11.84           N  
ATOM     33  CA  LEU A   4       3.748   2.664  -4.725  1.00 11.84           C  
ATOM     34  C   LEU A   4       3.505   4.162  -4.911  1.00 11.84           C  
ATOM     35  O   LEU A   4       2.717   4.559  -5.772  1.00 11.84           O  
ATOM     36  CB  LEU A   4       2.419   1.953  -4.517  1.00 11.84           C  
ATOM     37  CG  LEU A   4       2.524   0.434  -4.412  1.00 11.84           C  
ATOM     38  CD1 LEU A   4       1.151  -0.146  -4.149  1.00 11.84           C  
ATOM     39  CD2 LEU A   4       3.133  -0.118  -5.689  1.00 11.84           C  
ATOM     40  H   LEU A   4       4.217   2.357  -2.672  1.00 11.84           H  
ATOM     41  HA  LEU A   4       4.212   2.280  -5.631  1.00 11.84           H  
ATOM     42 1HB  LEU A   4       1.975   2.320  -3.591  1.00 11.84           H  
ATOM     43 2HB  LEU A   4       1.755   2.195  -5.345  1.00 11.84           H  
ATOM     44  HG  LEU A   4       3.164   0.177  -3.570  1.00 11.84           H  
ATOM     45 1HD1 LEU A   4       1.226  -1.229  -4.054  1.00 11.84           H  
ATOM     46 2HD1 LEU A   4       0.755   0.271  -3.227  1.00 11.84           H  
ATOM     47 3HD1 LEU A   4       0.487   0.102  -4.974  1.00 11.84           H  
ATOM     48 1HD2 LEU A   4       3.221  -1.202  -5.613  1.00 11.84           H  
ATOM     49 2HD2 LEU A   4       2.497   0.135  -6.538  1.00 11.84           H  
ATOM     50 3HD2 LEU A   4       4.125   0.317  -5.836  1.00 11.84           H  
ATOM     51  N   VAL A   5       4.162   4.996  -4.108  1.00 11.65           N  
ATOM     52  CA  VAL A   5       3.972   6.437  -4.206  1.00 11.65           C  
ATOM     53  C   VAL A   5       4.743   7.028  -5.400  1.00 11.65           C  
ATOM     54  O   VAL A   5       5.936   6.763  -5.544  1.00 11.65           O  
ATOM     55  CB  VAL A   5       4.420   7.111  -2.903  1.00 11.65           C  
ATOM     56  CG1 VAL A   5       4.336   8.627  -3.026  1.00 11.65           C  
ATOM     57  CG2 VAL A   5       3.520   6.626  -1.785  1.00 11.65           C  
ATOM     58  H   VAL A   5       4.805   4.635  -3.402  1.00 11.65           H  
ATOM     59  HA  VAL A   5       2.910   6.613  -4.283  1.00 11.65           H  
ATOM     60  HB  VAL A   5       5.457   6.839  -2.692  1.00 11.65           H  
ATOM     61 1HG1 VAL A   5       4.659   9.083  -2.092  1.00 11.65           H  
ATOM     62 2HG1 VAL A   5       4.985   8.966  -3.835  1.00 11.65           H  
ATOM     63 3HG1 VAL A   5       3.313   8.921  -3.236  1.00 11.65           H  
ATOM     64 1HG2 VAL A   5       3.828   7.078  -0.843  1.00 11.65           H  
ATOM     65 2HG2 VAL A   5       2.489   6.902  -2.003  1.00 11.65           H  
ATOM     66 3HG2 VAL A   5       3.594   5.547  -1.714  1.00 11.65           H  
ATOM     67  N   PRO A   6       4.093   7.801  -6.295  1.00 11.41           N  
ATOM     68  CA  PRO A   6       4.703   8.434  -7.455  1.00 11.41           C  
ATOM     69  C   PRO A   6       5.875   9.323  -7.072  1.00 11.41           C  
ATOM     70  O   PRO A   6       5.846  10.008  -6.052  1.00 11.41           O  
ATOM     71  CB  PRO A   6       3.554   9.287  -8.007  1.00 11.41           C  
ATOM     72  CG  PRO A   6       2.305   8.560  -7.583  1.00 11.41           C  
ATOM     73  CD  PRO A   6       2.621   7.995  -6.220  1.00 11.41           C  
ATOM     74  HA  PRO A   6       5.014   7.666  -8.173  1.00 11.41           H  
ATOM     75 1HB  PRO A   6       3.621  10.311  -7.604  1.00 11.41           H  
ATOM     76 2HB  PRO A   6       3.648   9.371  -9.099  1.00 11.41           H  
ATOM     77 1HG  PRO A   6       1.453   9.257  -7.564  1.00 11.41           H  
ATOM     78 2HG  PRO A   6       2.057   7.777  -8.314  1.00 11.41           H  
ATOM     79 1HD  PRO A   6       2.346   8.697  -5.425  1.00 11.41           H  
ATOM     80 2HD  PRO A   6       2.083   7.036  -6.160  1.00 11.41           H  
ATOM     81  N   ARG A   7       6.902   9.314  -7.914  1.00 11.13           N  
ATOM     82  CA  ARG A   7       8.085  10.131  -7.687  1.00 11.13           C  
ATOM     83  C   ARG A   7       7.870  11.549  -8.200  1.00 11.13           C  
ATOM     84  O   ARG A   7       7.113  11.763  -9.149  1.00 11.13           O  
ATOM     85  CB  ARG A   7       9.296   9.516  -8.371  1.00 11.13           C  
ATOM     86  CG  ARG A   7       9.727   8.165  -7.811  1.00 11.13           C  
ATOM     87  CD  ARG A   7      10.914   7.620  -8.530  1.00 11.13           C  
ATOM     88  NE  ARG A   7      11.314   6.318  -8.014  1.00 11.13           N  
ATOM     89  CZ  ARG A   7      12.318   5.569  -8.518  1.00 11.13           C  
ATOM     90  NH1 ARG A   7      13.013   6.004  -9.546  1.00 11.13           N  
ATOM     91  NH2 ARG A   7      12.603   4.397  -7.978  1.00 11.13           N  
ATOM     92  H   ARG A   7       6.865   8.724  -8.731  1.00 11.13           H  
ATOM     93  HA  ARG A   7       8.276  10.175  -6.614  1.00 11.13           H  
ATOM     94 1HB  ARG A   7       9.085   9.384  -9.431  1.00 11.13           H  
ATOM     95 2HB  ARG A   7      10.144  10.196  -8.290  1.00 11.13           H  
ATOM     96 1HG  ARG A   7       9.982   8.276  -6.758  1.00 11.13           H  
ATOM     97 2HG  ARG A   7       8.905   7.453  -7.910  1.00 11.13           H  
ATOM     98 1HD  ARG A   7      10.678   7.510  -9.589  1.00 11.13           H  
ATOM     99 2HD  ARG A   7      11.754   8.304  -8.416  1.00 11.13           H  
ATOM    100  HE  ARG A   7      10.801   5.948  -7.224  1.00 11.13           H  
ATOM    101 1HH1 ARG A   7      12.796   6.900  -9.959  1.00 11.13           H  
ATOM    102 2HH1 ARG A   7      13.764   5.444  -9.922  1.00 11.13           H  
ATOM    103 1HH2 ARG A   7      12.070   4.060  -7.188  1.00 11.13           H  
ATOM    104 2HH2 ARG A   7      13.354   3.838  -8.355  1.00 11.13           H  
ATOM    105  N   GLY A   8       8.580  12.505  -7.610  1.00 10.76           N  
ATOM    106  CA  GLY A   8       8.510  13.894  -8.046  1.00 10.76           C  
ATOM    107  C   GLY A   8       7.444  14.653  -7.272  1.00 10.76           C  
ATOM    108  O   GLY A   8       6.822  14.111  -6.361  1.00 10.76           O  
ATOM    109  H   GLY A   8       9.175  12.266  -6.831  1.00 10.76           H  
ATOM    110 1HA  GLY A   8       9.479  14.372  -7.901  1.00 10.76           H  
ATOM    111 2HA  GLY A   8       8.290  13.934  -9.113  1.00 10.76           H  
ATOM    112  N   SER A   9       7.267  15.922  -7.616  1.00 10.29           N  
ATOM    113  CA  SER A   9       6.330  16.803  -6.926  1.00 10.29           C  
ATOM    114  C   SER A   9       5.439  17.541  -7.923  1.00 10.29           C  
ATOM    115  O   SER A   9       4.841  18.571  -7.612  1.00 10.29           O  
ATOM    116  CB  SER A   9       7.088  17.783  -6.052  1.00 10.29           C  
ATOM    117  OG  SER A   9       7.973  18.561  -6.814  1.00 10.29           O  
ATOM    118  H   SER A   9       7.809  16.303  -8.385  1.00 10.29           H  
ATOM    119  HA  SER A   9       5.701  16.191  -6.283  1.00 10.29           H  
ATOM    120 1HB  SER A   9       6.376  18.431  -5.537  1.00 10.29           H  
ATOM    121 2HB  SER A   9       7.639  17.237  -5.287  1.00 10.29           H  
ATOM    122  HG  SER A   9       7.440  18.983  -7.495  1.00 10.29           H  
ATOM    123  N   HIS A  10       5.341  16.993  -9.128  1.00  9.70           N  
ATOM    124  CA  HIS A  10       4.646  17.645 -10.239  1.00  9.70           C  
ATOM    125  C   HIS A  10       3.189  17.209 -10.411  1.00  9.70           C  
ATOM    126  O   HIS A  10       2.549  17.519 -11.415  1.00  9.70           O  
ATOM    127  CB  HIS A  10       5.422  17.346 -11.517  1.00  9.70           C  
ATOM    128  CG  HIS A  10       6.808  17.909 -11.486  1.00  9.70           C  
ATOM    129  ND1 HIS A  10       7.856  17.273 -10.832  1.00  9.70           N  
ATOM    130  CD2 HIS A  10       7.328  19.036 -12.023  1.00  9.70           C  
ATOM    131  CE1 HIS A  10       8.957  17.994 -10.976  1.00  9.70           C  
ATOM    132  NE2 HIS A  10       8.663  19.066 -11.694  1.00  9.70           N  
ATOM    133  H   HIS A  10       5.808  16.111  -9.293  1.00  9.70           H  
ATOM    134  HA  HIS A  10       4.650  18.723 -10.080  1.00  9.70           H  
ATOM    135 1HB  HIS A  10       5.486  16.266 -11.665  1.00  9.70           H  
ATOM    136 2HB  HIS A  10       4.896  17.767 -12.373  1.00  9.70           H  
ATOM    137  HD2 HIS A  10       6.791  19.781 -12.611  1.00  9.70           H  
ATOM    138  HE1 HIS A  10       9.940  17.748 -10.573  1.00  9.70           H  
ATOM    139  HE2 HIS A  10       9.311  19.794 -11.962  1.00  9.70           H  
ATOM    140  N   SER A  11       2.669  16.515  -9.409  1.00  8.92           N  
ATOM    141  CA  SER A  11       1.290  16.045  -9.381  1.00  8.92           C  
ATOM    142  C   SER A  11       0.664  16.392  -8.036  1.00  8.92           C  
ATOM    143  O   SER A  11      -0.351  15.822  -7.652  1.00  8.92           O  
ATOM    144  CB  SER A  11       1.234  14.547  -9.586  1.00  8.92           C  
ATOM    145  OG  SER A  11       1.920  13.881  -8.564  1.00  8.92           O  
ATOM    146  H   SER A  11       3.267  16.295  -8.628  1.00  8.92           H  
ATOM    147  HA  SER A  11       0.725  16.543 -10.170  1.00  8.92           H  
ATOM    148 1HB  SER A  11       0.195  14.218  -9.606  1.00  8.92           H  
ATOM    149 2HB  SER A  11       1.676  14.297 -10.549  1.00  8.92           H  
ATOM    150  HG  SER A  11       1.414  14.060  -7.761  1.00  8.92           H  
ATOM    151  N   MET A  12       1.300  17.319  -7.322  1.00  7.87           N  
ATOM    152  CA  MET A  12       0.937  17.687  -5.951  1.00  7.87           C  
ATOM    153  C   MET A  12       0.147  18.993  -5.851  1.00  7.87           C  
ATOM    154  O   MET A  12       0.319  19.760  -4.902  1.00  7.87           O  
ATOM    155  CB  MET A  12       2.200  17.815  -5.120  1.00  7.87           C  
ATOM    156  CG  MET A  12       3.077  16.586  -5.151  1.00  7.87           C  
ATOM    157  SD  MET A  12       2.325  15.103  -4.523  1.00  7.87           S  
ATOM    158  CE  MET A  12       3.524  13.901  -5.151  1.00  7.87           C  
ATOM    159  H   MET A  12       2.099  17.778  -7.742  1.00  7.87           H  
ATOM    160  HA  MET A  12       0.313  16.893  -5.533  1.00  7.87           H  
ATOM    161 1HB  MET A  12       2.793  18.658  -5.476  1.00  7.87           H  
ATOM    162 2HB  MET A  12       1.936  18.009  -4.076  1.00  7.87           H  
ATOM    163 1HG  MET A  12       3.365  16.401  -6.172  1.00  7.87           H  
ATOM    164 2HG  MET A  12       3.982  16.785  -4.566  1.00  7.87           H  
ATOM    165 1HE  MET A  12       3.223  12.894  -4.858  1.00  7.87           H  
ATOM    166 2HE  MET A  12       3.573  13.962  -6.241  1.00  7.87           H  
ATOM    167 3HE  MET A  12       4.515  14.117  -4.738  1.00  7.87           H  
ATOM    168  N   ALA A  13      -0.657  19.302  -6.863  1.00  6.52           N  
ATOM    169  CA  ALA A  13      -1.419  20.543  -6.831  1.00  6.52           C  
ATOM    170  C   ALA A  13      -2.247  20.600  -5.558  1.00  6.52           C  
ATOM    171  O   ALA A  13      -2.843  19.607  -5.143  1.00  6.52           O  
ATOM    172  CB  ALA A  13      -2.324  20.652  -8.045  1.00  6.52           C  
ATOM    173  H   ALA A  13      -0.764  18.653  -7.628  1.00  6.52           H  
ATOM    174  HA  ALA A  13      -0.720  21.379  -6.823  1.00  6.52           H  
ATOM    175 1HB  ALA A  13      -2.877  21.592  -7.999  1.00  6.52           H  
ATOM    176 2HB  ALA A  13      -1.722  20.625  -8.952  1.00  6.52           H  
ATOM    177 3HB  ALA A  13      -3.024  19.820  -8.048  1.00  6.52           H  
ATOM    178  N   PHE A  14      -2.290  21.770  -4.945  1.00  5.04           N  
ATOM    179  CA  PHE A  14      -3.029  21.936  -3.709  1.00  5.04           C  
ATOM    180  C   PHE A  14      -4.527  21.742  -4.005  1.00  5.04           C  
ATOM    181  O   PHE A  14      -4.999  22.253  -5.021  1.00  5.04           O  
ATOM    182  CB  PHE A  14      -2.762  23.330  -3.157  1.00  5.04           C  
ATOM    183  CG  PHE A  14      -3.251  23.572  -1.777  1.00  5.04           C  
ATOM    184  CD1 PHE A  14      -2.518  23.089  -0.721  1.00  5.04           C  
ATOM    185  CD2 PHE A  14      -4.395  24.287  -1.516  1.00  5.04           C  
ATOM    186  CE1 PHE A  14      -2.890  23.310   0.569  1.00  5.04           C  
ATOM    187  CE2 PHE A  14      -4.786  24.516  -0.216  1.00  5.04           C  
ATOM    188  CZ  PHE A  14      -4.024  24.029   0.830  1.00  5.04           C  
ATOM    189  H   PHE A  14      -1.782  22.552  -5.330  1.00  5.04           H  
ATOM    190  HA  PHE A  14      -2.647  21.218  -2.996  1.00  5.04           H  
ATOM    191 1HB  PHE A  14      -1.690  23.522  -3.172  1.00  5.04           H  
ATOM    192 2HB  PHE A  14      -3.229  24.067  -3.808  1.00  5.04           H  
ATOM    193  HD1 PHE A  14      -1.630  22.529  -0.931  1.00  5.04           H  
ATOM    194  HD2 PHE A  14      -4.992  24.673  -2.346  1.00  5.04           H  
ATOM    195  HE1 PHE A  14      -2.283  22.916   1.386  1.00  5.04           H  
ATOM    196  HE2 PHE A  14      -5.692  25.084  -0.015  1.00  5.04           H  
ATOM    197  HZ  PHE A  14      -4.328  24.212   1.857  1.00  5.04           H  
ATOM    198  N   PRO A  15      -5.286  20.980  -3.190  1.00  3.64           N  
ATOM    199  CA  PRO A  15      -6.723  20.772  -3.322  1.00  3.64           C  
ATOM    200  C   PRO A  15      -7.522  22.067  -3.253  1.00  3.64           C  
ATOM    201  O   PRO A  15      -7.160  23.002  -2.539  1.00  3.64           O  
ATOM    202  CB  PRO A  15      -7.049  19.872  -2.126  1.00  3.64           C  
ATOM    203  CG  PRO A  15      -5.753  19.166  -1.816  1.00  3.64           C  
ATOM    204  CD  PRO A  15      -4.667  20.170  -2.114  1.00  3.64           C  
ATOM    205  HA  PRO A  15      -6.923  20.250  -4.270  1.00  3.64           H  
ATOM    206 1HB  PRO A  15      -7.433  20.484  -1.302  1.00  3.64           H  
ATOM    207 2HB  PRO A  15      -7.853  19.173  -2.398  1.00  3.64           H  
ATOM    208 1HG  PRO A  15      -5.746  18.806  -0.781  1.00  3.64           H  
ATOM    209 2HG  PRO A  15      -5.657  18.281  -2.456  1.00  3.64           H  
ATOM    210 1HD  PRO A  15      -4.426  20.781  -1.232  1.00  3.64           H  
ATOM    211 2HD  PRO A  15      -3.814  19.577  -2.483  1.00  3.64           H  
ATOM    212  N   LYS A  16      -8.644  22.098  -3.962  1.00  2.52           N  
ATOM    213  CA  LYS A  16      -9.513  23.269  -3.949  1.00  2.52           C  
ATOM    214  C   LYS A  16     -10.436  23.239  -2.742  1.00  2.52           C  
ATOM    215  O   LYS A  16     -10.695  22.180  -2.171  1.00  2.52           O  
ATOM    216  CB  LYS A  16     -10.328  23.361  -5.236  1.00  2.52           C  
ATOM    217  CG  LYS A  16      -9.489  23.449  -6.507  1.00  2.52           C  
ATOM    218  CD  LYS A  16      -8.640  24.721  -6.536  1.00  2.52           C  
ATOM    219  CE  LYS A  16      -7.890  24.864  -7.861  1.00  2.52           C  
ATOM    220  NZ  LYS A  16      -7.013  26.077  -7.879  1.00  2.52           N  
ATOM    221  H   LYS A  16      -8.898  21.301  -4.531  1.00  2.52           H  
ATOM    222  HA  LYS A  16      -8.892  24.161  -3.872  1.00  2.52           H  
ATOM    223 1HB  LYS A  16     -10.972  22.485  -5.318  1.00  2.52           H  
ATOM    224 2HB  LYS A  16     -10.975  24.237  -5.195  1.00  2.52           H  
ATOM    225 1HG  LYS A  16      -8.838  22.576  -6.584  1.00  2.52           H  
ATOM    226 2HG  LYS A  16     -10.152  23.465  -7.362  1.00  2.52           H  
ATOM    227 1HD  LYS A  16      -9.281  25.591  -6.393  1.00  2.52           H  
ATOM    228 2HD  LYS A  16      -7.913  24.687  -5.722  1.00  2.52           H  
ATOM    229 1HE  LYS A  16      -7.274  23.979  -8.017  1.00  2.52           H  
ATOM    230 2HE  LYS A  16      -8.614  24.938  -8.673  1.00  2.52           H  
ATOM    231 1HZ  LYS A  16      -6.533  26.138  -8.766  1.00  2.52           H  
ATOM    232 2HZ  LYS A  16      -7.577  26.904  -7.744  1.00  2.52           H  
ATOM    233 3HZ  LYS A  16      -6.333  26.005  -7.134  1.00  2.52           H  
ATOM    234  N   ARG A  17     -10.916  24.409  -2.336  1.00  1.72           N  
ATOM    235  CA  ARG A  17     -11.833  24.490  -1.208  1.00  1.72           C  
ATOM    236  C   ARG A  17     -13.112  23.714  -1.448  1.00  1.72           C  
ATOM    237  O   ARG A  17     -13.711  23.822  -2.519  1.00  1.72           O  
ATOM    238  CB  ARG A  17     -12.234  25.933  -0.920  1.00  1.72           C  
ATOM    239  CG  ARG A  17     -13.042  26.111   0.376  1.00  1.72           C  
ATOM    240  CD  ARG A  17     -13.411  27.525   0.662  1.00  1.72           C  
ATOM    241  NE  ARG A  17     -13.974  27.643   2.001  1.00  1.72           N  
ATOM    242  CZ  ARG A  17     -15.279  27.503   2.359  1.00  1.72           C  
ATOM    243  NH1 ARG A  17     -16.256  27.268   1.520  1.00  1.72           N  
ATOM    244  NH2 ARG A  17     -15.617  27.596   3.622  1.00  1.72           N  
ATOM    245  H   ARG A  17     -10.654  25.252  -2.826  1.00  1.72           H  
ATOM    246  HA  ARG A  17     -11.336  24.076  -0.332  1.00  1.72           H  
ATOM    247 1HB  ARG A  17     -11.346  26.558  -0.852  1.00  1.72           H  
ATOM    248 2HB  ARG A  17     -12.844  26.312  -1.741  1.00  1.72           H  
ATOM    249 1HG  ARG A  17     -13.979  25.560   0.293  1.00  1.72           H  
ATOM    250 2HG  ARG A  17     -12.474  25.724   1.220  1.00  1.72           H  
ATOM    251 1HD  ARG A  17     -12.531  28.162   0.599  1.00  1.72           H  
ATOM    252 2HD  ARG A  17     -14.163  27.856  -0.057  1.00  1.72           H  
ATOM    253  HE  ARG A  17     -13.320  27.816   2.749  1.00  1.72           H  
ATOM    254 1HH1 ARG A  17     -16.134  27.181   0.505  1.00  1.72           H  
ATOM    255 2HH1 ARG A  17     -17.196  27.167   1.930  1.00  1.72           H  
ATOM    256 1HH2 ARG A  17     -14.926  27.774   4.329  1.00  1.72           H  
ATOM    257 2HH2 ARG A  17     -16.618  27.466   3.861  1.00  1.72           H  
ATOM    258  N   LEU A  18     -13.538  22.955  -0.443  1.00  1.21           N  
ATOM    259  CA  LEU A  18     -14.799  22.246  -0.521  1.00  1.21           C  
ATOM    260  C   LEU A  18     -15.773  23.014   0.346  1.00  1.21           C  
ATOM    261  O   LEU A  18     -15.408  23.484   1.424  1.00  1.21           O  
ATOM    262  CB  LEU A  18     -14.632  20.806  -0.037  1.00  1.21           C  
ATOM    263  CG  LEU A  18     -13.553  20.054  -0.788  1.00  1.21           C  
ATOM    264  CD1 LEU A  18     -13.423  18.666  -0.278  1.00  1.21           C  
ATOM    265  CD2 LEU A  18     -13.886  20.048  -2.210  1.00  1.21           C  
ATOM    266  H   LEU A  18     -12.985  22.883   0.394  1.00  1.21           H  
ATOM    267  HA  LEU A  18     -15.163  22.245  -1.548  1.00  1.21           H  
ATOM    268 1HB  LEU A  18     -14.385  20.806   1.021  1.00  1.21           H  
ATOM    269 2HB  LEU A  18     -15.581  20.273  -0.180  1.00  1.21           H  
ATOM    270  HG  LEU A  18     -12.598  20.561  -0.644  1.00  1.21           H  
ATOM    271 1HD1 LEU A  18     -12.637  18.147  -0.828  1.00  1.21           H  
ATOM    272 2HD1 LEU A  18     -13.180  18.690   0.773  1.00  1.21           H  
ATOM    273 3HD1 LEU A  18     -14.363  18.166  -0.435  1.00  1.21           H  
ATOM    274 1HD2 LEU A  18     -13.099  19.538  -2.725  1.00  1.21           H  
ATOM    275 2HD2 LEU A  18     -14.837  19.532  -2.368  1.00  1.21           H  
ATOM    276 3HD2 LEU A  18     -13.960  21.068  -2.581  1.00  1.21           H  
ATOM    277  N   GLU A  19     -16.995  23.152  -0.116  1.00  0.91           N  
ATOM    278  CA  GLU A  19     -18.013  23.893   0.616  1.00  0.91           C  
ATOM    279  C   GLU A  19     -18.525  23.038   1.765  1.00  0.91           C  
ATOM    280  O   GLU A  19     -18.636  21.826   1.567  1.00  0.91           O  
ATOM    281  CB  GLU A  19     -19.122  24.213  -0.366  1.00  0.91           C  
ATOM    282  CG  GLU A  19     -18.667  25.086  -1.579  1.00  0.91           C  
ATOM    283  CD  GLU A  19     -18.364  26.542  -1.269  1.00  0.91           C  
ATOM    284  OE1 GLU A  19     -19.279  27.276  -0.962  1.00  0.91           O  
ATOM    285  OE2 GLU A  19     -17.203  26.914  -1.328  1.00  0.91           O  
ATOM    286  H   GLU A  19     -17.225  22.739  -1.012  1.00  0.91           H  
ATOM    287  HA  GLU A  19     -17.580  24.807   1.021  1.00  0.91           H  
ATOM    288 1HB  GLU A  19     -19.519  23.290  -0.771  1.00  0.91           H  
ATOM    289 2HB  GLU A  19     -19.876  24.653   0.158  1.00  0.91           H  
ATOM    290 1HG  GLU A  19     -17.773  24.630  -2.010  1.00  0.91           H  
ATOM    291 2HG  GLU A  19     -19.453  25.047  -2.332  1.00  0.91           H  
ATOM    292  N   ILE A  20     -18.855  23.620   2.943  1.00  0.75           N  
ATOM    293  CA  ILE A  20     -19.354  22.713   3.996  1.00  0.75           C  
ATOM    294  C   ILE A  20     -20.742  23.071   4.546  1.00  0.75           C  
ATOM    295  O   ILE A  20     -21.013  24.209   4.950  1.00  0.75           O  
ATOM    296  CB  ILE A  20     -18.361  22.553   5.176  1.00  0.75           C  
ATOM    297  CG1 ILE A  20     -16.999  22.039   4.697  1.00  0.75           C  
ATOM    298  CG2 ILE A  20     -18.906  21.462   6.124  1.00  0.75           C  
ATOM    299  CD1 ILE A  20     -15.955  22.087   5.785  1.00  0.75           C  
ATOM    300  H   ILE A  20     -18.757  24.639   3.101  1.00  0.75           H  
ATOM    301  HA  ILE A  20     -19.431  21.735   3.557  1.00  0.75           H  
ATOM    302  HB  ILE A  20     -18.223  23.495   5.703  1.00  0.75           H  
ATOM    303 1HG1 ILE A  20     -17.107  21.009   4.351  1.00  0.75           H  
ATOM    304 2HG1 ILE A  20     -16.649  22.649   3.864  1.00  0.75           H  
ATOM    305 1HG2 ILE A  20     -18.211  21.300   6.915  1.00  0.75           H  
ATOM    306 2HG2 ILE A  20     -19.864  21.751   6.533  1.00  0.75           H  
ATOM    307 3HG2 ILE A  20     -19.020  20.530   5.569  1.00  0.75           H  
ATOM    308 1HD1 ILE A  20     -15.012  21.720   5.402  1.00  0.75           H  
ATOM    309 2HD1 ILE A  20     -15.835  23.117   6.114  1.00  0.75           H  
ATOM    310 3HD1 ILE A  20     -16.269  21.475   6.628  1.00  0.75           H  
ATOM    311  N   GLY A  21     -21.630  22.087   4.570  1.00  0.67           N  
ATOM    312  CA  GLY A  21     -22.958  22.302   5.110  1.00  0.67           C  
ATOM    313  C   GLY A  21     -23.337  21.315   6.197  1.00  0.67           C  
ATOM    314  O   GLY A  21     -22.520  20.492   6.624  1.00  0.67           O  
ATOM    315  H   GLY A  21     -21.355  21.171   4.220  1.00  0.67           H  
ATOM    316 1HA  GLY A  21     -23.023  23.308   5.503  1.00  0.67           H  
ATOM    317 2HA  GLY A  21     -23.687  22.218   4.311  1.00  0.67           H  
ATOM    318  N   GLY A  22     -24.585  21.396   6.620  1.00  0.65           N  
ATOM    319  CA  GLY A  22     -25.125  20.504   7.639  1.00  0.65           C  
ATOM    320  C   GLY A  22     -26.597  20.254   7.359  1.00  0.65           C  
ATOM    321  O   GLY A  22     -27.286  21.104   6.800  1.00  0.65           O  
ATOM    322  H   GLY A  22     -25.150  22.150   6.231  1.00  0.65           H  
ATOM    323 1HA  GLY A  22     -24.583  19.564   7.635  1.00  0.65           H  
ATOM    324 2HA  GLY A  22     -24.997  20.944   8.625  1.00  0.65           H  
ATOM    325  N   HIS A  23     -27.086  19.100   7.751  1.00  0.65           N  
ATOM    326  CA  HIS A  23     -28.483  18.779   7.518  1.00  0.65           C  
ATOM    327  C   HIS A  23     -29.402  19.507   8.492  1.00  0.65           C  
ATOM    328  O   HIS A  23     -29.135  19.566   9.689  1.00  0.65           O  
ATOM    329  CB  HIS A  23     -28.693  17.264   7.571  1.00  0.65           C  
ATOM    330  CG  HIS A  23     -29.943  16.804   6.899  1.00  0.65           C  
ATOM    331  ND1 HIS A  23     -31.198  16.892   7.467  1.00  0.65           N  
ATOM    332  CD2 HIS A  23     -30.118  16.253   5.675  1.00  0.65           C  
ATOM    333  CE1 HIS A  23     -32.092  16.412   6.608  1.00  0.65           C  
ATOM    334  NE2 HIS A  23     -31.459  16.019   5.520  1.00  0.65           N  
ATOM    335  H   HIS A  23     -26.460  18.420   8.177  1.00  0.65           H  
ATOM    336  HA  HIS A  23     -28.763  19.108   6.525  1.00  0.65           H  
ATOM    337 1HB  HIS A  23     -27.842  16.764   7.094  1.00  0.65           H  
ATOM    338 2HB  HIS A  23     -28.730  16.928   8.594  1.00  0.65           H  
ATOM    339  HD2 HIS A  23     -29.331  16.038   4.947  1.00  0.65           H  
ATOM    340  HE1 HIS A  23     -33.155  16.343   6.763  1.00  0.65           H  
ATOM    341  HE2 HIS A  23     -31.887  15.610   4.700  1.00  0.65           H  
ATOM    342  N   ALA A  24     -30.541  19.974   8.006  1.00  0.67           N  
ATOM    343  CA  ALA A  24     -31.529  20.632   8.851  1.00  0.67           C  
ATOM    344  C   ALA A  24     -31.968  19.791  10.042  1.00  0.67           C  
ATOM    345  O   ALA A  24     -32.221  20.348  11.120  1.00  0.67           O  
ATOM    346  CB  ALA A  24     -32.767  20.940   8.044  1.00  0.67           C  
ATOM    347  H   ALA A  24     -30.723  19.935   7.005  1.00  0.67           H  
ATOM    348  HA  ALA A  24     -31.090  21.553   9.229  1.00  0.67           H  
ATOM    349 1HB  ALA A  24     -33.481  21.430   8.688  1.00  0.67           H  
ATOM    350 2HB  ALA A  24     -32.513  21.586   7.215  1.00  0.67           H  
ATOM    351 3HB  ALA A  24     -33.193  20.009   7.670  1.00  0.67           H  
ATOM    352  N   LEU A  25     -32.013  18.459   9.890  1.00  0.71           N  
ATOM    353  CA  LEU A  25     -32.502  17.616  10.974  1.00  0.71           C  
ATOM    354  C   LEU A  25     -31.460  17.346  12.046  1.00  0.71           C  
ATOM    355  O   LEU A  25     -31.707  16.585  12.981  1.00  0.71           O  
ATOM    356  CB  LEU A  25     -33.107  16.321  10.449  1.00  0.71           C  
ATOM    357  CG  LEU A  25     -34.371  16.545   9.597  1.00  0.71           C  
ATOM    358  CD1 LEU A  25     -34.897  15.226   9.104  1.00  0.71           C  
ATOM    359  CD2 LEU A  25     -35.386  17.295  10.409  1.00  0.71           C  
ATOM    360  H   LEU A  25     -31.738  18.025   9.007  1.00  0.71           H  
ATOM    361  HA  LEU A  25     -33.318  18.151  11.454  1.00  0.71           H  
ATOM    362 1HB  LEU A  25     -32.364  15.802   9.845  1.00  0.71           H  
ATOM    363 2HB  LEU A  25     -33.371  15.688  11.298  1.00  0.71           H  
ATOM    364  HG  LEU A  25     -34.124  17.145   8.733  1.00  0.71           H  
ATOM    365 1HD1 LEU A  25     -35.788  15.408   8.496  1.00  0.71           H  
ATOM    366 2HD1 LEU A  25     -34.133  14.733   8.507  1.00  0.71           H  
ATOM    367 3HD1 LEU A  25     -35.162  14.601   9.952  1.00  0.71           H  
ATOM    368 1HD2 LEU A  25     -36.286  17.473   9.811  1.00  0.71           H  
ATOM    369 2HD2 LEU A  25     -35.646  16.720  11.296  1.00  0.71           H  
ATOM    370 3HD2 LEU A  25     -34.969  18.252  10.713  1.00  0.71           H  
ATOM    371  N   VAL A  26     -30.294  17.969  11.907  1.00  0.76           N  
ATOM    372  CA  VAL A  26     -29.301  17.955  12.952  1.00  0.76           C  
ATOM    373  C   VAL A  26     -29.820  18.862  14.054  1.00  0.76           C  
ATOM    374  O   VAL A  26     -29.605  18.592  15.229  1.00  0.76           O  
ATOM    375  CB  VAL A  26     -27.926  18.481  12.492  1.00  0.76           C  
ATOM    376  CG1 VAL A  26     -26.988  18.605  13.689  1.00  0.76           C  
ATOM    377  CG2 VAL A  26     -27.323  17.538  11.460  1.00  0.76           C  
ATOM    378  H   VAL A  26     -30.103  18.528  11.078  1.00  0.76           H  
ATOM    379  HA  VAL A  26     -29.190  16.938  13.333  1.00  0.76           H  
ATOM    380  HB  VAL A  26     -28.049  19.465  12.058  1.00  0.76           H  
ATOM    381 1HG1 VAL A  26     -26.037  18.980  13.341  1.00  0.76           H  
ATOM    382 2HG1 VAL A  26     -27.411  19.297  14.422  1.00  0.76           H  
ATOM    383 3HG1 VAL A  26     -26.849  17.627  14.144  1.00  0.76           H  
ATOM    384 1HG2 VAL A  26     -26.359  17.921  11.129  1.00  0.76           H  
ATOM    385 2HG2 VAL A  26     -27.192  16.557  11.898  1.00  0.76           H  
ATOM    386 3HG2 VAL A  26     -27.988  17.470  10.621  1.00  0.76           H  
ATOM    387  N   TRP A  27     -30.444  19.987  13.657  1.00  0.82           N  
ATOM    388  CA  TRP A  27     -30.897  20.996  14.606  1.00  0.82           C  
ATOM    389  C   TRP A  27     -32.392  21.010  14.913  1.00  0.82           C  
ATOM    390  O   TRP A  27     -32.784  21.414  16.010  1.00  0.82           O  
ATOM    391  CB  TRP A  27     -30.576  22.386  14.070  1.00  0.82           C  
ATOM    392  CG  TRP A  27     -29.137  22.676  13.924  1.00  0.82           C  
ATOM    393  CD1 TRP A  27     -28.297  23.131  14.886  1.00  0.82           C  
ATOM    394  CD2 TRP A  27     -28.349  22.568  12.720  1.00  0.82           C  
ATOM    395  NE1 TRP A  27     -27.050  23.309  14.374  1.00  0.82           N  
ATOM    396  CE2 TRP A  27     -27.062  22.967  13.046  1.00  0.82           C  
ATOM    397  CE3 TRP A  27     -28.633  22.176  11.410  1.00  0.82           C  
ATOM    398  CZ2 TRP A  27     -26.055  22.985  12.123  1.00  0.82           C  
ATOM    399  CZ3 TRP A  27     -27.609  22.190  10.474  1.00  0.82           C  
ATOM    400  CH2 TRP A  27     -26.348  22.584  10.827  1.00  0.82           C  
ATOM    401  H   TRP A  27     -30.654  20.123  12.670  1.00  0.82           H  
ATOM    402  HA  TRP A  27     -30.366  20.839  15.542  1.00  0.82           H  
ATOM    403 1HB  TRP A  27     -31.046  22.503  13.090  1.00  0.82           H  
ATOM    404 2HB  TRP A  27     -31.010  23.138  14.728  1.00  0.82           H  
ATOM    405  HD1 TRP A  27     -28.576  23.334  15.924  1.00  0.82           H  
ATOM    406  HE1 TRP A  27     -26.260  23.649  14.909  1.00  0.82           H  
ATOM    407  HE3 TRP A  27     -29.637  21.860  11.132  1.00  0.82           H  
ATOM    408  HZ2 TRP A  27     -25.065  23.309  12.384  1.00  0.82           H  
ATOM    409  HZ3 TRP A  27     -27.840  21.883   9.454  1.00  0.82           H  
ATOM    410  HH2 TRP A  27     -25.560  22.598  10.077  1.00  0.82           H  
ATOM    411  N   SER A  28     -33.242  20.613  13.964  1.00  0.89           N  
ATOM    412  CA  SER A  28     -34.671  20.751  14.236  1.00  0.89           C  
ATOM    413  C   SER A  28     -35.554  19.661  13.619  1.00  0.89           C  
ATOM    414  O   SER A  28     -35.071  18.637  13.158  1.00  0.89           O  
ATOM    415  CB  SER A  28     -35.130  22.131  13.779  1.00  0.89           C  
ATOM    416  OG  SER A  28     -36.408  22.428  14.265  1.00  0.89           O  
ATOM    417  H   SER A  28     -32.907  20.284  13.057  1.00  0.89           H  
ATOM    418  HA  SER A  28     -34.811  20.700  15.316  1.00  0.89           H  
ATOM    419 1HB  SER A  28     -34.421  22.887  14.121  1.00  0.89           H  
ATOM    420 2HB  SER A  28     -35.139  22.164  12.688  1.00  0.89           H  
ATOM    421  HG  SER A  28     -36.602  23.313  13.941  1.00  0.89           H  
ATOM    422  N   GLY A  29     -36.859  19.889  13.686  1.00  0.96           N  
ATOM    423  CA  GLY A  29     -37.905  18.980  13.230  1.00  0.96           C  
ATOM    424  C   GLY A  29     -38.555  19.502  11.960  1.00  0.96           C  
ATOM    425  O   GLY A  29     -37.871  19.827  10.987  1.00  0.96           O  
ATOM    426  H   GLY A  29     -37.125  20.781  14.074  1.00  0.96           H  
ATOM    427 1HA  GLY A  29     -37.481  17.992  13.051  1.00  0.96           H  
ATOM    428 2HA  GLY A  29     -38.659  18.867  14.008  1.00  0.96           H  
ATOM    429  N   ASP A  30     -39.889  19.587  11.970  1.00  1.02           N  
ATOM    430  CA  ASP A  30     -40.633  20.048  10.800  1.00  1.02           C  
ATOM    431  C   ASP A  30     -40.060  21.369  10.314  1.00  1.02           C  
ATOM    432  O   ASP A  30     -39.864  22.292  11.107  1.00  1.02           O  
ATOM    433  CB  ASP A  30     -42.103  20.339  11.152  1.00  1.02           C  
ATOM    434  CG  ASP A  30     -43.002  19.136  11.479  1.00  1.02           C  
ATOM    435  OD1 ASP A  30     -42.599  18.021  11.307  1.00  1.02           O  
ATOM    436  OD2 ASP A  30     -44.108  19.372  11.907  1.00  1.02           O  
ATOM    437  H   ASP A  30     -40.390  19.312  12.803  1.00  1.02           H  
ATOM    438  HA  ASP A  30     -40.558  19.302  10.005  1.00  1.02           H  
ATOM    439 1HB  ASP A  30     -42.130  21.015  12.006  1.00  1.02           H  
ATOM    440 2HB  ASP A  30     -42.556  20.877  10.317  1.00  1.02           H  
ATOM    441  N   TRP A  31     -39.871  21.517   9.004  1.00  1.06           N  
ATOM    442  CA  TRP A  31     -39.319  22.768   8.472  1.00  1.06           C  
ATOM    443  C   TRP A  31     -40.401  23.849   8.347  1.00  1.06           C  
ATOM    444  O   TRP A  31     -40.763  24.271   7.247  1.00  1.06           O  
ATOM    445  CB  TRP A  31     -38.677  22.501   7.108  1.00  1.06           C  
ATOM    446  CG  TRP A  31     -37.867  23.648   6.531  1.00  1.06           C  
ATOM    447  CD1 TRP A  31     -38.308  24.574   5.648  1.00  1.06           C  
ATOM    448  CD2 TRP A  31     -36.473  23.970   6.776  1.00  1.06           C  
ATOM    449  NE1 TRP A  31     -37.301  25.440   5.316  1.00  1.06           N  
ATOM    450  CE2 TRP A  31     -36.167  25.074   5.994  1.00  1.06           C  
ATOM    451  CE3 TRP A  31     -35.478  23.419   7.574  1.00  1.06           C  
ATOM    452  CZ2 TRP A  31     -34.915  25.625   5.987  1.00  1.06           C  
ATOM    453  CZ3 TRP A  31     -34.221  24.005   7.547  1.00  1.06           C  
ATOM    454  CH2 TRP A  31     -33.960  25.064   6.777  1.00  1.06           C  
ATOM    455  H   TRP A  31     -40.058  20.742   8.380  1.00  1.06           H  
ATOM    456  HA  TRP A  31     -38.552  23.129   9.158  1.00  1.06           H  
ATOM    457 1HB  TRP A  31     -38.022  21.632   7.182  1.00  1.06           H  
ATOM    458 2HB  TRP A  31     -39.457  22.251   6.393  1.00  1.06           H  
ATOM    459  HD1 TRP A  31     -39.308  24.622   5.275  1.00  1.06           H  
ATOM    460  HE1 TRP A  31     -37.402  26.240   4.679  1.00  1.06           H  
ATOM    461  HE3 TRP A  31     -35.684  22.552   8.203  1.00  1.06           H  
ATOM    462  HZ2 TRP A  31     -34.668  26.455   5.387  1.00  1.06           H  
ATOM    463  HZ3 TRP A  31     -33.440  23.594   8.162  1.00  1.06           H  
ATOM    464  HH2 TRP A  31     -32.967  25.482   6.774  1.00  1.06           H  
ATOM    465  N   SER A  32     -40.913  24.262   9.501  1.00  1.06           N  
ATOM    466  CA  SER A  32     -41.945  25.281   9.648  1.00  1.06           C  
ATOM    467  C   SER A  32     -41.269  26.625   9.586  1.00  1.06           C  
ATOM    468  O   SER A  32     -40.048  26.691   9.590  1.00  1.06           O  
ATOM    469  CB  SER A  32     -42.702  25.116  10.955  1.00  1.06           C  
ATOM    470  OG  SER A  32     -41.912  25.439  12.087  1.00  1.06           O  
ATOM    471  H   SER A  32     -40.540  23.804  10.328  1.00  1.06           H  
ATOM    472  HA  SER A  32     -42.648  25.201   8.818  1.00  1.06           H  
ATOM    473 1HB  SER A  32     -43.595  25.736  10.943  1.00  1.06           H  
ATOM    474 2HB  SER A  32     -43.030  24.078  11.035  1.00  1.06           H  
ATOM    475  HG  SER A  32     -42.335  24.990  12.836  1.00  1.06           H  
ATOM    476  N   ALA A  33     -42.013  27.720   9.566  1.00  1.03           N  
ATOM    477  CA  ALA A  33     -41.311  29.001   9.549  1.00  1.03           C  
ATOM    478  C   ALA A  33     -40.364  29.123  10.752  1.00  1.03           C  
ATOM    479  O   ALA A  33     -39.235  29.614  10.628  1.00  1.03           O  
ATOM    480  CB  ALA A  33     -42.323  30.130   9.579  1.00  1.03           C  
ATOM    481  H   ALA A  33     -43.022  27.671   9.556  1.00  1.03           H  
ATOM    482  HA  ALA A  33     -40.713  29.052   8.642  1.00  1.03           H  
ATOM    483 1HB  ALA A  33     -41.821  31.080   9.570  1.00  1.03           H  
ATOM    484 2HB  ALA A  33     -42.980  30.056   8.712  1.00  1.03           H  
ATOM    485 3HB  ALA A  33     -42.913  30.058  10.490  1.00  1.03           H  
ATOM    486  N   ALA A  34     -40.824  28.669  11.923  1.00  0.97           N  
ATOM    487  CA  ALA A  34     -39.998  28.695  13.123  1.00  0.97           C  
ATOM    488  C   ALA A  34     -38.860  27.693  13.005  1.00  0.97           C  
ATOM    489  O   ALA A  34     -37.720  27.979  13.380  1.00  0.97           O  
ATOM    490  CB  ALA A  34     -40.834  28.386  14.348  1.00  0.97           C  
ATOM    491  H   ALA A  34     -41.754  28.281  11.969  1.00  0.97           H  
ATOM    492  HA  ALA A  34     -39.567  29.691  13.221  1.00  0.97           H  
ATOM    493 1HB  ALA A  34     -40.204  28.426  15.234  1.00  0.97           H  
ATOM    494 2HB  ALA A  34     -41.635  29.118  14.436  1.00  0.97           H  
ATOM    495 3HB  ALA A  34     -41.262  27.389  14.251  1.00  0.97           H  
ATOM    496  N   GLY A  35     -39.177  26.516  12.457  1.00  0.90           N  
ATOM    497  CA  GLY A  35     -38.216  25.436  12.298  1.00  0.90           C  
ATOM    498  C   GLY A  35     -37.047  25.895  11.456  1.00  0.90           C  
ATOM    499  O   GLY A  35     -35.886  25.770  11.856  1.00  0.90           O  
ATOM    500  H   GLY A  35     -40.133  26.341  12.157  1.00  0.90           H  
ATOM    501 1HA  GLY A  35     -37.868  25.107  13.275  1.00  0.90           H  
ATOM    502 2HA  GLY A  35     -38.706  24.586  11.819  1.00  0.90           H  
ATOM    503  N   ALA A  36     -37.368  26.431  10.286  1.00  0.84           N  
ATOM    504  CA  ALA A  36     -36.395  26.923   9.338  1.00  0.84           C  
ATOM    505  C   ALA A  36     -35.549  28.020   9.928  1.00  0.84           C  
ATOM    506  O   ALA A  36     -34.329  28.012   9.790  1.00  0.84           O  
ATOM    507  CB  ALA A  36     -37.120  27.475   8.130  1.00  0.84           C  
ATOM    508  H   ALA A  36     -38.350  26.494  10.043  1.00  0.84           H  
ATOM    509  HA  ALA A  36     -35.749  26.098   9.052  1.00  0.84           H  
ATOM    510 1HB  ALA A  36     -36.404  27.835   7.394  1.00  0.84           H  
ATOM    511 2HB  ALA A  36     -37.736  26.701   7.700  1.00  0.84           H  
ATOM    512 3HB  ALA A  36     -37.762  28.299   8.445  1.00  0.84           H  
ATOM    513  N   ARG A  37     -36.178  28.941  10.657  1.00  0.78           N  
ATOM    514  CA  ARG A  37     -35.439  30.038  11.253  1.00  0.78           C  
ATOM    515  C   ARG A  37     -34.390  29.519  12.215  1.00  0.78           C  
ATOM    516  O   ARG A  37     -33.230  29.942  12.174  1.00  0.78           O  
ATOM    517  CB  ARG A  37     -36.409  30.972  11.951  1.00  0.78           C  
ATOM    518  CG  ARG A  37     -35.841  32.265  12.482  1.00  0.78           C  
ATOM    519  CD  ARG A  37     -36.912  33.069  13.142  1.00  0.78           C  
ATOM    520  NE  ARG A  37     -38.005  33.418  12.219  1.00  0.78           N  
ATOM    521  CZ  ARG A  37     -37.998  34.456  11.352  1.00  0.78           C  
ATOM    522  NH1 ARG A  37     -36.956  35.255  11.282  1.00  0.78           N  
ATOM    523  NH2 ARG A  37     -39.047  34.675  10.575  1.00  0.78           N  
ATOM    524  H   ARG A  37     -37.195  28.923  10.765  1.00  0.78           H  
ATOM    525  HA  ARG A  37     -34.923  30.588  10.477  1.00  0.78           H  
ATOM    526 1HB  ARG A  37     -37.213  31.226  11.261  1.00  0.78           H  
ATOM    527 2HB  ARG A  37     -36.864  30.446  12.790  1.00  0.78           H  
ATOM    528 1HG  ARG A  37     -35.067  32.043  13.218  1.00  0.78           H  
ATOM    529 2HG  ARG A  37     -35.417  32.847  11.670  1.00  0.78           H  
ATOM    530 1HD  ARG A  37     -37.334  32.492  13.965  1.00  0.78           H  
ATOM    531 2HD  ARG A  37     -36.485  33.993  13.530  1.00  0.78           H  
ATOM    532  HE  ARG A  37     -38.829  32.828  12.234  1.00  0.78           H  
ATOM    533 1HH1 ARG A  37     -36.154  35.094  11.874  1.00  0.78           H  
ATOM    534 2HH1 ARG A  37     -36.954  36.033  10.632  1.00  0.78           H  
ATOM    535 1HH2 ARG A  37     -39.854  34.070  10.638  1.00  0.78           H  
ATOM    536 2HH2 ARG A  37     -39.046  35.454   9.934  1.00  0.78           H  
ATOM    537  N   LYS A  38     -34.777  28.563  13.058  1.00  0.74           N  
ATOM    538  CA  LYS A  38     -33.850  28.007  14.029  1.00  0.74           C  
ATOM    539  C   LYS A  38     -32.757  27.165  13.374  1.00  0.74           C  
ATOM    540  O   LYS A  38     -31.589  27.241  13.764  1.00  0.74           O  
ATOM    541  CB  LYS A  38     -34.619  27.154  15.034  1.00  0.74           C  
ATOM    542  CG  LYS A  38     -35.517  27.955  15.975  1.00  0.74           C  
ATOM    543  CD  LYS A  38     -36.298  27.045  16.909  1.00  0.74           C  
ATOM    544  CE  LYS A  38     -37.217  27.847  17.821  1.00  0.74           C  
ATOM    545  NZ  LYS A  38     -38.013  26.966  18.721  1.00  0.74           N  
ATOM    546  H   LYS A  38     -35.747  28.238  13.046  1.00  0.74           H  
ATOM    547  HA  LYS A  38     -33.371  28.832  14.554  1.00  0.74           H  
ATOM    548 1HB  LYS A  38     -35.258  26.453  14.487  1.00  0.74           H  
ATOM    549 2HB  LYS A  38     -33.923  26.569  15.629  1.00  0.74           H  
ATOM    550 1HG  LYS A  38     -34.905  28.635  16.566  1.00  0.74           H  
ATOM    551 2HG  LYS A  38     -36.218  28.546  15.385  1.00  0.74           H  
ATOM    552 1HD  LYS A  38     -36.905  26.360  16.312  1.00  0.74           H  
ATOM    553 2HD  LYS A  38     -35.609  26.462  17.516  1.00  0.74           H  
ATOM    554 1HE  LYS A  38     -36.617  28.524  18.426  1.00  0.74           H  
ATOM    555 2HE  LYS A  38     -37.902  28.433  17.206  1.00  0.74           H  
ATOM    556 1HZ  LYS A  38     -38.610  27.533  19.307  1.00  0.74           H  
ATOM    557 2HZ  LYS A  38     -38.581  26.343  18.164  1.00  0.74           H  
ATOM    558 3HZ  LYS A  38     -37.389  26.424  19.302  1.00  0.74           H  
ATOM    559  N   ALA A  39     -33.128  26.345  12.387  1.00  0.70           N  
ATOM    560  CA  ALA A  39     -32.162  25.478  11.722  1.00  0.70           C  
ATOM    561  C   ALA A  39     -31.117  26.280  10.953  1.00  0.70           C  
ATOM    562  O   ALA A  39     -29.919  25.990  11.030  1.00  0.70           O  
ATOM    563  CB  ALA A  39     -32.891  24.544  10.789  1.00  0.70           C  
ATOM    564  H   ALA A  39     -34.107  26.308  12.101  1.00  0.70           H  
ATOM    565  HA  ALA A  39     -31.649  24.897  12.486  1.00  0.70           H  
ATOM    566 1HB  ALA A  39     -32.191  23.872  10.325  1.00  0.70           H  
ATOM    567 2HB  ALA A  39     -33.622  23.966  11.353  1.00  0.70           H  
ATOM    568 3HB  ALA A  39     -33.402  25.138  10.037  1.00  0.70           H  
ATOM    569  N   ILE A  40     -31.573  27.321  10.254  1.00  0.67           N  
ATOM    570  CA  ILE A  40     -30.708  28.195   9.482  1.00  0.67           C  
ATOM    571  C   ILE A  40     -29.802  28.998  10.393  1.00  0.67           C  
ATOM    572  O   ILE A  40     -28.589  29.049  10.175  1.00  0.67           O  
ATOM    573  CB  ILE A  40     -31.559  29.099   8.569  1.00  0.67           C  
ATOM    574  CG1 ILE A  40     -32.215  28.241   7.490  1.00  0.67           C  
ATOM    575  CG2 ILE A  40     -30.804  30.236   7.977  1.00  0.67           C  
ATOM    576  CD1 ILE A  40     -33.261  28.942   6.684  1.00  0.67           C  
ATOM    577  H   ILE A  40     -32.576  27.513  10.237  1.00  0.67           H  
ATOM    578  HA  ILE A  40     -30.079  27.576   8.845  1.00  0.67           H  
ATOM    579  HB  ILE A  40     -32.363  29.519   9.181  1.00  0.67           H  
ATOM    580 1HG1 ILE A  40     -31.445  27.896   6.817  1.00  0.67           H  
ATOM    581 2HG1 ILE A  40     -32.670  27.385   7.970  1.00  0.67           H  
ATOM    582 1HG2 ILE A  40     -31.475  30.844   7.391  1.00  0.67           H  
ATOM    583 2HG2 ILE A  40     -30.390  30.816   8.781  1.00  0.67           H  
ATOM    584 3HG2 ILE A  40     -30.033  29.897   7.354  1.00  0.67           H  
ATOM    585 1HD1 ILE A  40     -33.663  28.280   5.948  1.00  0.67           H  
ATOM    586 2HD1 ILE A  40     -34.051  29.271   7.344  1.00  0.67           H  
ATOM    587 3HD1 ILE A  40     -32.813  29.793   6.184  1.00  0.67           H  
ATOM    588  N   ALA A  41     -30.370  29.596  11.447  1.00  0.66           N  
ATOM    589  CA  ALA A  41     -29.544  30.344  12.374  1.00  0.66           C  
ATOM    590  C   ALA A  41     -28.516  29.428  13.017  1.00  0.66           C  
ATOM    591  O   ALA A  41     -27.354  29.806  13.149  1.00  0.66           O  
ATOM    592  CB  ALA A  41     -30.398  30.987  13.446  1.00  0.66           C  
ATOM    593  H   ALA A  41     -31.375  29.549  11.610  1.00  0.66           H  
ATOM    594  HA  ALA A  41     -29.019  31.113  11.817  1.00  0.66           H  
ATOM    595 1HB  ALA A  41     -29.766  31.557  14.120  1.00  0.66           H  
ATOM    596 2HB  ALA A  41     -31.126  31.645  12.984  1.00  0.66           H  
ATOM    597 3HB  ALA A  41     -30.920  30.208  14.001  1.00  0.66           H  
ATOM    598  N   GLY A  42     -28.919  28.196  13.351  1.00  0.65           N  
ATOM    599  CA  GLY A  42     -28.033  27.215  13.962  1.00  0.65           C  
ATOM    600  C   GLY A  42     -26.830  26.960  13.074  1.00  0.65           C  
ATOM    601  O   GLY A  42     -25.679  27.113  13.501  1.00  0.65           O  
ATOM    602  H   GLY A  42     -29.893  27.926  13.221  1.00  0.65           H  
ATOM    603 1HA  GLY A  42     -27.712  27.564  14.942  1.00  0.65           H  
ATOM    604 2HA  GLY A  42     -28.583  26.284  14.110  1.00  0.65           H  
ATOM    605  N   ALA A  43     -27.092  26.590  11.825  1.00  0.64           N  
ATOM    606  CA  ALA A  43     -26.019  26.308  10.892  1.00  0.64           C  
ATOM    607  C   ALA A  43     -25.110  27.517  10.700  1.00  0.64           C  
ATOM    608  O   ALA A  43     -23.883  27.383  10.627  1.00  0.64           O  
ATOM    609  CB  ALA A  43     -26.623  25.876   9.572  1.00  0.64           C  
ATOM    610  H   ALA A  43     -28.065  26.486  11.524  1.00  0.64           H  
ATOM    611  HA  ALA A  43     -25.413  25.508  11.298  1.00  0.64           H  
ATOM    612 1HB  ALA A  43     -25.842  25.635   8.855  1.00  0.64           H  
ATOM    613 2HB  ALA A  43     -27.248  25.010   9.727  1.00  0.64           H  
ATOM    614 3HB  ALA A  43     -27.234  26.673   9.192  1.00  0.64           H  
ATOM    615  N   ALA A  44     -25.682  28.714  10.644  1.00  0.64           N  
ATOM    616  CA  ALA A  44     -24.844  29.886  10.470  1.00  0.64           C  
ATOM    617  C   ALA A  44     -23.963  30.136  11.694  1.00  0.64           C  
ATOM    618  O   ALA A  44     -22.758  30.369  11.574  1.00  0.64           O  
ATOM    619  CB  ALA A  44     -25.716  31.075  10.187  1.00  0.64           C  
ATOM    620  H   ALA A  44     -26.699  28.815  10.697  1.00  0.64           H  
ATOM    621  HA  ALA A  44     -24.189  29.714   9.619  1.00  0.64           H  
ATOM    622 1HB  ALA A  44     -25.105  31.958  10.015  1.00  0.64           H  
ATOM    623 2HB  ALA A  44     -26.292  30.850   9.301  1.00  0.64           H  
ATOM    624 3HB  ALA A  44     -26.386  31.247  11.030  1.00  0.64           H  
ATOM    625  N   ARG A  45     -24.547  30.009  12.885  1.00  0.64           N  
ATOM    626  CA  ARG A  45     -23.850  30.245  14.147  1.00  0.64           C  
ATOM    627  C   ARG A  45     -22.730  29.247  14.360  1.00  0.64           C  
ATOM    628  O   ARG A  45     -21.698  29.565  14.953  1.00  0.64           O  
ATOM    629  CB  ARG A  45     -24.835  30.180  15.300  1.00  0.64           C  
ATOM    630  CG  ARG A  45     -25.793  31.372  15.377  1.00  0.64           C  
ATOM    631  CD  ARG A  45     -26.856  31.167  16.388  1.00  0.64           C  
ATOM    632  NE  ARG A  45     -27.771  32.301  16.447  1.00  0.64           N  
ATOM    633  CZ  ARG A  45     -28.960  32.292  17.077  1.00  0.64           C  
ATOM    634  NH1 ARG A  45     -29.371  31.206  17.693  1.00  0.64           N  
ATOM    635  NH2 ARG A  45     -29.716  33.375  17.075  1.00  0.64           N  
ATOM    636  H   ARG A  45     -25.538  29.779  12.927  1.00  0.64           H  
ATOM    637  HA  ARG A  45     -23.421  31.245  14.116  1.00  0.64           H  
ATOM    638 1HB  ARG A  45     -25.442  29.278  15.200  1.00  0.64           H  
ATOM    639 2HB  ARG A  45     -24.296  30.114  16.242  1.00  0.64           H  
ATOM    640 1HG  ARG A  45     -25.226  32.255  15.666  1.00  0.64           H  
ATOM    641 2HG  ARG A  45     -26.251  31.550  14.411  1.00  0.64           H  
ATOM    642 1HD  ARG A  45     -27.432  30.278  16.124  1.00  0.64           H  
ATOM    643 2HD  ARG A  45     -26.409  31.035  17.371  1.00  0.64           H  
ATOM    644  HE  ARG A  45     -27.489  33.155  15.985  1.00  0.64           H  
ATOM    645 1HH1 ARG A  45     -28.792  30.378  17.694  1.00  0.64           H  
ATOM    646 2HH1 ARG A  45     -30.263  31.200  18.166  1.00  0.64           H  
ATOM    647 1HH2 ARG A  45     -29.402  34.211  16.600  1.00  0.64           H  
ATOM    648 2HH2 ARG A  45     -30.609  33.369  17.546  1.00  0.64           H  
ATOM    649  N   ALA A  46     -22.928  28.041  13.844  1.00  0.64           N  
ATOM    650  CA  ALA A  46     -21.963  26.968  13.952  1.00  0.64           C  
ATOM    651  C   ALA A  46     -20.831  27.093  12.920  1.00  0.64           C  
ATOM    652  O   ALA A  46     -19.887  26.310  12.970  1.00  0.64           O  
ATOM    653  CB  ALA A  46     -22.672  25.637  13.809  1.00  0.64           C  
ATOM    654  H   ALA A  46     -23.821  27.844  13.391  1.00  0.64           H  
ATOM    655  HA  ALA A  46     -21.511  27.019  14.941  1.00  0.64           H  
ATOM    656 1HB  ALA A  46     -21.958  24.822  13.920  1.00  0.64           H  
ATOM    657 2HB  ALA A  46     -23.446  25.553  14.574  1.00  0.64           H  
ATOM    658 3HB  ALA A  46     -23.132  25.598  12.849  1.00  0.64           H  
ATOM    659  N   GLY A  47     -20.890  28.074  12.004  1.00  0.63           N  
ATOM    660  CA  GLY A  47     -19.833  28.254  11.008  1.00  0.63           C  
ATOM    661  C   GLY A  47     -19.964  27.490   9.675  1.00  0.63           C  
ATOM    662  O   GLY A  47     -18.942  27.295   8.987  1.00  0.63           O  
ATOM    663  H   GLY A  47     -21.669  28.733  11.992  1.00  0.63           H  
ATOM    664 1HA  GLY A  47     -19.771  29.319  10.785  1.00  0.63           H  
ATOM    665 2HA  GLY A  47     -18.885  27.991  11.470  1.00  0.63           H  
ATOM    666  N   PHE A  48     -21.183  27.042   9.318  1.00  0.63           N  
ATOM    667  CA  PHE A  48     -21.418  26.309   8.061  1.00  0.63           C  
ATOM    668  C   PHE A  48     -21.750  27.274   6.919  1.00  0.63           C  
ATOM    669  O   PHE A  48     -22.194  28.396   7.155  1.00  0.63           O  
ATOM    670  CB  PHE A  48     -22.593  25.336   8.178  1.00  0.63           C  
ATOM    671  CG  PHE A  48     -22.409  24.145   9.076  1.00  0.63           C  
ATOM    672  CD1 PHE A  48     -22.711  24.224  10.385  1.00  0.63           C  
ATOM    673  CD2 PHE A  48     -21.968  22.960   8.597  1.00  0.63           C  
ATOM    674  CE1 PHE A  48     -22.583  23.139  11.215  1.00  0.63           C  
ATOM    675  CE2 PHE A  48     -21.852  21.846   9.409  1.00  0.63           C  
ATOM    676  CZ  PHE A  48     -22.166  21.940  10.725  1.00  0.63           C  
ATOM    677  H   PHE A  48     -21.991  27.225   9.917  1.00  0.63           H  
ATOM    678  HA  PHE A  48     -20.515  25.755   7.797  1.00  0.63           H  
ATOM    679 1HB  PHE A  48     -23.456  25.884   8.533  1.00  0.63           H  
ATOM    680 2HB  PHE A  48     -22.846  24.970   7.185  1.00  0.63           H  
ATOM    681  HD1 PHE A  48     -23.052  25.165  10.762  1.00  0.63           H  
ATOM    682  HD2 PHE A  48     -21.708  22.898   7.555  1.00  0.63           H  
ATOM    683  HE1 PHE A  48     -22.819  23.238  12.261  1.00  0.63           H  
ATOM    684  HE2 PHE A  48     -21.500  20.901   8.993  1.00  0.63           H  
ATOM    685  HZ  PHE A  48     -22.068  21.075  11.386  1.00  0.63           H  
ATOM    686  N   ASP A  49     -21.529  26.830   5.682  1.00  0.65           N  
ATOM    687  CA  ASP A  49     -21.870  27.601   4.488  1.00  0.65           C  
ATOM    688  C   ASP A  49     -23.256  27.199   3.928  1.00  0.65           C  
ATOM    689  O   ASP A  49     -23.980  28.020   3.349  1.00  0.65           O  
ATOM    690  CB  ASP A  49     -20.826  27.324   3.398  1.00  0.65           C  
ATOM    691  CG  ASP A  49     -19.405  27.710   3.702  1.00  0.65           C  
ATOM    692  OD1 ASP A  49     -19.151  28.844   4.029  1.00  0.65           O  
ATOM    693  OD2 ASP A  49     -18.534  26.833   3.571  1.00  0.65           O  
ATOM    694  H   ASP A  49     -21.142  25.904   5.550  1.00  0.65           H  
ATOM    695  HA  ASP A  49     -21.884  28.661   4.740  1.00  0.65           H  
ATOM    696 1HB  ASP A  49     -20.790  26.270   3.231  1.00  0.65           H  
ATOM    697 2HB  ASP A  49     -21.130  27.803   2.469  1.00  0.65           H  
ATOM    698  N   TYR A  50     -23.592  25.913   4.074  1.00  0.67           N  
ATOM    699  CA  TYR A  50     -24.843  25.366   3.520  1.00  0.67           C  
ATOM    700  C   TYR A  50     -25.722  24.654   4.539  1.00  0.67           C  
ATOM    701  O   TYR A  50     -25.242  24.129   5.549  1.00  0.67           O  
ATOM    702  CB  TYR A  50     -24.532  24.404   2.349  1.00  0.67           C  
ATOM    703  CG  TYR A  50     -23.933  25.090   1.192  1.00  0.67           C  
ATOM    704  CD1 TYR A  50     -22.648  25.382   1.265  1.00  0.67           C  
ATOM    705  CD2 TYR A  50     -24.648  25.409   0.059  1.00  0.67           C  
ATOM    706  CE1 TYR A  50     -22.031  26.058   0.279  1.00  0.67           C  
ATOM    707  CE2 TYR A  50     -23.993  26.072  -0.987  1.00  0.67           C  
ATOM    708  CZ  TYR A  50     -22.673  26.401  -0.841  1.00  0.67           C  
ATOM    709  OH  TYR A  50     -21.968  27.077  -1.810  1.00  0.67           O  
ATOM    710  H   TYR A  50     -22.926  25.300   4.543  1.00  0.67           H  
ATOM    711  HA  TYR A  50     -25.418  26.199   3.132  1.00  0.67           H  
ATOM    712 1HB  TYR A  50     -23.840  23.647   2.663  1.00  0.67           H  
ATOM    713 2HB  TYR A  50     -25.451  23.908   2.024  1.00  0.67           H  
ATOM    714  HD1 TYR A  50     -22.115  25.098   2.154  1.00  0.67           H  
ATOM    715  HD2 TYR A  50     -25.707  25.152  -0.018  1.00  0.67           H  
ATOM    716  HE1 TYR A  50     -20.997  26.332   0.389  1.00  0.67           H  
ATOM    717  HE2 TYR A  50     -24.533  26.346  -1.896  1.00  0.67           H  
ATOM    718  HH  TYR A  50     -21.012  27.125  -1.538  1.00  0.67           H  
ATOM    719  N   ILE A  51     -27.011  24.612   4.253  1.00  0.71           N  
ATOM    720  CA  ILE A  51     -27.920  23.821   5.057  1.00  0.71           C  
ATOM    721  C   ILE A  51     -28.782  22.977   4.148  1.00  0.71           C  
ATOM    722  O   ILE A  51     -29.344  23.478   3.176  1.00  0.71           O  
ATOM    723  CB  ILE A  51     -28.803  24.707   5.935  1.00  0.71           C  
ATOM    724  CG1 ILE A  51     -29.669  23.836   6.841  1.00  0.71           C  
ATOM    725  CG2 ILE A  51     -29.672  25.607   5.077  1.00  0.71           C  
ATOM    726  CD1 ILE A  51     -30.279  24.584   7.975  1.00  0.71           C  
ATOM    727  H   ILE A  51     -27.352  25.117   3.437  1.00  0.71           H  
ATOM    728  HA  ILE A  51     -27.345  23.167   5.695  1.00  0.71           H  
ATOM    729  HB  ILE A  51     -28.171  25.320   6.575  1.00  0.71           H  
ATOM    730 1HG1 ILE A  51     -30.477  23.396   6.248  1.00  0.71           H  
ATOM    731 2HG1 ILE A  51     -29.058  23.026   7.249  1.00  0.71           H  
ATOM    732 1HG2 ILE A  51     -30.281  26.229   5.718  1.00  0.71           H  
ATOM    733 2HG2 ILE A  51     -29.035  26.234   4.450  1.00  0.71           H  
ATOM    734 3HG2 ILE A  51     -30.318  24.997   4.442  1.00  0.71           H  
ATOM    735 1HD1 ILE A  51     -30.865  23.901   8.555  1.00  0.71           H  
ATOM    736 2HD1 ILE A  51     -29.490  25.006   8.594  1.00  0.71           H  
ATOM    737 3HD1 ILE A  51     -30.904  25.380   7.601  1.00  0.71           H  
ATOM    738  N   GLU A  52     -28.935  21.707   4.480  1.00  0.77           N  
ATOM    739  CA  GLU A  52     -29.738  20.876   3.611  1.00  0.77           C  
ATOM    740  C   GLU A  52     -31.139  20.821   4.158  1.00  0.77           C  
ATOM    741  O   GLU A  52     -31.344  20.658   5.359  1.00  0.77           O  
ATOM    742  CB  GLU A  52     -29.088  19.525   3.440  1.00  0.77           C  
ATOM    743  CG  GLU A  52     -27.674  19.675   2.958  1.00  0.77           C  
ATOM    744  CD  GLU A  52     -27.513  20.549   1.706  1.00  0.77           C  
ATOM    745  OE1 GLU A  52     -28.503  20.898   1.107  1.00  0.77           O  
ATOM    746  OE2 GLU A  52     -26.397  20.864   1.362  1.00  0.77           O  
ATOM    747  H   GLU A  52     -28.462  21.344   5.309  1.00  0.77           H  
ATOM    748  HA  GLU A  52     -29.791  21.339   2.628  1.00  0.77           H  
ATOM    749 1HB  GLU A  52     -29.084  18.987   4.370  1.00  0.77           H  
ATOM    750 2HB  GLU A  52     -29.655  18.939   2.736  1.00  0.77           H  
ATOM    751 1HG  GLU A  52     -27.069  20.097   3.767  1.00  0.77           H  
ATOM    752 2HG  GLU A  52     -27.320  18.686   2.760  1.00  0.77           H  
ATOM    753  N   ILE A  53     -32.110  20.943   3.275  1.00  0.83           N  
ATOM    754  CA  ILE A  53     -33.474  21.077   3.731  1.00  0.83           C  
ATOM    755  C   ILE A  53     -34.347  19.871   3.497  1.00  0.83           C  
ATOM    756  O   ILE A  53     -34.471  19.352   2.386  1.00  0.83           O  
ATOM    757  CB  ILE A  53     -34.093  22.316   3.094  1.00  0.83           C  
ATOM    758  CG1 ILE A  53     -33.257  23.537   3.509  1.00  0.83           C  
ATOM    759  CG2 ILE A  53     -35.520  22.470   3.563  1.00  0.83           C  
ATOM    760  CD1 ILE A  53     -33.629  24.808   2.817  1.00  0.83           C  
ATOM    761  H   ILE A  53     -31.895  21.000   2.284  1.00  0.83           H  
ATOM    762  HA  ILE A  53     -33.451  21.252   4.804  1.00  0.83           H  
ATOM    763  HB  ILE A  53     -34.065  22.237   2.006  1.00  0.83           H  
ATOM    764 1HG1 ILE A  53     -33.350  23.658   4.563  1.00  0.83           H  
ATOM    765 2HG1 ILE A  53     -32.210  23.341   3.284  1.00  0.83           H  
ATOM    766 1HG2 ILE A  53     -35.959  23.368   3.130  1.00  0.83           H  
ATOM    767 2HG2 ILE A  53     -36.097  21.608   3.269  1.00  0.83           H  
ATOM    768 3HG2 ILE A  53     -35.523  22.546   4.633  1.00  0.83           H  
ATOM    769 1HD1 ILE A  53     -32.986  25.616   3.170  1.00  0.83           H  
ATOM    770 2HD1 ILE A  53     -33.504  24.683   1.746  1.00  0.83           H  
ATOM    771 3HD1 ILE A  53     -34.664  25.040   3.038  1.00  0.83           H  
ATOM    772  N   ALA A  54     -34.992  19.432   4.561  1.00  0.88           N  
ATOM    773  CA  ALA A  54     -35.844  18.269   4.479  1.00  0.88           C  
ATOM    774  C   ALA A  54     -37.167  18.624   3.799  1.00  0.88           C  
ATOM    775  O   ALA A  54     -38.226  18.666   4.427  1.00  0.88           O  
ATOM    776  CB  ALA A  54     -36.082  17.700   5.874  1.00  0.88           C  
ATOM    777  H   ALA A  54     -34.865  19.904   5.444  1.00  0.88           H  
ATOM    778  HA  ALA A  54     -35.343  17.519   3.871  1.00  0.88           H  
ATOM    779 1HB  ALA A  54     -36.696  16.814   5.813  1.00  0.88           H  
ATOM    780 2HB  ALA A  54     -35.137  17.443   6.329  1.00  0.88           H  
ATOM    781 3HB  ALA A  54     -36.587  18.443   6.493  1.00  0.88           H  
ATOM    782  N   LEU A  55     -37.113  18.840   2.479  1.00  0.92           N  
ATOM    783  CA  LEU A  55     -38.297  19.203   1.693  1.00  0.92           C  
ATOM    784  C   LEU A  55     -39.087  17.934   1.413  1.00  0.92           C  
ATOM    785  O   LEU A  55     -39.203  17.475   0.276  1.00  0.92           O  
ATOM    786  CB  LEU A  55     -37.922  19.828   0.337  1.00  0.92           C  
ATOM    787  CG  LEU A  55     -37.100  21.124   0.322  1.00  0.92           C  
ATOM    788  CD1 LEU A  55     -36.766  21.479  -1.141  1.00  0.92           C  
ATOM    789  CD2 LEU A  55     -37.895  22.241   0.965  1.00  0.92           C  
ATOM    790  H   LEU A  55     -36.194  18.799   2.043  1.00  0.92           H  
ATOM    791  HA  LEU A  55     -38.916  19.894   2.264  1.00  0.92           H  
ATOM    792 1HB  LEU A  55     -37.383  19.099  -0.234  1.00  0.92           H  
ATOM    793 2HB  LEU A  55     -38.846  20.038  -0.192  1.00  0.92           H  
ATOM    794  HG  LEU A  55     -36.163  20.973   0.863  1.00  0.92           H  
ATOM    795 1HD1 LEU A  55     -36.175  22.395  -1.169  1.00  0.92           H  
ATOM    796 2HD1 LEU A  55     -36.196  20.672  -1.596  1.00  0.92           H  
ATOM    797 3HD1 LEU A  55     -37.690  21.620  -1.696  1.00  0.92           H  
ATOM    798 1HD2 LEU A  55     -37.308  23.161   0.946  1.00  0.92           H  
ATOM    799 2HD2 LEU A  55     -38.821  22.388   0.408  1.00  0.92           H  
ATOM    800 3HD2 LEU A  55     -38.128  21.980   1.996  1.00  0.92           H  
ATOM    801  N   LEU A  56     -39.633  17.374   2.477  1.00  0.95           N  
ATOM    802  CA  LEU A  56     -40.340  16.106   2.453  1.00  0.95           C  
ATOM    803  C   LEU A  56     -41.750  16.258   1.911  1.00  0.95           C  
ATOM    804  O   LEU A  56     -42.402  15.281   1.538  1.00  0.95           O  
ATOM    805  CB  LEU A  56     -40.315  15.542   3.859  1.00  0.95           C  
ATOM    806  CG  LEU A  56     -38.883  15.195   4.338  1.00  0.95           C  
ATOM    807  CD1 LEU A  56     -38.903  14.806   5.794  1.00  0.95           C  
ATOM    808  CD2 LEU A  56     -38.304  14.070   3.463  1.00  0.95           C  
ATOM    809  H   LEU A  56     -39.476  17.848   3.368  1.00  0.95           H  
ATOM    810  HA  LEU A  56     -39.794  15.427   1.807  1.00  0.95           H  
ATOM    811 1HB  LEU A  56     -40.721  16.289   4.544  1.00  0.95           H  
ATOM    812 2HB  LEU A  56     -40.930  14.674   3.894  1.00  0.95           H  
ATOM    813  HG  LEU A  56     -38.268  16.067   4.239  1.00  0.95           H  
ATOM    814 1HD1 LEU A  56     -37.900  14.602   6.129  1.00  0.95           H  
ATOM    815 2HD1 LEU A  56     -39.308  15.631   6.388  1.00  0.95           H  
ATOM    816 3HD1 LEU A  56     -39.508  13.941   5.937  1.00  0.95           H  
ATOM    817 1HD2 LEU A  56     -37.293  13.845   3.783  1.00  0.95           H  
ATOM    818 2HD2 LEU A  56     -38.917  13.176   3.556  1.00  0.95           H  
ATOM    819 3HD2 LEU A  56     -38.291  14.395   2.429  1.00  0.95           H  
ATOM    820  N   ASP A  57     -42.204  17.496   1.901  1.00  0.96           N  
ATOM    821  CA  ASP A  57     -43.486  17.909   1.378  1.00  0.96           C  
ATOM    822  C   ASP A  57     -43.361  19.376   0.964  1.00  0.96           C  
ATOM    823  O   ASP A  57     -43.883  20.242   1.666  1.00  0.96           O  
ATOM    824  CB  ASP A  57     -44.603  17.729   2.401  1.00  0.96           C  
ATOM    825  CG  ASP A  57     -45.988  18.002   1.804  1.00  0.96           C  
ATOM    826  OD1 ASP A  57     -46.058  18.550   0.730  1.00  0.96           O  
ATOM    827  OD2 ASP A  57     -46.964  17.655   2.429  1.00  0.96           O  
ATOM    828  H   ASP A  57     -41.584  18.203   2.263  1.00  0.96           H  
ATOM    829  HA  ASP A  57     -43.740  17.278   0.534  1.00  0.96           H  
ATOM    830 1HB  ASP A  57     -44.583  16.709   2.789  1.00  0.96           H  
ATOM    831 2HB  ASP A  57     -44.443  18.407   3.242  1.00  0.96           H  
ATOM    832  N   PRO A  58     -42.722  19.679  -0.189  1.00  0.96           N  
ATOM    833  CA  PRO A  58     -42.334  21.002  -0.651  1.00  0.96           C  
ATOM    834  C   PRO A  58     -43.545  21.897  -0.864  1.00  0.96           C  
ATOM    835  O   PRO A  58     -43.457  23.121  -0.808  1.00  0.96           O  
ATOM    836  CB  PRO A  58     -41.608  20.705  -1.959  1.00  0.96           C  
ATOM    837  CG  PRO A  58     -42.144  19.380  -2.413  1.00  0.96           C  
ATOM    838  CD  PRO A  58     -42.434  18.617  -1.153  1.00  0.96           C  
ATOM    839  HA  PRO A  58     -41.628  21.442   0.053  1.00  0.96           H  
ATOM    840 1HB  PRO A  58     -41.810  21.502  -2.664  1.00  0.96           H  
ATOM    841 2HB  PRO A  58     -40.522  20.694  -1.797  1.00  0.96           H  
ATOM    842 1HG  PRO A  58     -43.049  19.523  -3.013  1.00  0.96           H  
ATOM    843 2HG  PRO A  58     -41.413  18.871  -3.065  1.00  0.96           H  
ATOM    844 1HD  PRO A  58     -43.334  18.044  -1.360  1.00  0.96           H  
ATOM    845 2HD  PRO A  58     -41.580  17.993  -0.842  1.00  0.96           H  
ATOM    846  N   TRP A  59     -44.703  21.277  -1.033  1.00  0.95           N  
ATOM    847  CA  TRP A  59     -45.949  21.973  -1.270  1.00  0.95           C  
ATOM    848  C   TRP A  59     -46.380  22.796  -0.055  1.00  0.95           C  
ATOM    849  O   TRP A  59     -47.164  23.738  -0.184  1.00  0.95           O  
ATOM    850  CB  TRP A  59     -47.017  20.943  -1.600  1.00  0.95           C  
ATOM    851  CG  TRP A  59     -46.787  20.234  -2.905  1.00  0.95           C  
ATOM    852  CD1 TRP A  59     -46.333  18.957  -3.059  1.00  0.95           C  
ATOM    853  CD2 TRP A  59     -47.029  20.736  -4.242  1.00  0.95           C  
ATOM    854  NE1 TRP A  59     -46.270  18.636  -4.398  1.00  0.95           N  
ATOM    855  CE2 TRP A  59     -46.689  19.710  -5.132  1.00  0.95           C  
ATOM    856  CE3 TRP A  59     -47.505  21.950  -4.749  1.00  0.95           C  
ATOM    857  CZ2 TRP A  59     -46.803  19.861  -6.502  1.00  0.95           C  
ATOM    858  CZ3 TRP A  59     -47.621  22.099  -6.126  1.00  0.95           C  
ATOM    859  CH2 TRP A  59     -47.275  21.078  -6.979  1.00  0.95           C  
ATOM    860  H   TRP A  59     -44.738  20.266  -1.013  1.00  0.95           H  
ATOM    861  HA  TRP A  59     -45.817  22.643  -2.116  1.00  0.95           H  
ATOM    862 1HB  TRP A  59     -47.054  20.198  -0.804  1.00  0.95           H  
ATOM    863 2HB  TRP A  59     -47.989  21.429  -1.636  1.00  0.95           H  
ATOM    864  HD1 TRP A  59     -46.064  18.290  -2.234  1.00  0.95           H  
ATOM    865  HE1 TRP A  59     -45.977  17.757  -4.791  1.00  0.95           H  
ATOM    866  HE3 TRP A  59     -47.780  22.761  -4.076  1.00  0.95           H  
ATOM    867  HZ2 TRP A  59     -46.538  19.068  -7.199  1.00  0.95           H  
ATOM    868  HZ3 TRP A  59     -47.995  23.047  -6.513  1.00  0.95           H  
ATOM    869  HH2 TRP A  59     -47.375  21.222  -8.057  1.00  0.95           H  
ATOM    870  N   GLN A  60     -45.887  22.420   1.132  1.00  0.94           N  
ATOM    871  CA  GLN A  60     -46.220  23.120   2.367  1.00  0.94           C  
ATOM    872  C   GLN A  60     -45.051  23.944   2.897  1.00  0.94           C  
ATOM    873  O   GLN A  60     -45.091  24.424   4.033  1.00  0.94           O  
ATOM    874  CB  GLN A  60     -46.658  22.149   3.465  1.00  0.94           C  
ATOM    875  CG  GLN A  60     -47.924  21.354   3.157  1.00  0.94           C  
ATOM    876  CD  GLN A  60     -48.410  20.541   4.367  1.00  0.94           C  
ATOM    877  OE1 GLN A  60     -48.876  21.135   5.350  1.00  0.94           O  
ATOM    878  NE2 GLN A  60     -48.309  19.222   4.320  1.00  0.94           N  
ATOM    879  H   GLN A  60     -45.242  21.627   1.186  1.00  0.94           H  
ATOM    880  HA  GLN A  60     -47.042  23.804   2.162  1.00  0.94           H  
ATOM    881 1HB  GLN A  60     -45.854  21.426   3.636  1.00  0.94           H  
ATOM    882 2HB  GLN A  60     -46.813  22.694   4.394  1.00  0.94           H  
ATOM    883 1HG  GLN A  60     -48.712  22.038   2.851  1.00  0.94           H  
ATOM    884 2HG  GLN A  60     -47.700  20.648   2.346  1.00  0.94           H  
ATOM    885 1HE2 GLN A  60     -48.610  18.666   5.087  1.00  0.94           H  
ATOM    886 2HE2 GLN A  60     -47.902  18.753   3.503  1.00  0.94           H  
ATOM    887  N   ILE A  61     -43.999  24.096   2.102  1.00  0.91           N  
ATOM    888  CA  ILE A  61     -42.829  24.821   2.563  1.00  0.91           C  
ATOM    889  C   ILE A  61     -42.895  26.302   2.275  1.00  0.91           C  
ATOM    890  O   ILE A  61     -43.147  26.740   1.151  1.00  0.91           O  
ATOM    891  CB  ILE A  61     -41.549  24.208   1.966  1.00  0.91           C  
ATOM    892  CG1 ILE A  61     -41.465  22.727   2.420  1.00  0.91           C  
ATOM    893  CG2 ILE A  61     -40.309  25.022   2.329  1.00  0.91           C  
ATOM    894  CD1 ILE A  61     -41.409  22.517   3.897  1.00  0.91           C  
ATOM    895  H   ILE A  61     -43.997  23.712   1.155  1.00  0.91           H  
ATOM    896  HA  ILE A  61     -42.765  24.701   3.643  1.00  0.91           H  
ATOM    897  HB  ILE A  61     -41.643  24.189   0.877  1.00  0.91           H  
ATOM    898 1HG1 ILE A  61     -42.350  22.217   2.065  1.00  0.91           H  
ATOM    899 2HG1 ILE A  61     -40.594  22.267   1.985  1.00  0.91           H  
ATOM    900 1HG2 ILE A  61     -39.428  24.572   1.887  1.00  0.91           H  
ATOM    901 2HG2 ILE A  61     -40.415  26.034   1.956  1.00  0.91           H  
ATOM    902 3HG2 ILE A  61     -40.205  25.048   3.393  1.00  0.91           H  
ATOM    903 1HD1 ILE A  61     -41.369  21.448   4.112  1.00  0.91           H  
ATOM    904 2HD1 ILE A  61     -40.527  22.996   4.296  1.00  0.91           H  
ATOM    905 3HD1 ILE A  61     -42.297  22.948   4.363  1.00  0.91           H  
ATOM    906  N   ASP A  62     -42.646  27.109   3.299  1.00  0.87           N  
ATOM    907  CA  ASP A  62     -42.660  28.535   3.066  1.00  0.87           C  
ATOM    908  C   ASP A  62     -41.331  28.921   2.455  1.00  0.87           C  
ATOM    909  O   ASP A  62     -40.368  29.285   3.141  1.00  0.87           O  
ATOM    910  CB  ASP A  62     -42.945  29.312   4.355  1.00  0.87           C  
ATOM    911  CG  ASP A  62     -43.068  30.849   4.138  1.00  0.87           C  
ATOM    912  OD1 ASP A  62     -42.634  31.346   3.103  1.00  0.87           O  
ATOM    913  OD2 ASP A  62     -43.594  31.503   5.003  1.00  0.87           O  
ATOM    914  H   ASP A  62     -42.455  26.728   4.215  1.00  0.87           H  
ATOM    915  HA  ASP A  62     -43.450  28.769   2.352  1.00  0.87           H  
ATOM    916 1HB  ASP A  62     -43.874  28.949   4.800  1.00  0.87           H  
ATOM    917 2HB  ASP A  62     -42.146  29.130   5.074  1.00  0.87           H  
ATOM    918  N   VAL A  63     -41.299  28.792   1.138  1.00  0.83           N  
ATOM    919  CA  VAL A  63     -40.116  29.001   0.334  1.00  0.83           C  
ATOM    920  C   VAL A  63     -39.675  30.444   0.377  1.00  0.83           C  
ATOM    921  O   VAL A  63     -38.482  30.728   0.416  1.00  0.83           O  
ATOM    922  CB  VAL A  63     -40.374  28.571  -1.109  1.00  0.83           C  
ATOM    923  CG1 VAL A  63     -39.198  28.921  -1.992  1.00  0.83           C  
ATOM    924  CG2 VAL A  63     -40.624  27.107  -1.129  1.00  0.83           C  
ATOM    925  H   VAL A  63     -42.155  28.447   0.704  1.00  0.83           H  
ATOM    926  HA  VAL A  63     -39.318  28.377   0.735  1.00  0.83           H  
ATOM    927  HB  VAL A  63     -41.242  29.102  -1.496  1.00  0.83           H  
ATOM    928 1HG1 VAL A  63     -39.422  28.606  -3.005  1.00  0.83           H  
ATOM    929 2HG1 VAL A  63     -39.024  29.997  -1.973  1.00  0.83           H  
ATOM    930 3HG1 VAL A  63     -38.318  28.407  -1.646  1.00  0.83           H  
ATOM    931 1HG2 VAL A  63     -40.813  26.795  -2.144  1.00  0.83           H  
ATOM    932 2HG2 VAL A  63     -39.762  26.592  -0.731  1.00  0.83           H  
ATOM    933 3HG2 VAL A  63     -41.477  26.873  -0.524  1.00  0.83           H  
ATOM    934  N   ALA A  64     -40.629  31.377   0.315  1.00  0.78           N  
ATOM    935  CA  ALA A  64     -40.258  32.785   0.349  1.00  0.78           C  
ATOM    936  C   ALA A  64     -39.545  33.112   1.654  1.00  0.78           C  
ATOM    937  O   ALA A  64     -38.489  33.752   1.645  1.00  0.78           O  
ATOM    938  CB  ALA A  64     -41.486  33.660   0.203  1.00  0.78           C  
ATOM    939  H   ALA A  64     -41.602  31.103   0.293  1.00  0.78           H  
ATOM    940  HA  ALA A  64     -39.570  32.978  -0.474  1.00  0.78           H  
ATOM    941 1HB  ALA A  64     -41.189  34.707   0.219  1.00  0.78           H  
ATOM    942 2HB  ALA A  64     -41.983  33.434  -0.738  1.00  0.78           H  
ATOM    943 3HB  ALA A  64     -42.168  33.460   1.034  1.00  0.78           H  
ATOM    944  N   LEU A  65     -40.067  32.604   2.780  1.00  0.74           N  
ATOM    945  CA  LEU A  65     -39.392  32.850   4.041  1.00  0.74           C  
ATOM    946  C   LEU A  65     -38.058  32.161   4.073  1.00  0.74           C  
ATOM    947  O   LEU A  65     -37.067  32.759   4.487  1.00  0.74           O  
ATOM    948  CB  LEU A  65     -40.181  32.395   5.251  1.00  0.74           C  
ATOM    949  CG  LEU A  65     -39.426  32.620   6.547  1.00  0.74           C  
ATOM    950  CD1 LEU A  65     -39.126  34.097   6.731  1.00  0.74           C  
ATOM    951  CD2 LEU A  65     -40.205  32.085   7.663  1.00  0.74           C  
ATOM    952  H   LEU A  65     -40.951  32.076   2.776  1.00  0.74           H  
ATOM    953  HA  LEU A  65     -39.224  33.922   4.131  1.00  0.74           H  
ATOM    954 1HB  LEU A  65     -41.130  32.932   5.290  1.00  0.74           H  
ATOM    955 2HB  LEU A  65     -40.386  31.329   5.153  1.00  0.74           H  
ATOM    956  HG  LEU A  65     -38.494  32.098   6.487  1.00  0.74           H  
ATOM    957 1HD1 LEU A  65     -38.561  34.239   7.651  1.00  0.74           H  
ATOM    958 2HD1 LEU A  65     -38.535  34.455   5.887  1.00  0.74           H  
ATOM    959 3HD1 LEU A  65     -40.060  34.653   6.784  1.00  0.74           H  
ATOM    960 1HD2 LEU A  65     -39.658  32.213   8.600  1.00  0.74           H  
ATOM    961 2HD2 LEU A  65     -41.161  32.606   7.719  1.00  0.74           H  
ATOM    962 3HD2 LEU A  65     -40.374  31.031   7.479  1.00  0.74           H  
ATOM    963  N   THR A  66     -38.025  30.899   3.649  1.00  0.70           N  
ATOM    964  CA  THR A  66     -36.792  30.147   3.679  1.00  0.70           C  
ATOM    965  C   THR A  66     -35.722  30.879   2.889  1.00  0.70           C  
ATOM    966  O   THR A  66     -34.597  31.025   3.360  1.00  0.70           O  
ATOM    967  CB  THR A  66     -36.981  28.740   3.108  1.00  0.70           C  
ATOM    968  OG1 THR A  66     -37.947  28.024   3.887  1.00  0.70           O  
ATOM    969  CG2 THR A  66     -35.674  28.026   3.145  1.00  0.70           C  
ATOM    970  H   THR A  66     -38.880  30.449   3.318  1.00  0.70           H  
ATOM    971  HA  THR A  66     -36.459  30.060   4.710  1.00  0.70           H  
ATOM    972  HB  THR A  66     -37.341  28.811   2.097  1.00  0.70           H  
ATOM    973  HG1 THR A  66     -38.829  28.467   3.778  1.00  0.70           H  
ATOM    974 1HG2 THR A  66     -35.798  27.028   2.744  1.00  0.70           H  
ATOM    975 2HG2 THR A  66     -34.947  28.568   2.555  1.00  0.70           H  
ATOM    976 3HG2 THR A  66     -35.345  27.986   4.156  1.00  0.70           H  
ATOM    977  N   LYS A  67     -36.065  31.362   1.694  1.00  0.67           N  
ATOM    978  CA  LYS A  67     -35.112  32.098   0.885  1.00  0.67           C  
ATOM    979  C   LYS A  67     -34.585  33.297   1.662  1.00  0.67           C  
ATOM    980  O   LYS A  67     -33.370  33.500   1.746  1.00  0.67           O  
ATOM    981  CB  LYS A  67     -35.761  32.566  -0.421  1.00  0.67           C  
ATOM    982  CG  LYS A  67     -34.836  33.319  -1.390  1.00  0.67           C  
ATOM    983  CD  LYS A  67     -34.997  34.845  -1.255  1.00  0.67           C  
ATOM    984  CE  LYS A  67     -36.362  35.322  -1.752  1.00  0.67           C  
ATOM    985  NZ  LYS A  67     -36.569  36.790  -1.502  1.00  0.67           N  
ATOM    986  H   LYS A  67     -37.005  31.212   1.338  1.00  0.67           H  
ATOM    987  HA  LYS A  67     -34.272  31.445   0.651  1.00  0.67           H  
ATOM    988 1HB  LYS A  67     -36.185  31.720  -0.948  1.00  0.67           H  
ATOM    989 2HB  LYS A  67     -36.592  33.231  -0.178  1.00  0.67           H  
ATOM    990 1HG  LYS A  67     -33.799  33.053  -1.175  1.00  0.67           H  
ATOM    991 2HG  LYS A  67     -35.064  33.015  -2.414  1.00  0.67           H  
ATOM    992 1HD  LYS A  67     -34.880  35.153  -0.214  1.00  0.67           H  
ATOM    993 2HD  LYS A  67     -34.228  35.339  -1.841  1.00  0.67           H  
ATOM    994 1HE  LYS A  67     -36.437  35.129  -2.819  1.00  0.67           H  
ATOM    995 2HE  LYS A  67     -37.146  34.765  -1.232  1.00  0.67           H  
ATOM    996 1HZ  LYS A  67     -37.472  37.073  -1.826  1.00  0.67           H  
ATOM    997 2HZ  LYS A  67     -36.510  36.955  -0.484  1.00  0.67           H  
ATOM    998 3HZ  LYS A  67     -35.859  37.327  -1.963  1.00  0.67           H  
ATOM    999  N   ASP A  68     -35.489  34.087   2.265  1.00  0.64           N  
ATOM   1000  CA  ASP A  68     -35.025  35.256   2.999  1.00  0.64           C  
ATOM   1001  C   ASP A  68     -34.141  34.869   4.173  1.00  0.64           C  
ATOM   1002  O   ASP A  68     -33.113  35.500   4.397  1.00  0.64           O  
ATOM   1003  CB  ASP A  68     -36.201  36.114   3.474  1.00  0.64           C  
ATOM   1004  CG  ASP A  68     -36.877  36.903   2.318  1.00  0.64           C  
ATOM   1005  OD1 ASP A  68     -36.301  36.975   1.244  1.00  0.64           O  
ATOM   1006  OD2 ASP A  68     -37.939  37.437   2.520  1.00  0.64           O  
ATOM   1007  H   ASP A  68     -36.490  33.885   2.194  1.00  0.64           H  
ATOM   1008  HA  ASP A  68     -34.426  35.863   2.321  1.00  0.64           H  
ATOM   1009 1HB  ASP A  68     -36.949  35.463   3.934  1.00  0.64           H  
ATOM   1010 2HB  ASP A  68     -35.859  36.814   4.240  1.00  0.64           H  
ATOM   1011  N   LEU A  69     -34.491  33.801   4.885  1.00  0.62           N  
ATOM   1012  CA  LEU A  69     -33.687  33.358   6.016  1.00  0.62           C  
ATOM   1013  C   LEU A  69     -32.315  32.915   5.546  1.00  0.62           C  
ATOM   1014  O   LEU A  69     -31.291  33.211   6.166  1.00  0.62           O  
ATOM   1015  CB  LEU A  69     -34.380  32.199   6.717  1.00  0.62           C  
ATOM   1016  CG  LEU A  69     -35.626  32.510   7.474  1.00  0.62           C  
ATOM   1017  CD1 LEU A  69     -36.293  31.209   7.863  1.00  0.62           C  
ATOM   1018  CD2 LEU A  69     -35.260  33.296   8.693  1.00  0.62           C  
ATOM   1019  H   LEU A  69     -35.347  33.304   4.650  1.00  0.62           H  
ATOM   1020  HA  LEU A  69     -33.574  34.191   6.711  1.00  0.62           H  
ATOM   1021 1HB  LEU A  69     -34.636  31.457   5.966  1.00  0.62           H  
ATOM   1022 2HB  LEU A  69     -33.683  31.763   7.421  1.00  0.62           H  
ATOM   1023  HG  LEU A  69     -36.304  33.092   6.863  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  69     -37.197  31.407   8.436  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  69     -36.548  30.653   6.968  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  69     -35.623  30.634   8.443  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  69     -36.162  33.510   9.245  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  69     -34.577  32.716   9.309  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  69     -34.777  34.234   8.397  1.00  0.62           H  
ATOM   1030  N   LEU A  70     -32.264  32.229   4.415  1.00  0.61           N  
ATOM   1031  CA  LEU A  70     -30.980  31.805   3.911  1.00  0.61           C  
ATOM   1032  C   LEU A  70     -30.137  33.041   3.601  1.00  0.61           C  
ATOM   1033  O   LEU A  70     -28.960  33.112   3.963  1.00  0.61           O  
ATOM   1034  CB  LEU A  70     -31.174  30.903   2.677  1.00  0.61           C  
ATOM   1035  CG  LEU A  70     -31.767  29.484   2.956  1.00  0.61           C  
ATOM   1036  CD1 LEU A  70     -32.080  28.783   1.630  1.00  0.61           C  
ATOM   1037  CD2 LEU A  70     -30.778  28.673   3.763  1.00  0.61           C  
ATOM   1038  H   LEU A  70     -33.119  31.984   3.915  1.00  0.61           H  
ATOM   1039  HA  LEU A  70     -30.474  31.227   4.685  1.00  0.61           H  
ATOM   1040 1HB  LEU A  70     -31.862  31.408   2.000  1.00  0.61           H  
ATOM   1041 2HB  LEU A  70     -30.246  30.785   2.169  1.00  0.61           H  
ATOM   1042  HG  LEU A  70     -32.681  29.580   3.519  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  70     -32.503  27.800   1.824  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  70     -32.794  29.382   1.072  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  70     -31.165  28.676   1.049  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  70     -31.209  27.698   3.955  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  70     -29.846  28.560   3.204  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  70     -30.575  29.179   4.706  1.00  0.61           H  
ATOM   1049  N   GLN A  71     -30.757  34.077   3.019  1.00  0.59           N  
ATOM   1050  CA  GLN A  71     -29.996  35.285   2.727  1.00  0.59           C  
ATOM   1051  C   GLN A  71     -29.563  36.030   4.000  1.00  0.59           C  
ATOM   1052  O   GLN A  71     -28.405  36.438   4.109  1.00  0.59           O  
ATOM   1053  CB  GLN A  71     -30.803  36.223   1.814  1.00  0.59           C  
ATOM   1054  CG  GLN A  71     -30.989  35.691   0.390  1.00  0.59           C  
ATOM   1055  CD  GLN A  71     -31.807  36.620  -0.509  1.00  0.59           C  
ATOM   1056  OE1 GLN A  71     -32.692  37.363  -0.076  1.00  0.59           O  
ATOM   1057  NE2 GLN A  71     -31.488  36.582  -1.803  1.00  0.59           N  
ATOM   1058  H   GLN A  71     -31.736  33.998   2.741  1.00  0.59           H  
ATOM   1059  HA  GLN A  71     -29.095  34.991   2.192  1.00  0.59           H  
ATOM   1060 1HB  GLN A  71     -31.794  36.375   2.246  1.00  0.59           H  
ATOM   1061 2HB  GLN A  71     -30.314  37.192   1.763  1.00  0.59           H  
ATOM   1062 1HG  GLN A  71     -30.010  35.549  -0.063  1.00  0.59           H  
ATOM   1063 2HG  GLN A  71     -31.513  34.736   0.450  1.00  0.59           H  
ATOM   1064 1HE2 GLN A  71     -31.968  37.167  -2.459  1.00  0.59           H  
ATOM   1065 2HE2 GLN A  71     -30.762  35.971  -2.120  1.00  0.59           H  
ATOM   1066  N   GLU A  72     -30.447  36.119   5.002  1.00  0.59           N  
ATOM   1067  CA  GLU A  72     -30.154  36.836   6.252  1.00  0.59           C  
ATOM   1068  C   GLU A  72     -28.976  36.244   7.001  1.00  0.59           C  
ATOM   1069  O   GLU A  72     -28.176  36.967   7.601  1.00  0.59           O  
ATOM   1070  CB  GLU A  72     -31.374  36.836   7.194  1.00  0.59           C  
ATOM   1071  CG  GLU A  72     -32.545  37.749   6.773  1.00  0.59           C  
ATOM   1072  CD  GLU A  72     -33.764  37.627   7.682  1.00  0.59           C  
ATOM   1073  OE1 GLU A  72     -33.784  36.754   8.520  1.00  0.59           O  
ATOM   1074  OE2 GLU A  72     -34.669  38.419   7.535  1.00  0.59           O  
ATOM   1075  H   GLU A  72     -31.376  35.730   4.865  1.00  0.59           H  
ATOM   1076  HA  GLU A  72     -29.911  37.866   6.001  1.00  0.59           H  
ATOM   1077 1HB  GLU A  72     -31.762  35.819   7.268  1.00  0.59           H  
ATOM   1078 2HB  GLU A  72     -31.057  37.131   8.194  1.00  0.59           H  
ATOM   1079 1HG  GLU A  72     -32.198  38.781   6.796  1.00  0.59           H  
ATOM   1080 2HG  GLU A  72     -32.829  37.525   5.754  1.00  0.59           H  
ATOM   1081  N   TYR A  73     -28.861  34.930   6.949  1.00  0.60           N  
ATOM   1082  CA  TYR A  73     -27.809  34.214   7.636  1.00  0.60           C  
ATOM   1083  C   TYR A  73     -26.652  33.787   6.729  1.00  0.60           C  
ATOM   1084  O   TYR A  73     -25.793  33.006   7.143  1.00  0.60           O  
ATOM   1085  CB  TYR A  73     -28.436  33.032   8.339  1.00  0.60           C  
ATOM   1086  CG  TYR A  73     -29.320  33.441   9.517  1.00  0.60           C  
ATOM   1087  CD1 TYR A  73     -30.706  33.491   9.400  1.00  0.60           C  
ATOM   1088  CD2 TYR A  73     -28.726  33.767  10.720  1.00  0.60           C  
ATOM   1089  CE1 TYR A  73     -31.480  33.864  10.464  1.00  0.60           C  
ATOM   1090  CE2 TYR A  73     -29.503  34.142  11.793  1.00  0.60           C  
ATOM   1091  CZ  TYR A  73     -30.877  34.195  11.666  1.00  0.60           C  
ATOM   1092  OH  TYR A  73     -31.653  34.575  12.735  1.00  0.60           O  
ATOM   1093  H   TYR A  73     -29.578  34.395   6.450  1.00  0.60           H  
ATOM   1094  HA  TYR A  73     -27.394  34.876   8.394  1.00  0.60           H  
ATOM   1095 1HB  TYR A  73     -29.046  32.486   7.621  1.00  0.60           H  
ATOM   1096 2HB  TYR A  73     -27.687  32.377   8.688  1.00  0.60           H  
ATOM   1097  HD1 TYR A  73     -31.183  33.239   8.472  1.00  0.60           H  
ATOM   1098  HD2 TYR A  73     -27.642  33.728  10.820  1.00  0.60           H  
ATOM   1099  HE1 TYR A  73     -32.564  33.903  10.361  1.00  0.60           H  
ATOM   1100  HE2 TYR A  73     -29.033  34.400  12.742  1.00  0.60           H  
ATOM   1101  HH  TYR A  73     -32.560  34.687  12.442  1.00  0.60           H  
ATOM   1102  N   ASN A  74     -26.636  34.300   5.494  1.00  0.63           N  
ATOM   1103  CA  ASN A  74     -25.617  34.010   4.486  1.00  0.63           C  
ATOM   1104  C   ASN A  74     -25.412  32.522   4.181  1.00  0.63           C  
ATOM   1105  O   ASN A  74     -24.277  32.087   3.969  1.00  0.63           O  
ATOM   1106  CB  ASN A  74     -24.290  34.634   4.887  1.00  0.63           C  
ATOM   1107  CG  ASN A  74     -24.341  36.143   4.923  1.00  0.63           C  
ATOM   1108  OD1 ASN A  74     -24.799  36.790   3.974  1.00  0.63           O  
ATOM   1109  ND2 ASN A  74     -23.880  36.715   6.009  1.00  0.63           N  
ATOM   1110  H   ASN A  74     -27.368  34.954   5.217  1.00  0.63           H  
ATOM   1111  HA  ASN A  74     -25.945  34.475   3.554  1.00  0.63           H  
ATOM   1112 1HB  ASN A  74     -23.986  34.270   5.866  1.00  0.63           H  
ATOM   1113 2HB  ASN A  74     -23.522  34.329   4.177  1.00  0.63           H  
ATOM   1114 1HD2 ASN A  74     -23.893  37.712   6.091  1.00  0.63           H  
ATOM   1115 2HD2 ASN A  74     -23.520  36.156   6.755  1.00  0.63           H  
ATOM   1116  N   LEU A  75     -26.497  31.752   4.146  1.00  0.69           N  
ATOM   1117  CA  LEU A  75     -26.410  30.332   3.834  1.00  0.69           C  
ATOM   1118  C   LEU A  75     -27.074  30.003   2.517  1.00  0.69           C  
ATOM   1119  O   LEU A  75     -27.916  30.746   2.022  1.00  0.69           O  
ATOM   1120  CB  LEU A  75     -27.037  29.432   4.906  1.00  0.69           C  
ATOM   1121  CG  LEU A  75     -26.513  29.540   6.318  1.00  0.69           C  
ATOM   1122  CD1 LEU A  75     -27.276  28.588   7.159  1.00  0.69           C  
ATOM   1123  CD2 LEU A  75     -25.053  29.210   6.374  1.00  0.69           C  
ATOM   1124  H   LEU A  75     -27.408  32.178   4.306  1.00  0.69           H  
ATOM   1125  HA  LEU A  75     -25.358  30.065   3.754  1.00  0.69           H  
ATOM   1126 1HB  LEU A  75     -28.099  29.651   4.945  1.00  0.69           H  
ATOM   1127 2HB  LEU A  75     -26.917  28.391   4.589  1.00  0.69           H  
ATOM   1128  HG  LEU A  75     -26.679  30.550   6.691  1.00  0.69           H  
ATOM   1129 1HD1 LEU A  75     -26.930  28.672   8.175  1.00  0.69           H  
ATOM   1130 2HD1 LEU A  75     -28.300  28.799   7.122  1.00  0.69           H  
ATOM   1131 3HD1 LEU A  75     -27.111  27.575   6.791  1.00  0.69           H  
ATOM   1132 1HD2 LEU A  75     -24.699  29.280   7.396  1.00  0.69           H  
ATOM   1133 2HD2 LEU A  75     -24.901  28.198   6.016  1.00  0.69           H  
ATOM   1134 3HD2 LEU A  75     -24.489  29.906   5.750  1.00  0.69           H  
ATOM   1135  N   ARG A  76     -26.687  28.876   1.961  1.00  0.80           N  
ATOM   1136  CA  ARG A  76     -27.323  28.339   0.766  1.00  0.80           C  
ATOM   1137  C   ARG A  76     -27.832  26.930   1.056  1.00  0.80           C  
ATOM   1138  O   ARG A  76     -27.574  26.403   2.136  1.00  0.80           O  
ATOM   1139  CB  ARG A  76     -26.364  28.380  -0.402  1.00  0.80           C  
ATOM   1140  CG  ARG A  76     -25.984  29.772  -0.885  1.00  0.80           C  
ATOM   1141  CD  ARG A  76     -25.098  29.724  -2.087  1.00  0.80           C  
ATOM   1142  NE  ARG A  76     -25.808  29.254  -3.279  1.00  0.80           N  
ATOM   1143  CZ  ARG A  76     -25.212  28.890  -4.434  1.00  0.80           C  
ATOM   1144  NH1 ARG A  76     -23.900  28.928  -4.544  1.00  0.80           N  
ATOM   1145  NH2 ARG A  76     -25.951  28.501  -5.455  1.00  0.80           N  
ATOM   1146  H   ARG A  76     -25.913  28.373   2.402  1.00  0.80           H  
ATOM   1147  HA  ARG A  76     -28.182  28.962   0.513  1.00  0.80           H  
ATOM   1148 1HB  ARG A  76     -25.449  28.001  -0.043  1.00  0.80           H  
ATOM   1149 2HB  ARG A  76     -26.708  27.765  -1.236  1.00  0.80           H  
ATOM   1150 1HG  ARG A  76     -26.891  30.323  -1.142  1.00  0.80           H  
ATOM   1151 2HG  ARG A  76     -25.452  30.297  -0.091  1.00  0.80           H  
ATOM   1152 1HD  ARG A  76     -24.715  30.722  -2.292  1.00  0.80           H  
ATOM   1153 2HD  ARG A  76     -24.263  29.049  -1.896  1.00  0.80           H  
ATOM   1154  HE  ARG A  76     -26.826  29.213  -3.245  1.00  0.80           H  
ATOM   1155 1HH1 ARG A  76     -23.336  29.238  -3.762  1.00  0.80           H  
ATOM   1156 2HH1 ARG A  76     -23.459  28.660  -5.411  1.00  0.80           H  
ATOM   1157 1HH2 ARG A  76     -26.978  28.499  -5.367  1.00  0.80           H  
ATOM   1158 2HH2 ARG A  76     -25.523  28.234  -6.325  1.00  0.80           H  
ATOM   1159  N   ALA A  77     -28.596  26.345   0.135  1.00  0.95           N  
ATOM   1160  CA  ALA A  77     -29.154  25.006   0.351  1.00  0.95           C  
ATOM   1161  C   ALA A  77     -29.199  24.223  -0.949  1.00  0.95           C  
ATOM   1162  O   ALA A  77     -29.370  24.829  -2.003  1.00  0.95           O  
ATOM   1163  CB  ALA A  77     -30.566  25.134   0.908  1.00  0.95           C  
ATOM   1164  H   ALA A  77     -28.794  26.827  -0.730  1.00  0.95           H  
ATOM   1165  HA  ALA A  77     -28.515  24.466   1.050  1.00  0.95           H  
ATOM   1166 1HB  ALA A  77     -30.970  24.136   1.079  1.00  0.95           H  
ATOM   1167 2HB  ALA A  77     -30.530  25.677   1.854  1.00  0.95           H  
ATOM   1168 3HB  ALA A  77     -31.198  25.670   0.201  1.00  0.95           H  
ATOM   1169  N   HIS A  78     -29.056  22.887  -0.885  1.00  1.13           N  
ATOM   1170  CA  HIS A  78     -29.129  22.056  -2.086  1.00  1.13           C  
ATOM   1171  C   HIS A  78     -30.029  20.807  -2.079  1.00  1.13           C  
ATOM   1172  O   HIS A  78     -30.868  20.617  -2.958  1.00  1.13           O  
ATOM   1173  CB  HIS A  78     -27.734  21.564  -2.415  1.00  1.13           C  
ATOM   1174  CG  HIS A  78     -26.791  22.590  -2.876  1.00  1.13           C  
ATOM   1175  ND1 HIS A  78     -26.945  23.265  -4.087  1.00  1.13           N  
ATOM   1176  CD2 HIS A  78     -25.642  23.042  -2.336  1.00  1.13           C  
ATOM   1177  CE1 HIS A  78     -25.920  24.098  -4.238  1.00  1.13           C  
ATOM   1178  NE2 HIS A  78     -25.127  23.972  -3.200  1.00  1.13           N  
ATOM   1179  H   HIS A  78     -28.881  22.407   0.003  1.00  1.13           H  
ATOM   1180  HA  HIS A  78     -29.447  22.667  -2.910  1.00  1.13           H  
ATOM   1181 1HB  HIS A  78     -27.305  21.093  -1.525  1.00  1.13           H  
ATOM   1182 2HB  HIS A  78     -27.790  20.818  -3.156  1.00  1.13           H  
ATOM   1183  HD2 HIS A  78     -25.199  22.719  -1.390  1.00  1.13           H  
ATOM   1184  HE1 HIS A  78     -25.755  24.770  -5.081  1.00  1.13           H  
ATOM   1185  HE2 HIS A  78     -24.265  24.481  -3.059  1.00  1.13           H  
ATOM   1186  N   ALA A  79     -29.803  19.929  -1.114  1.00  1.30           N  
ATOM   1187  CA  ALA A  79     -30.368  18.575  -1.125  1.00  1.30           C  
ATOM   1188  C   ALA A  79     -31.813  18.467  -0.663  1.00  1.30           C  
ATOM   1189  O   ALA A  79     -32.337  19.375  -0.014  1.00  1.30           O  
ATOM   1190  CB  ALA A  79     -29.515  17.671  -0.274  1.00  1.30           C  
ATOM   1191  H   ALA A  79     -29.169  20.192  -0.363  1.00  1.30           H  
ATOM   1192  HA  ALA A  79     -30.324  18.221  -2.153  1.00  1.30           H  
ATOM   1193 1HB  ALA A  79     -29.889  16.651  -0.325  1.00  1.30           H  
ATOM   1194 2HB  ALA A  79     -28.487  17.700  -0.634  1.00  1.30           H  
ATOM   1195 3HB  ALA A  79     -29.540  18.005   0.741  1.00  1.30           H  
ATOM   1196  N   SER A  80     -32.459  17.354  -1.066  1.00  1.41           N  
ATOM   1197  CA  SER A  80     -33.811  16.966  -0.649  1.00  1.41           C  
ATOM   1198  C   SER A  80     -34.120  15.523  -1.075  1.00  1.41           C  
ATOM   1199  O   SER A  80     -33.717  15.098  -2.157  1.00  1.41           O  
ATOM   1200  CB  SER A  80     -34.848  17.870  -1.260  1.00  1.41           C  
ATOM   1201  OG  SER A  80     -34.915  17.700  -2.651  1.00  1.41           O  
ATOM   1202  H   SER A  80     -31.930  16.657  -1.584  1.00  1.41           H  
ATOM   1203  HA  SER A  80     -33.872  17.033   0.439  1.00  1.41           H  
ATOM   1204 1HB  SER A  80     -35.809  17.622  -0.826  1.00  1.41           H  
ATOM   1205 2HB  SER A  80     -34.635  18.908  -1.017  1.00  1.41           H  
ATOM   1206  HG  SER A  80     -35.083  16.761  -2.790  1.00  1.41           H  
ATOM   1207  N   LEU A  81     -34.952  14.825  -0.290  1.00  1.42           N  
ATOM   1208  CA  LEU A  81     -35.404  13.470  -0.639  1.00  1.42           C  
ATOM   1209  C   LEU A  81     -36.825  13.402  -1.215  1.00  1.42           C  
ATOM   1210  O   LEU A  81     -37.059  12.917  -2.320  1.00  1.42           O  
ATOM   1211  CB  LEU A  81     -35.375  12.577   0.607  1.00  1.42           C  
ATOM   1212  CG  LEU A  81     -34.070  11.904   0.911  1.00  1.42           C  
ATOM   1213  CD1 LEU A  81     -33.025  12.921   1.333  1.00  1.42           C  
ATOM   1214  CD2 LEU A  81     -34.281  10.859   1.956  1.00  1.42           C  
ATOM   1215  H   LEU A  81     -35.254  15.239   0.576  1.00  1.42           H  
ATOM   1216  HA  LEU A  81     -34.717  13.063  -1.382  1.00  1.42           H  
ATOM   1217 1HB  LEU A  81     -35.646  13.176   1.475  1.00  1.42           H  
ATOM   1218 2HB  LEU A  81     -36.129  11.793   0.484  1.00  1.42           H  
ATOM   1219  HG  LEU A  81     -33.730  11.448   0.037  1.00  1.42           H  
ATOM   1220 1HD1 LEU A  81     -32.080  12.403   1.521  1.00  1.42           H  
ATOM   1221 2HD1 LEU A  81     -32.875  13.651   0.551  1.00  1.42           H  
ATOM   1222 3HD1 LEU A  81     -33.350  13.425   2.241  1.00  1.42           H  
ATOM   1223 1HD2 LEU A  81     -33.339  10.342   2.156  1.00  1.42           H  
ATOM   1224 2HD2 LEU A  81     -34.645  11.322   2.875  1.00  1.42           H  
ATOM   1225 3HD2 LEU A  81     -35.018  10.146   1.584  1.00  1.42           H  
ATOM   1226  N   GLY A  82     -37.800  13.859  -0.446  1.00  1.33           N  
ATOM   1227  CA  GLY A  82     -39.193  13.863  -0.895  1.00  1.33           C  
ATOM   1228  C   GLY A  82     -39.933  12.508  -0.889  1.00  1.33           C  
ATOM   1229  O   GLY A  82     -40.953  12.352  -0.209  1.00  1.33           O  
ATOM   1230  H   GLY A  82     -37.578  14.235   0.460  1.00  1.33           H  
ATOM   1231 1HA  GLY A  82     -39.755  14.574  -0.294  1.00  1.33           H  
ATOM   1232 2HA  GLY A  82     -39.223  14.263  -1.909  1.00  1.33           H  
ATOM   1233  N   LEU A  83     -39.417  11.541  -1.648  1.00  1.18           N  
ATOM   1234  CA  LEU A  83     -40.128  10.277  -1.907  1.00  1.18           C  
ATOM   1235  C   LEU A  83     -40.463   9.327  -0.747  1.00  1.18           C  
ATOM   1236  O   LEU A  83     -39.642   8.992   0.120  1.00  1.18           O  
ATOM   1237  CB  LEU A  83     -39.378   9.429  -2.927  1.00  1.18           C  
ATOM   1238  CG  LEU A  83     -39.259   9.963  -4.339  1.00  1.18           C  
ATOM   1239  CD1 LEU A  83     -38.516   8.949  -5.137  1.00  1.18           C  
ATOM   1240  CD2 LEU A  83     -40.592  10.198  -4.915  1.00  1.18           C  
ATOM   1241  H   LEU A  83     -38.540  11.755  -2.120  1.00  1.18           H  
ATOM   1242  HA  LEU A  83     -41.078  10.555  -2.362  1.00  1.18           H  
ATOM   1243 1HB  LEU A  83     -38.362   9.239  -2.555  1.00  1.18           H  
ATOM   1244 2HB  LEU A  83     -39.891   8.481  -3.009  1.00  1.18           H  
ATOM   1245  HG  LEU A  83     -38.690  10.893  -4.335  1.00  1.18           H  
ATOM   1246 1HD1 LEU A  83     -38.399   9.277  -6.152  1.00  1.18           H  
ATOM   1247 2HD1 LEU A  83     -37.552   8.790  -4.692  1.00  1.18           H  
ATOM   1248 3HD1 LEU A  83     -39.075   8.020  -5.128  1.00  1.18           H  
ATOM   1249 1HD2 LEU A  83     -40.497  10.568  -5.938  1.00  1.18           H  
ATOM   1250 2HD2 LEU A  83     -41.119   9.268  -4.909  1.00  1.18           H  
ATOM   1251 3HD2 LEU A  83     -41.122  10.913  -4.326  1.00  1.18           H  
ATOM   1252  N   SER A  84     -41.688   8.805  -0.860  1.00  1.02           N  
ATOM   1253  CA  SER A  84     -42.355   7.855   0.023  1.00  1.02           C  
ATOM   1254  C   SER A  84     -43.008   6.770  -0.828  1.00  1.02           C  
ATOM   1255  O   SER A  84     -43.023   6.872  -2.055  1.00  1.02           O  
ATOM   1256  CB  SER A  84     -43.448   8.560   0.796  1.00  1.02           C  
ATOM   1257  OG  SER A  84     -44.511   8.942  -0.073  1.00  1.02           O  
ATOM   1258  H   SER A  84     -42.251   9.159  -1.615  1.00  1.02           H  
ATOM   1259  HA  SER A  84     -41.625   7.404   0.698  1.00  1.02           H  
ATOM   1260 1HB  SER A  84     -43.827   7.917   1.588  1.00  1.02           H  
ATOM   1261 2HB  SER A  84     -43.029   9.444   1.264  1.00  1.02           H  
ATOM   1262  HG  SER A  84     -44.104   9.219  -0.930  1.00  1.02           H  
ATOM   1263  N   ALA A  85     -43.580   5.749  -0.188  1.00  0.88           N  
ATOM   1264  CA  ALA A  85     -44.202   4.637  -0.918  1.00  0.88           C  
ATOM   1265  C   ALA A  85     -45.317   5.063  -1.880  1.00  0.88           C  
ATOM   1266  O   ALA A  85     -45.400   4.565  -3.000  1.00  0.88           O  
ATOM   1267  CB  ALA A  85     -44.779   3.642   0.070  1.00  0.88           C  
ATOM   1268  H   ALA A  85     -43.556   5.725   0.822  1.00  0.88           H  
ATOM   1269  HA  ALA A  85     -43.424   4.143  -1.495  1.00  0.88           H  
ATOM   1270 1HB  ALA A  85     -45.201   2.796  -0.472  1.00  0.88           H  
ATOM   1271 2HB  ALA A  85     -43.992   3.292   0.736  1.00  0.88           H  
ATOM   1272 3HB  ALA A  85     -45.563   4.124   0.654  1.00  0.88           H  
ATOM   1273  N   ALA A  86     -46.112   6.063  -1.509  1.00  0.77           N  
ATOM   1274  CA  ALA A  86     -47.245   6.489  -2.342  1.00  0.77           C  
ATOM   1275  C   ALA A  86     -46.808   7.328  -3.525  1.00  0.77           C  
ATOM   1276  O   ALA A  86     -47.621   7.717  -4.366  1.00  0.77           O  
ATOM   1277  CB  ALA A  86     -48.221   7.296  -1.521  1.00  0.77           C  
ATOM   1278  H   ALA A  86     -45.969   6.501  -0.608  1.00  0.77           H  
ATOM   1279  HA  ALA A  86     -47.737   5.594  -2.724  1.00  0.77           H  
ATOM   1280 1HB  ALA A  86     -49.066   7.585  -2.142  1.00  0.77           H  
ATOM   1281 2HB  ALA A  86     -48.572   6.698  -0.681  1.00  0.77           H  
ATOM   1282 3HB  ALA A  86     -47.719   8.190  -1.147  1.00  0.77           H  
ATOM   1283  N   THR A  87     -45.531   7.651  -3.552  1.00  0.69           N  
ATOM   1284  CA  THR A  87     -44.906   8.452  -4.569  1.00  0.69           C  
ATOM   1285  C   THR A  87     -43.728   7.696  -5.179  1.00  0.69           C  
ATOM   1286  O   THR A  87     -42.954   8.258  -5.939  1.00  0.69           O  
ATOM   1287  CB  THR A  87     -44.442   9.779  -3.936  1.00  0.69           C  
ATOM   1288  OG1 THR A  87     -43.548   9.487  -2.858  1.00  0.69           O  
ATOM   1289  CG2 THR A  87     -45.617  10.570  -3.423  1.00  0.69           C  
ATOM   1290  H   THR A  87     -44.907   7.289  -2.835  1.00  0.69           H  
ATOM   1291  HA  THR A  87     -45.627   8.656  -5.363  1.00  0.69           H  
ATOM   1292  HB  THR A  87     -43.926  10.358  -4.662  1.00  0.69           H  
ATOM   1293  HG1 THR A  87     -43.021   8.695  -3.116  1.00  0.69           H  
ATOM   1294 1HG2 THR A  87     -45.266  11.496  -2.983  1.00  0.69           H  
ATOM   1295 2HG2 THR A  87     -46.289  10.791  -4.248  1.00  0.69           H  
ATOM   1296 3HG2 THR A  87     -46.148   9.997  -2.668  1.00  0.69           H  
ATOM   1297  N   ASP A  88     -43.594   6.415  -4.868  1.00  0.64           N  
ATOM   1298  CA  ASP A  88     -42.432   5.659  -5.304  1.00  0.64           C  
ATOM   1299  C   ASP A  88     -42.268   5.621  -6.824  1.00  0.64           C  
ATOM   1300  O   ASP A  88     -43.042   4.984  -7.542  1.00  0.64           O  
ATOM   1301  CB  ASP A  88     -42.546   4.243  -4.743  1.00  0.64           C  
ATOM   1302  CG  ASP A  88     -41.331   3.392  -4.906  1.00  0.64           C  
ATOM   1303  OD1 ASP A  88     -40.582   3.590  -5.825  1.00  0.64           O  
ATOM   1304  OD2 ASP A  88     -41.110   2.550  -4.076  1.00  0.64           O  
ATOM   1305  H   ASP A  88     -44.283   5.947  -4.276  1.00  0.64           H  
ATOM   1306  HA  ASP A  88     -41.547   6.134  -4.874  1.00  0.64           H  
ATOM   1307 1HB  ASP A  88     -42.799   4.300  -3.700  1.00  0.64           H  
ATOM   1308 2HB  ASP A  88     -43.384   3.742  -5.229  1.00  0.64           H  
ATOM   1309  N   VAL A  89     -41.180   6.214  -7.306  1.00  0.61           N  
ATOM   1310  CA  VAL A  89     -40.902   6.284  -8.738  1.00  0.61           C  
ATOM   1311  C   VAL A  89     -40.555   4.950  -9.386  1.00  0.61           C  
ATOM   1312  O   VAL A  89     -40.452   4.872 -10.610  1.00  0.61           O  
ATOM   1313  CB  VAL A  89     -39.800   7.302  -9.046  1.00  0.61           C  
ATOM   1314  CG1 VAL A  89     -40.235   8.666  -8.621  1.00  0.61           C  
ATOM   1315  CG2 VAL A  89     -38.563   6.927  -8.366  1.00  0.61           C  
ATOM   1316  H   VAL A  89     -40.562   6.684  -6.662  1.00  0.61           H  
ATOM   1317  HA  VAL A  89     -41.793   6.663  -9.218  1.00  0.61           H  
ATOM   1318  HB  VAL A  89     -39.641   7.320 -10.086  1.00  0.61           H  
ATOM   1319 1HG1 VAL A  89     -39.458   9.393  -8.857  1.00  0.61           H  
ATOM   1320 2HG1 VAL A  89     -41.144   8.922  -9.166  1.00  0.61           H  
ATOM   1321 3HG1 VAL A  89     -40.428   8.673  -7.553  1.00  0.61           H  
ATOM   1322 1HG2 VAL A  89     -37.781   7.650  -8.600  1.00  0.61           H  
ATOM   1323 2HG2 VAL A  89     -38.735   6.911  -7.300  1.00  0.61           H  
ATOM   1324 3HG2 VAL A  89     -38.258   5.938  -8.705  1.00  0.61           H  
ATOM   1325  N   THR A  90     -40.363   3.898  -8.583  1.00  0.60           N  
ATOM   1326  CA  THR A  90     -40.038   2.599  -9.149  1.00  0.60           C  
ATOM   1327  C   THR A  90     -41.268   1.721  -9.225  1.00  0.60           C  
ATOM   1328  O   THR A  90     -41.197   0.580  -9.684  1.00  0.60           O  
ATOM   1329  CB  THR A  90     -38.993   1.851  -8.328  1.00  0.60           C  
ATOM   1330  OG1 THR A  90     -39.516   1.433  -7.068  1.00  0.60           O  
ATOM   1331  CG2 THR A  90     -37.947   2.773  -8.065  1.00  0.60           C  
ATOM   1332  H   THR A  90     -40.460   3.988  -7.568  1.00  0.60           H  
ATOM   1333  HA  THR A  90     -39.652   2.737 -10.158  1.00  0.60           H  
ATOM   1334  HB  THR A  90     -38.615   1.005  -8.884  1.00  0.60           H  
ATOM   1335  HG1 THR A  90     -39.885   2.208  -6.592  1.00  0.60           H  
ATOM   1336 1HG2 THR A  90     -37.171   2.293  -7.497  1.00  0.60           H  
ATOM   1337 2HG2 THR A  90     -37.573   3.136  -8.968  1.00  0.60           H  
ATOM   1338 3HG2 THR A  90     -38.362   3.591  -7.515  1.00  0.60           H  
ATOM   1339  N   SER A  91     -42.398   2.232  -8.764  1.00  0.59           N  
ATOM   1340  CA  SER A  91     -43.605   1.437  -8.773  1.00  0.59           C  
ATOM   1341  C   SER A  91     -43.940   0.995 -10.177  1.00  0.59           C  
ATOM   1342  O   SER A  91     -43.677   1.698 -11.149  1.00  0.59           O  
ATOM   1343  CB  SER A  91     -44.771   2.187  -8.204  1.00  0.59           C  
ATOM   1344  OG  SER A  91     -45.951   1.421  -8.324  1.00  0.59           O  
ATOM   1345  H   SER A  91     -42.432   3.183  -8.391  1.00  0.59           H  
ATOM   1346  HA  SER A  91     -43.434   0.549  -8.162  1.00  0.59           H  
ATOM   1347 1HB  SER A  91     -44.584   2.426  -7.158  1.00  0.59           H  
ATOM   1348 2HB  SER A  91     -44.887   3.132  -8.734  1.00  0.59           H  
ATOM   1349  HG  SER A  91     -46.672   2.025  -8.114  1.00  0.59           H  
ATOM   1350  N   THR A  92     -44.537  -0.180 -10.284  1.00  0.60           N  
ATOM   1351  CA  THR A  92     -44.970  -0.684 -11.575  1.00  0.60           C  
ATOM   1352  C   THR A  92     -46.307  -0.048 -11.984  1.00  0.60           C  
ATOM   1353  O   THR A  92     -46.775  -0.243 -13.104  1.00  0.60           O  
ATOM   1354  CB  THR A  92     -45.047  -2.217 -11.555  1.00  0.60           C  
ATOM   1355  OG1 THR A  92     -45.973  -2.642 -10.544  1.00  0.60           O  
ATOM   1356  CG2 THR A  92     -43.648  -2.793 -11.258  1.00  0.60           C  
ATOM   1357  H   THR A  92     -44.710  -0.720  -9.449  1.00  0.60           H  
ATOM   1358  HA  THR A  92     -44.225  -0.406 -12.320  1.00  0.60           H  
ATOM   1359  HB  THR A  92     -45.388  -2.579 -12.525  1.00  0.60           H  
ATOM   1360  HG1 THR A  92     -46.856  -2.331 -10.770  1.00  0.60           H  
ATOM   1361 1HG2 THR A  92     -43.691  -3.884 -11.246  1.00  0.60           H  
ATOM   1362 2HG2 THR A  92     -42.945  -2.470 -12.029  1.00  0.60           H  
ATOM   1363 3HG2 THR A  92     -43.308  -2.434 -10.291  1.00  0.60           H  
ATOM   1364  N   ASP A  93     -46.926   0.689 -11.046  1.00  0.61           N  
ATOM   1365  CA  ASP A  93     -48.172   1.425 -11.256  1.00  0.61           C  
ATOM   1366  C   ASP A  93     -47.859   2.889 -11.619  1.00  0.61           C  
ATOM   1367  O   ASP A  93     -47.476   3.659 -10.725  1.00  0.61           O  
ATOM   1368  CB  ASP A  93     -49.047   1.378  -9.999  1.00  0.61           C  
ATOM   1369  CG  ASP A  93     -50.406   2.107 -10.130  1.00  0.61           C  
ATOM   1370  OD1 ASP A  93     -50.557   2.972 -10.989  1.00  0.61           O  
ATOM   1371  OD2 ASP A  93     -51.284   1.783  -9.365  1.00  0.61           O  
ATOM   1372  H   ASP A  93     -46.479   0.777 -10.138  1.00  0.61           H  
ATOM   1373  HA  ASP A  93     -48.732   0.931 -12.039  1.00  0.61           H  
ATOM   1374 1HB  ASP A  93     -49.236   0.337  -9.734  1.00  0.61           H  
ATOM   1375 2HB  ASP A  93     -48.506   1.825  -9.173  1.00  0.61           H  
ATOM   1376  N   PRO A  94     -48.059   3.325 -12.883  1.00  0.61           N  
ATOM   1377  CA  PRO A  94     -47.749   4.648 -13.385  1.00  0.61           C  
ATOM   1378  C   PRO A  94     -48.394   5.763 -12.574  1.00  0.61           C  
ATOM   1379  O   PRO A  94     -47.915   6.895 -12.607  1.00  0.61           O  
ATOM   1380  CB  PRO A  94     -48.350   4.625 -14.797  1.00  0.61           C  
ATOM   1381  CG  PRO A  94     -48.338   3.185 -15.193  1.00  0.61           C  
ATOM   1382  CD  PRO A  94     -48.635   2.432 -13.918  1.00  0.61           C  
ATOM   1383  HA  PRO A  94     -46.660   4.766 -13.426  1.00  0.61           H  
ATOM   1384 1HB  PRO A  94     -49.365   5.053 -14.774  1.00  0.61           H  
ATOM   1385 2HB  PRO A  94     -47.751   5.256 -15.468  1.00  0.61           H  
ATOM   1386 1HG  PRO A  94     -49.087   3.001 -15.976  1.00  0.61           H  
ATOM   1387 2HG  PRO A  94     -47.360   2.918 -15.620  1.00  0.61           H  
ATOM   1388 1HD  PRO A  94     -49.719   2.303 -13.762  1.00  0.61           H  
ATOM   1389 2HD  PRO A  94     -48.103   1.494 -13.995  1.00  0.61           H  
ATOM   1390  N   ALA A  95     -49.512   5.489 -11.882  1.00  0.62           N  
ATOM   1391  CA  ALA A  95     -50.148   6.552 -11.110  1.00  0.62           C  
ATOM   1392  C   ALA A  95     -49.217   7.020 -10.004  1.00  0.62           C  
ATOM   1393  O   ALA A  95     -49.133   8.209  -9.695  1.00  0.62           O  
ATOM   1394  CB  ALA A  95     -51.457   6.072 -10.517  1.00  0.62           C  
ATOM   1395  H   ALA A  95     -49.902   4.539 -11.823  1.00  0.62           H  
ATOM   1396  HA  ALA A  95     -50.339   7.392 -11.776  1.00  0.62           H  
ATOM   1397 1HB  ALA A  95     -51.922   6.880  -9.958  1.00  0.62           H  
ATOM   1398 2HB  ALA A  95     -52.120   5.750 -11.317  1.00  0.62           H  
ATOM   1399 3HB  ALA A  95     -51.261   5.229  -9.849  1.00  0.62           H  
ATOM   1400  N   ILE A  96     -48.518   6.064  -9.403  1.00  0.62           N  
ATOM   1401  CA  ILE A  96     -47.615   6.343  -8.304  1.00  0.62           C  
ATOM   1402  C   ILE A  96     -46.359   6.953  -8.831  1.00  0.62           C  
ATOM   1403  O   ILE A  96     -45.826   7.909  -8.261  1.00  0.62           O  
ATOM   1404  CB  ILE A  96     -47.292   5.103  -7.485  1.00  0.62           C  
ATOM   1405  CG1 ILE A  96     -48.531   4.624  -6.749  1.00  0.62           C  
ATOM   1406  CG2 ILE A  96     -46.175   5.398  -6.565  1.00  0.62           C  
ATOM   1407  CD1 ILE A  96     -48.358   3.277  -6.106  1.00  0.62           C  
ATOM   1408  H   ILE A  96     -48.579   5.108  -9.754  1.00  0.62           H  
ATOM   1409  HA  ILE A  96     -48.090   7.065  -7.640  1.00  0.62           H  
ATOM   1410  HB  ILE A  96     -46.998   4.304  -8.160  1.00  0.62           H  
ATOM   1411 1HG1 ILE A  96     -48.776   5.353  -5.971  1.00  0.62           H  
ATOM   1412 2HG1 ILE A  96     -49.365   4.567  -7.453  1.00  0.62           H  
ATOM   1413 1HG2 ILE A  96     -45.915   4.517  -5.984  1.00  0.62           H  
ATOM   1414 2HG2 ILE A  96     -45.323   5.715  -7.146  1.00  0.62           H  
ATOM   1415 3HG2 ILE A  96     -46.468   6.178  -5.920  1.00  0.62           H  
ATOM   1416 1HD1 ILE A  96     -49.277   3.000  -5.592  1.00  0.62           H  
ATOM   1417 2HD1 ILE A  96     -48.133   2.537  -6.865  1.00  0.62           H  
ATOM   1418 3HD1 ILE A  96     -47.536   3.326  -5.385  1.00  0.62           H  
ATOM   1419  N   VAL A  97     -45.882   6.396  -9.936  1.00  0.62           N  
ATOM   1420  CA  VAL A  97     -44.651   6.902 -10.494  1.00  0.62           C  
ATOM   1421  C   VAL A  97     -44.851   8.367 -10.864  1.00  0.62           C  
ATOM   1422  O   VAL A  97     -43.994   9.204 -10.587  1.00  0.62           O  
ATOM   1423  CB  VAL A  97     -44.222   6.102 -11.732  1.00  0.62           C  
ATOM   1424  CG1 VAL A  97     -43.018   6.783 -12.382  1.00  0.62           C  
ATOM   1425  CG2 VAL A  97     -43.924   4.671 -11.331  1.00  0.62           C  
ATOM   1426  H   VAL A  97     -46.378   5.605 -10.356  1.00  0.62           H  
ATOM   1427  HA  VAL A  97     -43.880   6.826  -9.736  1.00  0.62           H  
ATOM   1428  HB  VAL A  97     -45.024   6.114 -12.459  1.00  0.62           H  
ATOM   1429 1HG1 VAL A  97     -42.725   6.228 -13.270  1.00  0.62           H  
ATOM   1430 2HG1 VAL A  97     -43.282   7.808 -12.661  1.00  0.62           H  
ATOM   1431 3HG1 VAL A  97     -42.182   6.805 -11.682  1.00  0.62           H  
ATOM   1432 1HG2 VAL A  97     -43.628   4.093 -12.205  1.00  0.62           H  
ATOM   1433 2HG2 VAL A  97     -43.125   4.645 -10.602  1.00  0.62           H  
ATOM   1434 3HG2 VAL A  97     -44.819   4.227 -10.896  1.00  0.62           H  
ATOM   1435  N   ALA A  98     -46.002   8.681 -11.478  1.00  0.63           N  
ATOM   1436  CA  ALA A  98     -46.318  10.051 -11.849  1.00  0.63           C  
ATOM   1437  C   ALA A  98     -46.365  10.969 -10.629  1.00  0.63           C  
ATOM   1438  O   ALA A  98     -45.829  12.081 -10.685  1.00  0.63           O  
ATOM   1439  CB  ALA A  98     -47.655  10.092 -12.565  1.00  0.63           C  
ATOM   1440  H   ALA A  98     -46.674   7.954 -11.711  1.00  0.63           H  
ATOM   1441  HA  ALA A  98     -45.537  10.409 -12.518  1.00  0.63           H  
ATOM   1442 1HB  ALA A  98     -47.878  11.114 -12.864  1.00  0.63           H  
ATOM   1443 2HB  ALA A  98     -47.613   9.453 -13.447  1.00  0.63           H  
ATOM   1444 3HB  ALA A  98     -48.433   9.729 -11.892  1.00  0.63           H  
ATOM   1445  N   LYS A  99     -46.932  10.500  -9.503  1.00  0.64           N  
ATOM   1446  CA  LYS A  99     -46.950  11.323  -8.293  1.00  0.64           C  
ATOM   1447  C   LYS A  99     -45.522  11.592  -7.833  1.00  0.64           C  
ATOM   1448  O   LYS A  99     -45.192  12.702  -7.403  1.00  0.64           O  
ATOM   1449  CB  LYS A  99     -47.745  10.644  -7.172  1.00  0.64           C  
ATOM   1450  CG  LYS A  99     -49.248  10.601  -7.366  1.00  0.64           C  
ATOM   1451  CD  LYS A  99     -49.913   9.855  -6.213  1.00  0.64           C  
ATOM   1452  CE  LYS A  99     -51.414   9.762  -6.396  1.00  0.64           C  
ATOM   1453  NZ  LYS A  99     -52.053   9.000  -5.291  1.00  0.64           N  
ATOM   1454  H   LYS A  99     -47.394   9.586  -9.497  1.00  0.64           H  
ATOM   1455  HA  LYS A  99     -47.418  12.279  -8.528  1.00  0.64           H  
ATOM   1456 1HB  LYS A  99     -47.399   9.614  -7.054  1.00  0.64           H  
ATOM   1457 2HB  LYS A  99     -47.554  11.156  -6.237  1.00  0.64           H  
ATOM   1458 1HG  LYS A  99     -49.635  11.617  -7.397  1.00  0.64           H  
ATOM   1459 2HG  LYS A  99     -49.489  10.118  -8.298  1.00  0.64           H  
ATOM   1460 1HD  LYS A  99     -49.495   8.843  -6.154  1.00  0.64           H  
ATOM   1461 2HD  LYS A  99     -49.696  10.365  -5.276  1.00  0.64           H  
ATOM   1462 1HE  LYS A  99     -51.834  10.766  -6.426  1.00  0.64           H  
ATOM   1463 2HE  LYS A  99     -51.627   9.260  -7.343  1.00  0.64           H  
ATOM   1464 1HZ  LYS A  99     -53.052   8.953  -5.440  1.00  0.64           H  
ATOM   1465 2HZ  LYS A  99     -51.670   8.064  -5.269  1.00  0.64           H  
ATOM   1466 3HZ  LYS A  99     -51.864   9.460  -4.412  1.00  0.64           H  
ATOM   1467  N   GLY A 100     -44.671  10.577  -7.966  1.00  0.65           N  
ATOM   1468  CA  GLY A 100     -43.259  10.660  -7.626  1.00  0.65           C  
ATOM   1469  C   GLY A 100     -42.567  11.724  -8.442  1.00  0.65           C  
ATOM   1470  O   GLY A 100     -41.908  12.619  -7.898  1.00  0.65           O  
ATOM   1471  H   GLY A 100     -45.027   9.681  -8.303  1.00  0.65           H  
ATOM   1472 1HA  GLY A 100     -43.133  10.871  -6.574  1.00  0.65           H  
ATOM   1473 2HA  GLY A 100     -42.804   9.697  -7.828  1.00  0.65           H  
ATOM   1474  N   ASP A 101     -42.726  11.636  -9.758  1.00  0.66           N  
ATOM   1475  CA  ASP A 101     -42.109  12.597 -10.646  1.00  0.66           C  
ATOM   1476  C   ASP A 101     -42.597  14.012 -10.348  1.00  0.66           C  
ATOM   1477  O   ASP A 101     -41.798  14.948 -10.339  1.00  0.66           O  
ATOM   1478  CB  ASP A 101     -42.414  12.254 -12.101  1.00  0.66           C  
ATOM   1479  CG  ASP A 101     -41.683  11.024 -12.629  1.00  0.66           C  
ATOM   1480  OD1 ASP A 101     -40.766  10.571 -11.999  1.00  0.66           O  
ATOM   1481  OD2 ASP A 101     -42.036  10.580 -13.710  1.00  0.66           O  
ATOM   1482  H   ASP A 101     -43.288  10.871 -10.133  1.00  0.66           H  
ATOM   1483  HA  ASP A 101     -41.031  12.566 -10.493  1.00  0.66           H  
ATOM   1484 1HB  ASP A 101     -43.489  12.090 -12.205  1.00  0.66           H  
ATOM   1485 2HB  ASP A 101     -42.152  13.094 -12.721  1.00  0.66           H  
ATOM   1486  N   GLU A 102     -43.890  14.174 -10.040  1.00  0.67           N  
ATOM   1487  CA  GLU A 102     -44.402  15.511  -9.758  1.00  0.67           C  
ATOM   1488  C   GLU A 102     -43.814  16.051  -8.461  1.00  0.67           C  
ATOM   1489  O   GLU A 102     -43.447  17.229  -8.388  1.00  0.67           O  
ATOM   1490  CB  GLU A 102     -45.935  15.514  -9.701  1.00  0.67           C  
ATOM   1491  CG  GLU A 102     -46.560  16.896  -9.452  1.00  0.67           C  
ATOM   1492  CD  GLU A 102     -46.292  17.955 -10.545  1.00  0.67           C  
ATOM   1493  OE1 GLU A 102     -45.900  17.620 -11.657  1.00  0.67           O  
ATOM   1494  OE2 GLU A 102     -46.501  19.109 -10.248  1.00  0.67           O  
ATOM   1495  H   GLU A 102     -44.524  13.375 -10.052  1.00  0.67           H  
ATOM   1496  HA  GLU A 102     -44.097  16.170 -10.563  1.00  0.67           H  
ATOM   1497 1HB  GLU A 102     -46.333  15.118 -10.635  1.00  0.67           H  
ATOM   1498 2HB  GLU A 102     -46.264  14.849  -8.902  1.00  0.67           H  
ATOM   1499 1HG  GLU A 102     -47.637  16.776  -9.337  1.00  0.67           H  
ATOM   1500 2HG  GLU A 102     -46.167  17.259  -8.507  1.00  0.67           H  
ATOM   1501  N   LEU A 103     -43.672  15.194  -7.452  1.00  0.69           N  
ATOM   1502  CA  LEU A 103     -43.093  15.610  -6.185  1.00  0.69           C  
ATOM   1503  C   LEU A 103     -41.668  16.097  -6.407  1.00  0.69           C  
ATOM   1504  O   LEU A 103     -41.283  17.162  -5.915  1.00  0.69           O  
ATOM   1505  CB  LEU A 103     -43.106  14.446  -5.185  1.00  0.69           C  
ATOM   1506  CG  LEU A 103     -42.497  14.715  -3.816  1.00  0.69           C  
ATOM   1507  CD1 LEU A 103     -43.244  15.819  -3.132  1.00  0.69           C  
ATOM   1508  CD2 LEU A 103     -42.581  13.465  -2.995  1.00  0.69           C  
ATOM   1509  H   LEU A 103     -44.003  14.232  -7.556  1.00  0.69           H  
ATOM   1510  HA  LEU A 103     -43.684  16.431  -5.785  1.00  0.69           H  
ATOM   1511 1HB  LEU A 103     -44.138  14.129  -5.040  1.00  0.69           H  
ATOM   1512 2HB  LEU A 103     -42.561  13.610  -5.624  1.00  0.69           H  
ATOM   1513  HG  LEU A 103     -41.452  15.017  -3.925  1.00  0.69           H  
ATOM   1514 1HD1 LEU A 103     -42.794  15.977  -2.157  1.00  0.69           H  
ATOM   1515 2HD1 LEU A 103     -43.181  16.732  -3.728  1.00  0.69           H  
ATOM   1516 3HD1 LEU A 103     -44.289  15.536  -3.008  1.00  0.69           H  
ATOM   1517 1HD2 LEU A 103     -42.161  13.659  -2.022  1.00  0.69           H  
ATOM   1518 2HD2 LEU A 103     -43.618  13.172  -2.885  1.00  0.69           H  
ATOM   1519 3HD2 LEU A 103     -42.036  12.683  -3.480  1.00  0.69           H  
ATOM   1520  N   LEU A 104     -40.888  15.320  -7.156  1.00  0.70           N  
ATOM   1521  CA  LEU A 104     -39.508  15.677  -7.433  1.00  0.70           C  
ATOM   1522  C   LEU A 104     -39.412  16.941  -8.308  1.00  0.70           C  
ATOM   1523  O   LEU A 104     -38.511  17.769  -8.108  1.00  0.70           O  
ATOM   1524  CB  LEU A 104     -38.808  14.470  -8.031  1.00  0.70           C  
ATOM   1525  CG  LEU A 104     -38.658  13.301  -7.011  1.00  0.70           C  
ATOM   1526  CD1 LEU A 104     -38.123  12.084  -7.684  1.00  0.70           C  
ATOM   1527  CD2 LEU A 104     -37.734  13.730  -5.879  1.00  0.70           C  
ATOM   1528  H   LEU A 104     -41.268  14.448  -7.531  1.00  0.70           H  
ATOM   1529  HA  LEU A 104     -39.025  15.893  -6.484  1.00  0.70           H  
ATOM   1530 1HB  LEU A 104     -39.382  14.112  -8.891  1.00  0.70           H  
ATOM   1531 2HB  LEU A 104     -37.823  14.767  -8.354  1.00  0.70           H  
ATOM   1532  HG  LEU A 104     -39.643  13.053  -6.605  1.00  0.70           H  
ATOM   1533 1HD1 LEU A 104     -38.040  11.294  -6.964  1.00  0.70           H  
ATOM   1534 2HD1 LEU A 104     -38.796  11.780  -8.488  1.00  0.70           H  
ATOM   1535 3HD1 LEU A 104     -37.161  12.287  -8.077  1.00  0.70           H  
ATOM   1536 1HD2 LEU A 104     -37.639  12.915  -5.159  1.00  0.70           H  
ATOM   1537 2HD2 LEU A 104     -36.750  13.972  -6.284  1.00  0.70           H  
ATOM   1538 3HD2 LEU A 104     -38.147  14.606  -5.378  1.00  0.70           H  
ATOM   1539  N   ARG A 105     -40.347  17.124  -9.256  1.00  0.71           N  
ATOM   1540  CA  ARG A 105     -40.369  18.358 -10.040  1.00  0.71           C  
ATOM   1541  C   ARG A 105     -40.633  19.552  -9.119  1.00  0.71           C  
ATOM   1542  O   ARG A 105     -39.980  20.589  -9.240  1.00  0.71           O  
ATOM   1543  CB  ARG A 105     -41.415  18.317 -11.156  1.00  0.71           C  
ATOM   1544  CG  ARG A 105     -41.061  17.457 -12.385  1.00  0.71           C  
ATOM   1545  CD  ARG A 105     -42.015  17.717 -13.512  1.00  0.71           C  
ATOM   1546  NE  ARG A 105     -43.340  17.128 -13.277  1.00  0.71           N  
ATOM   1547  CZ  ARG A 105     -43.701  15.898 -13.686  1.00  0.71           C  
ATOM   1548  NH1 ARG A 105     -42.868  15.155 -14.383  1.00  0.71           N  
ATOM   1549  NH2 ARG A 105     -44.901  15.459 -13.387  1.00  0.71           N  
ATOM   1550  H   ARG A 105     -41.046  16.405  -9.439  1.00  0.71           H  
ATOM   1551  HA  ARG A 105     -39.392  18.488 -10.505  1.00  0.71           H  
ATOM   1552 1HB  ARG A 105     -42.352  17.934 -10.754  1.00  0.71           H  
ATOM   1553 2HB  ARG A 105     -41.605  19.331 -11.507  1.00  0.71           H  
ATOM   1554 1HG  ARG A 105     -40.058  17.682 -12.718  1.00  0.71           H  
ATOM   1555 2HG  ARG A 105     -41.119  16.410 -12.135  1.00  0.71           H  
ATOM   1556 1HD  ARG A 105     -42.142  18.788 -13.629  1.00  0.71           H  
ATOM   1557 2HD  ARG A 105     -41.609  17.299 -14.433  1.00  0.71           H  
ATOM   1558  HE  ARG A 105     -44.047  17.648 -12.730  1.00  0.71           H  
ATOM   1559 1HH1 ARG A 105     -41.948  15.508 -14.607  1.00  0.71           H  
ATOM   1560 2HH1 ARG A 105     -43.150  14.236 -14.697  1.00  0.71           H  
ATOM   1561 1HH2 ARG A 105     -45.515  16.068 -12.825  1.00  0.71           H  
ATOM   1562 2HH2 ARG A 105     -45.203  14.546 -13.679  1.00  0.71           H  
ATOM   1563  N   LYS A 106     -41.529  19.386  -8.138  1.00  0.72           N  
ATOM   1564  CA  LYS A 106     -41.793  20.474  -7.205  1.00  0.72           C  
ATOM   1565  C   LYS A 106     -40.559  20.736  -6.350  1.00  0.72           C  
ATOM   1566  O   LYS A 106     -40.191  21.888  -6.125  1.00  0.72           O  
ATOM   1567  CB  LYS A 106     -43.002  20.187  -6.318  1.00  0.72           C  
ATOM   1568  CG  LYS A 106     -43.311  21.318  -5.330  1.00  0.72           C  
ATOM   1569  CD  LYS A 106     -43.772  22.598  -6.005  1.00  0.72           C  
ATOM   1570  CE  LYS A 106     -44.134  23.658  -4.955  1.00  0.72           C  
ATOM   1571  NZ  LYS A 106     -44.580  24.949  -5.580  1.00  0.72           N  
ATOM   1572  H   LYS A 106     -42.064  18.518  -8.073  1.00  0.72           H  
ATOM   1573  HA  LYS A 106     -42.002  21.377  -7.779  1.00  0.72           H  
ATOM   1574 1HB  LYS A 106     -43.876  20.017  -6.943  1.00  0.72           H  
ATOM   1575 2HB  LYS A 106     -42.831  19.273  -5.746  1.00  0.72           H  
ATOM   1576 1HG  LYS A 106     -44.059  21.000  -4.610  1.00  0.72           H  
ATOM   1577 2HG  LYS A 106     -42.401  21.544  -4.802  1.00  0.72           H  
ATOM   1578 1HD  LYS A 106     -42.974  22.983  -6.642  1.00  0.72           H  
ATOM   1579 2HD  LYS A 106     -44.638  22.395  -6.626  1.00  0.72           H  
ATOM   1580 1HE  LYS A 106     -44.929  23.276  -4.325  1.00  0.72           H  
ATOM   1581 2HE  LYS A 106     -43.258  23.850  -4.333  1.00  0.72           H  
ATOM   1582 1HZ  LYS A 106     -44.803  25.612  -4.850  1.00  0.72           H  
ATOM   1583 2HZ  LYS A 106     -43.840  25.322  -6.160  1.00  0.72           H  
ATOM   1584 3HZ  LYS A 106     -45.399  24.782  -6.147  1.00  0.72           H  
ATOM   1585  N   ALA A 107     -39.886  19.675  -5.894  1.00  0.73           N  
ATOM   1586  CA  ALA A 107     -38.679  19.857  -5.094  1.00  0.73           C  
ATOM   1587  C   ALA A 107     -37.634  20.635  -5.896  1.00  0.73           C  
ATOM   1588  O   ALA A 107     -36.942  21.505  -5.351  1.00  0.73           O  
ATOM   1589  CB  ALA A 107     -38.117  18.509  -4.670  1.00  0.73           C  
ATOM   1590  H   ALA A 107     -40.238  18.737  -6.081  1.00  0.73           H  
ATOM   1591  HA  ALA A 107     -38.938  20.434  -4.208  1.00  0.73           H  
ATOM   1592 1HB  ALA A 107     -37.227  18.661  -4.058  1.00  0.73           H  
ATOM   1593 2HB  ALA A 107     -38.869  17.968  -4.091  1.00  0.73           H  
ATOM   1594 3HB  ALA A 107     -37.856  17.932  -5.554  1.00  0.73           H  
ATOM   1595  N   THR A 108     -37.569  20.365  -7.206  1.00  0.74           N  
ATOM   1596  CA  THR A 108     -36.644  21.035  -8.103  1.00  0.74           C  
ATOM   1597  C   THR A 108     -36.989  22.511  -8.177  1.00  0.74           C  
ATOM   1598  O   THR A 108     -36.105  23.367  -8.056  1.00  0.74           O  
ATOM   1599  CB  THR A 108     -36.712  20.422  -9.523  1.00  0.74           C  
ATOM   1600  OG1 THR A 108     -36.412  19.025  -9.475  1.00  0.74           O  
ATOM   1601  CG2 THR A 108     -35.718  21.103 -10.455  1.00  0.74           C  
ATOM   1602  H   THR A 108     -38.156  19.621  -7.585  1.00  0.74           H  
ATOM   1603  HA  THR A 108     -35.647  20.971  -7.701  1.00  0.74           H  
ATOM   1604  HB  THR A 108     -37.692  20.549  -9.911  1.00  0.74           H  
ATOM   1605  HG1 THR A 108     -37.060  18.573  -8.878  1.00  0.74           H  
ATOM   1606 1HG2 THR A 108     -35.792  20.668 -11.437  1.00  0.74           H  
ATOM   1607 2HG2 THR A 108     -35.948  22.165 -10.513  1.00  0.74           H  
ATOM   1608 3HG2 THR A 108     -34.711  20.971 -10.081  1.00  0.74           H  
ATOM   1609  N   ASP A 109     -38.283  22.823  -8.335  1.00  0.74           N  
ATOM   1610  CA  ASP A 109     -38.717  24.214  -8.388  1.00  0.74           C  
ATOM   1611  C   ASP A 109     -38.391  24.942  -7.084  1.00  0.74           C  
ATOM   1612  O   ASP A 109     -37.980  26.107  -7.107  1.00  0.74           O  
ATOM   1613  CB  ASP A 109     -40.222  24.330  -8.647  1.00  0.74           C  
ATOM   1614  CG  ASP A 109     -40.690  23.981 -10.084  1.00  0.74           C  
ATOM   1615  OD1 ASP A 109     -39.881  23.862 -11.004  1.00  0.74           O  
ATOM   1616  OD2 ASP A 109     -41.872  23.866 -10.260  1.00  0.74           O  
ATOM   1617  H   ASP A 109     -38.965  22.069  -8.438  1.00  0.74           H  
ATOM   1618  HA  ASP A 109     -38.185  24.711  -9.197  1.00  0.74           H  
ATOM   1619 1HB  ASP A 109     -40.741  23.666  -7.954  1.00  0.74           H  
ATOM   1620 2HB  ASP A 109     -40.545  25.342  -8.414  1.00  0.74           H  
ATOM   1621  N   VAL A 110     -38.536  24.252  -5.948  1.00  0.73           N  
ATOM   1622  CA  VAL A 110     -38.202  24.878  -4.679  1.00  0.73           C  
ATOM   1623  C   VAL A 110     -36.721  25.160  -4.607  1.00  0.73           C  
ATOM   1624  O   VAL A 110     -36.314  26.249  -4.209  1.00  0.73           O  
ATOM   1625  CB  VAL A 110     -38.569  24.020  -3.467  1.00  0.73           C  
ATOM   1626  CG1 VAL A 110     -37.991  24.686  -2.242  1.00  0.73           C  
ATOM   1627  CG2 VAL A 110     -40.067  23.891  -3.351  1.00  0.73           C  
ATOM   1628  H   VAL A 110     -38.903  23.300  -5.976  1.00  0.73           H  
ATOM   1629  HA  VAL A 110     -38.743  25.820  -4.606  1.00  0.73           H  
ATOM   1630  HB  VAL A 110     -38.128  23.031  -3.563  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 110     -38.233  24.112  -1.358  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 110     -36.913  24.751  -2.351  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 110     -38.395  25.672  -2.157  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 110     -40.306  23.299  -2.475  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 110     -40.508  24.867  -3.256  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 110     -40.460  23.410  -4.237  1.00  0.73           H  
ATOM   1637  N   LEU A 111     -35.905  24.188  -4.998  1.00  0.73           N  
ATOM   1638  CA  LEU A 111     -34.480  24.405  -4.932  1.00  0.73           C  
ATOM   1639  C   LEU A 111     -34.089  25.604  -5.776  1.00  0.73           C  
ATOM   1640  O   LEU A 111     -33.284  26.443  -5.350  1.00  0.73           O  
ATOM   1641  CB  LEU A 111     -33.695  23.197  -5.406  1.00  0.73           C  
ATOM   1642  CG  LEU A 111     -32.250  23.434  -5.274  1.00  0.73           C  
ATOM   1643  CD1 LEU A 111     -32.013  23.678  -3.809  1.00  0.73           C  
ATOM   1644  CD2 LEU A 111     -31.447  22.269  -5.786  1.00  0.73           C  
ATOM   1645  H   LEU A 111     -36.279  23.293  -5.314  1.00  0.73           H  
ATOM   1646  HA  LEU A 111     -34.216  24.608  -3.897  1.00  0.73           H  
ATOM   1647 1HB  LEU A 111     -33.969  22.338  -4.799  1.00  0.73           H  
ATOM   1648 2HB  LEU A 111     -33.935  22.989  -6.449  1.00  0.73           H  
ATOM   1649  HG  LEU A 111     -31.967  24.329  -5.827  1.00  0.73           H  
ATOM   1650 1HD1 LEU A 111     -31.006  23.874  -3.650  1.00  0.73           H  
ATOM   1651 2HD1 LEU A 111     -32.594  24.534  -3.476  1.00  0.73           H  
ATOM   1652 3HD1 LEU A 111     -32.305  22.796  -3.239  1.00  0.73           H  
ATOM   1653 1HD2 LEU A 111     -30.406  22.480  -5.641  1.00  0.73           H  
ATOM   1654 2HD2 LEU A 111     -31.703  21.382  -5.235  1.00  0.73           H  
ATOM   1655 3HD2 LEU A 111     -31.651  22.120  -6.838  1.00  0.73           H  
ATOM   1656  N   TYR A 112     -34.670  25.685  -6.974  1.00  0.73           N  
ATOM   1657  CA  TYR A 112     -34.410  26.774  -7.896  1.00  0.73           C  
ATOM   1658  C   TYR A 112     -34.731  28.094  -7.192  1.00  0.73           C  
ATOM   1659  O   TYR A 112     -33.902  29.005  -7.135  1.00  0.73           O  
ATOM   1660  CB  TYR A 112     -35.273  26.587  -9.151  1.00  0.73           C  
ATOM   1661  CG  TYR A 112     -35.091  27.595 -10.240  1.00  0.73           C  
ATOM   1662  CD1 TYR A 112     -34.016  27.467 -11.101  1.00  0.73           C  
ATOM   1663  CD2 TYR A 112     -35.998  28.627 -10.404  1.00  0.73           C  
ATOM   1664  CE1 TYR A 112     -33.842  28.363 -12.130  1.00  0.73           C  
ATOM   1665  CE2 TYR A 112     -35.825  29.532 -11.436  1.00  0.73           C  
ATOM   1666  CZ  TYR A 112     -34.750  29.401 -12.298  1.00  0.73           C  
ATOM   1667  OH  TYR A 112     -34.579  30.301 -13.328  1.00  0.73           O  
ATOM   1668  H   TYR A 112     -35.313  24.946  -7.262  1.00  0.73           H  
ATOM   1669  HA  TYR A 112     -33.355  26.772  -8.167  1.00  0.73           H  
ATOM   1670 1HB  TYR A 112     -35.099  25.601  -9.571  1.00  0.73           H  
ATOM   1671 2HB  TYR A 112     -36.312  26.613  -8.863  1.00  0.73           H  
ATOM   1672  HD1 TYR A 112     -33.304  26.649 -10.969  1.00  0.73           H  
ATOM   1673  HD2 TYR A 112     -36.846  28.723  -9.725  1.00  0.73           H  
ATOM   1674  HE1 TYR A 112     -32.992  28.251 -12.809  1.00  0.73           H  
ATOM   1675  HE2 TYR A 112     -36.536  30.347 -11.572  1.00  0.73           H  
ATOM   1676  HH  TYR A 112     -35.284  30.953 -13.302  1.00  0.73           H  
ATOM   1677  N   ALA A 113     -35.926  28.165  -6.599  1.00  0.72           N  
ATOM   1678  CA  ALA A 113     -36.411  29.342  -5.885  1.00  0.72           C  
ATOM   1679  C   ALA A 113     -35.502  29.739  -4.718  1.00  0.72           C  
ATOM   1680  O   ALA A 113     -35.352  30.927  -4.419  1.00  0.72           O  
ATOM   1681  CB  ALA A 113     -37.805  29.073  -5.363  1.00  0.72           C  
ATOM   1682  H   ALA A 113     -36.555  27.366  -6.674  1.00  0.72           H  
ATOM   1683  HA  ALA A 113     -36.441  30.171  -6.588  1.00  0.72           H  
ATOM   1684 1HB  ALA A 113     -38.182  29.959  -4.859  1.00  0.72           H  
ATOM   1685 2HB  ALA A 113     -38.458  28.815  -6.196  1.00  0.72           H  
ATOM   1686 3HB  ALA A 113     -37.764  28.244  -4.667  1.00  0.72           H  
ATOM   1687  N   LEU A 114     -34.879  28.754  -4.070  1.00  0.72           N  
ATOM   1688  CA  LEU A 114     -33.995  29.015  -2.941  1.00  0.72           C  
ATOM   1689  C   LEU A 114     -32.563  29.360  -3.371  1.00  0.72           C  
ATOM   1690  O   LEU A 114     -31.711  29.636  -2.522  1.00  0.72           O  
ATOM   1691  CB  LEU A 114     -33.956  27.807  -1.996  1.00  0.72           C  
ATOM   1692  CG  LEU A 114     -35.281  27.462  -1.303  1.00  0.72           C  
ATOM   1693  CD1 LEU A 114     -35.105  26.206  -0.460  1.00  0.72           C  
ATOM   1694  CD2 LEU A 114     -35.715  28.629  -0.486  1.00  0.72           C  
ATOM   1695  H   LEU A 114     -35.063  27.787  -4.344  1.00  0.72           H  
ATOM   1696  HA  LEU A 114     -34.396  29.864  -2.391  1.00  0.72           H  
ATOM   1697 1HB  LEU A 114     -33.656  26.934  -2.581  1.00  0.72           H  
ATOM   1698 2HB  LEU A 114     -33.204  27.982  -1.229  1.00  0.72           H  
ATOM   1699  HG  LEU A 114     -36.038  27.261  -2.045  1.00  0.72           H  
ATOM   1700 1HD1 LEU A 114     -36.050  25.956   0.026  1.00  0.72           H  
ATOM   1701 2HD1 LEU A 114     -34.794  25.378  -1.100  1.00  0.72           H  
ATOM   1702 3HD1 LEU A 114     -34.346  26.392   0.292  1.00  0.72           H  
ATOM   1703 1HD2 LEU A 114     -36.654  28.403  -0.003  1.00  0.72           H  
ATOM   1704 2HD2 LEU A 114     -34.968  28.850   0.259  1.00  0.72           H  
ATOM   1705 3HD2 LEU A 114     -35.842  29.483  -1.137  1.00  0.72           H  
ATOM   1706  N   GLY A 115     -32.286  29.335  -4.681  1.00  0.72           N  
ATOM   1707  CA  GLY A 115     -30.965  29.656  -5.206  1.00  0.72           C  
ATOM   1708  C   GLY A 115     -29.919  28.535  -5.158  1.00  0.72           C  
ATOM   1709  O   GLY A 115     -28.718  28.828  -5.213  1.00  0.72           O  
ATOM   1710  H   GLY A 115     -33.014  29.111  -5.359  1.00  0.72           H  
ATOM   1711 1HA  GLY A 115     -31.087  29.974  -6.243  1.00  0.72           H  
ATOM   1712 2HA  GLY A 115     -30.580  30.521  -4.670  1.00  0.72           H  
ATOM   1713  N   GLY A 116     -30.339  27.277  -5.008  1.00  0.72           N  
ATOM   1714  CA  GLY A 116     -29.364  26.182  -4.944  1.00  0.72           C  
ATOM   1715  C   GLY A 116     -29.161  25.545  -6.310  1.00  0.72           C  
ATOM   1716  O   GLY A 116     -29.672  26.052  -7.309  1.00  0.72           O  
ATOM   1717  H   GLY A 116     -31.341  27.069  -4.977  1.00  0.72           H  
ATOM   1718 1HA  GLY A 116     -28.415  26.547  -4.558  1.00  0.72           H  
ATOM   1719 2HA  GLY A 116     -29.706  25.437  -4.252  1.00  0.72           H  
ATOM   1720  N   SER A 117     -28.414  24.437  -6.372  1.00  0.72           N  
ATOM   1721  CA  SER A 117     -28.198  23.789  -7.660  1.00  0.72           C  
ATOM   1722  C   SER A 117     -28.093  22.258  -7.630  1.00  0.72           C  
ATOM   1723  O   SER A 117     -28.074  21.645  -8.696  1.00  0.72           O  
ATOM   1724  CB  SER A 117     -26.966  24.366  -8.325  1.00  0.72           C  
ATOM   1725  OG  SER A 117     -25.817  24.115  -7.573  1.00  0.72           O  
ATOM   1726  H   SER A 117     -27.996  24.051  -5.531  1.00  0.72           H  
ATOM   1727  HA  SER A 117     -29.042  24.041  -8.294  1.00  0.72           H  
ATOM   1728 1HB  SER A 117     -26.858  23.929  -9.320  1.00  0.72           H  
ATOM   1729 2HB  SER A 117     -27.094  25.441  -8.455  1.00  0.72           H  
ATOM   1730  HG  SER A 117     -25.765  23.155  -7.484  1.00  0.72           H  
ATOM   1731  N   GLU A 118     -28.004  21.632  -6.447  1.00  0.71           N  
ATOM   1732  CA  GLU A 118     -27.868  20.164  -6.431  1.00  0.71           C  
ATOM   1733  C   GLU A 118     -28.944  19.376  -5.654  1.00  0.71           C  
ATOM   1734  O   GLU A 118     -28.850  19.187  -4.446  1.00  0.71           O  
ATOM   1735  CB  GLU A 118     -26.496  19.815  -5.861  1.00  0.71           C  
ATOM   1736  CG  GLU A 118     -25.318  20.364  -6.681  1.00  0.71           C  
ATOM   1737  CD  GLU A 118     -23.971  20.080  -6.073  1.00  0.71           C  
ATOM   1738  OE1 GLU A 118     -23.927  19.486  -5.033  1.00  0.71           O  
ATOM   1739  OE2 GLU A 118     -22.982  20.486  -6.646  1.00  0.71           O  
ATOM   1740  H   GLU A 118     -27.957  22.168  -5.578  1.00  0.71           H  
ATOM   1741  HA  GLU A 118     -27.907  19.808  -7.460  1.00  0.71           H  
ATOM   1742 1HB  GLU A 118     -26.398  20.201  -4.857  1.00  0.71           H  
ATOM   1743 2HB  GLU A 118     -26.392  18.727  -5.806  1.00  0.71           H  
ATOM   1744 1HG  GLU A 118     -25.354  19.936  -7.680  1.00  0.71           H  
ATOM   1745 2HG  GLU A 118     -25.432  21.434  -6.770  1.00  0.71           H  
ATOM   1746  N   LEU A 119     -29.937  18.843  -6.348  1.00  0.70           N  
ATOM   1747  CA  LEU A 119     -30.969  18.069  -5.656  1.00  0.70           C  
ATOM   1748  C   LEU A 119     -30.338  16.765  -5.273  1.00  0.70           C  
ATOM   1749  O   LEU A 119     -29.551  16.224  -6.051  1.00  0.70           O  
ATOM   1750  CB  LEU A 119     -32.156  17.814  -6.560  1.00  0.70           C  
ATOM   1751  CG  LEU A 119     -32.924  18.982  -6.919  1.00  0.70           C  
ATOM   1752  CD1 LEU A 119     -33.794  18.630  -8.035  1.00  0.70           C  
ATOM   1753  CD2 LEU A 119     -33.772  19.421  -5.719  1.00  0.70           C  
ATOM   1754  H   LEU A 119     -29.958  18.938  -7.363  1.00  0.70           H  
ATOM   1755  HA  LEU A 119     -31.286  18.599  -4.756  1.00  0.70           H  
ATOM   1756 1HB  LEU A 119     -31.794  17.365  -7.466  1.00  0.70           H  
ATOM   1757 2HB  LEU A 119     -32.825  17.112  -6.063  1.00  0.70           H  
ATOM   1758  HG  LEU A 119     -32.265  19.771  -7.200  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 119     -34.328  19.465  -8.305  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 119     -33.192  18.327  -8.865  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 119     -34.471  17.824  -7.757  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 119     -34.355  20.290  -5.977  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 119     -34.442  18.611  -5.432  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 119     -33.124  19.660  -4.873  1.00  0.70           H  
ATOM   1765  N   CYS A 120     -30.655  16.242  -4.110  1.00  0.69           N  
ATOM   1766  CA  CYS A 120     -29.995  15.011  -3.736  1.00  0.69           C  
ATOM   1767  C   CYS A 120     -30.643  14.212  -2.651  1.00  0.69           C  
ATOM   1768  O   CYS A 120     -31.052  14.758  -1.624  1.00  0.69           O  
ATOM   1769  CB  CYS A 120     -28.596  15.268  -3.246  1.00  0.69           C  
ATOM   1770  SG  CYS A 120     -27.809  13.781  -2.928  1.00  0.69           S  
ATOM   1771  H   CYS A 120     -31.328  16.691  -3.510  1.00  0.69           H  
ATOM   1772  HA  CYS A 120     -29.948  14.384  -4.624  1.00  0.69           H  
ATOM   1773 1HB  CYS A 120     -28.018  15.842  -3.964  1.00  0.69           H  
ATOM   1774 2HB  CYS A 120     -28.628  15.829  -2.326  1.00  0.69           H  
ATOM   1775  HG  CYS A 120     -28.837  13.240  -2.255  1.00  0.69           H  
ATOM   1776  N   GLY A 121     -30.688  12.910  -2.877  1.00  0.67           N  
ATOM   1777  CA  GLY A 121     -31.230  12.007  -1.883  1.00  0.67           C  
ATOM   1778  C   GLY A 121     -31.787  10.754  -2.519  1.00  0.67           C  
ATOM   1779  O   GLY A 121     -31.497  10.420  -3.677  1.00  0.67           O  
ATOM   1780  H   GLY A 121     -30.323  12.567  -3.771  1.00  0.67           H  
ATOM   1781 1HA  GLY A 121     -30.476  11.768  -1.142  1.00  0.67           H  
ATOM   1782 2HA  GLY A 121     -32.029  12.517  -1.357  1.00  0.67           H  
ATOM   1783  N   VAL A 122     -32.585  10.028  -1.765  1.00  0.65           N  
ATOM   1784  CA  VAL A 122     -33.230   8.878  -2.337  1.00  0.65           C  
ATOM   1785  C   VAL A 122     -34.424   9.357  -3.131  1.00  0.65           C  
ATOM   1786  O   VAL A 122     -35.537   9.469  -2.629  1.00  0.65           O  
ATOM   1787  CB  VAL A 122     -33.644   7.886  -1.258  1.00  0.65           C  
ATOM   1788  CG1 VAL A 122     -34.326   6.736  -1.872  1.00  0.65           C  
ATOM   1789  CG2 VAL A 122     -32.389   7.409  -0.542  1.00  0.65           C  
ATOM   1790  H   VAL A 122     -32.744  10.290  -0.803  1.00  0.65           H  
ATOM   1791  HA  VAL A 122     -32.538   8.381  -3.006  1.00  0.65           H  
ATOM   1792  HB  VAL A 122     -34.334   8.358  -0.557  1.00  0.65           H  
ATOM   1793 1HG1 VAL A 122     -34.624   6.036  -1.103  1.00  0.65           H  
ATOM   1794 2HG1 VAL A 122     -35.195   7.093  -2.379  1.00  0.65           H  
ATOM   1795 3HG1 VAL A 122     -33.673   6.256  -2.578  1.00  0.65           H  
ATOM   1796 1HG2 VAL A 122     -32.646   6.687   0.220  1.00  0.65           H  
ATOM   1797 2HG2 VAL A 122     -31.711   6.939  -1.259  1.00  0.65           H  
ATOM   1798 3HG2 VAL A 122     -31.887   8.259  -0.079  1.00  0.65           H  
ATOM   1799  N   ILE A 123     -34.140   9.631  -4.393  1.00  0.64           N  
ATOM   1800  CA  ILE A 123     -35.079  10.196  -5.350  1.00  0.64           C  
ATOM   1801  C   ILE A 123     -35.357   9.238  -6.494  1.00  0.64           C  
ATOM   1802  O   ILE A 123     -36.203   9.482  -7.342  1.00  0.64           O  
ATOM   1803  CB  ILE A 123     -34.524  11.531  -5.838  1.00  0.64           C  
ATOM   1804  CG1 ILE A 123     -33.205  11.305  -6.496  1.00  0.64           C  
ATOM   1805  CG2 ILE A 123     -34.399  12.521  -4.675  1.00  0.64           C  
ATOM   1806  CD1 ILE A 123     -32.681  12.491  -7.132  1.00  0.64           C  
ATOM   1807  H   ILE A 123     -33.160   9.534  -4.650  1.00  0.64           H  
ATOM   1808  HA  ILE A 123     -36.009  10.407  -4.831  1.00  0.64           H  
ATOM   1809  HB  ILE A 123     -35.195  11.940  -6.585  1.00  0.64           H  
ATOM   1810 1HG1 ILE A 123     -32.493  10.979  -5.763  1.00  0.64           H  
ATOM   1811 2HG1 ILE A 123     -33.304  10.529  -7.240  1.00  0.64           H  
ATOM   1812 1HG2 ILE A 123     -34.015  13.471  -5.037  1.00  0.64           H  
ATOM   1813 2HG2 ILE A 123     -35.374  12.678  -4.221  1.00  0.64           H  
ATOM   1814 3HG2 ILE A 123     -33.727  12.137  -3.931  1.00  0.64           H  
ATOM   1815 1HD1 ILE A 123     -31.724  12.245  -7.566  1.00  0.64           H  
ATOM   1816 2HD1 ILE A 123     -33.374  12.818  -7.894  1.00  0.64           H  
ATOM   1817 3HD1 ILE A 123     -32.547  13.277  -6.388  1.00  0.64           H  
ATOM   1818  N   TYR A 124     -34.652   8.123  -6.479  1.00  0.64           N  
ATOM   1819  CA  TYR A 124     -34.766   7.071  -7.474  1.00  0.64           C  
ATOM   1820  C   TYR A 124     -35.753   5.991  -7.057  1.00  0.64           C  
ATOM   1821  O   TYR A 124     -36.049   5.076  -7.828  1.00  0.64           O  
ATOM   1822  CB  TYR A 124     -33.392   6.494  -7.712  1.00  0.64           C  
ATOM   1823  CG  TYR A 124     -32.746   6.066  -6.432  1.00  0.64           C  
ATOM   1824  CD1 TYR A 124     -32.982   4.814  -5.926  1.00  0.64           C  
ATOM   1825  CD2 TYR A 124     -31.899   6.937  -5.757  1.00  0.64           C  
ATOM   1826  CE1 TYR A 124     -32.368   4.410  -4.755  1.00  0.64           C  
ATOM   1827  CE2 TYR A 124     -31.292   6.527  -4.594  1.00  0.64           C  
ATOM   1828  CZ  TYR A 124     -31.527   5.253  -4.093  1.00  0.64           C  
ATOM   1829  OH  TYR A 124     -30.921   4.824  -2.932  1.00  0.64           O  
ATOM   1830  H   TYR A 124     -33.989   8.005  -5.731  1.00  0.64           H  
ATOM   1831  HA  TYR A 124     -35.131   7.509  -8.402  1.00  0.64           H  
ATOM   1832 1HB  TYR A 124     -33.454   5.632  -8.373  1.00  0.64           H  
ATOM   1833 2HB  TYR A 124     -32.771   7.227  -8.191  1.00  0.64           H  
ATOM   1834  HD1 TYR A 124     -33.650   4.142  -6.456  1.00  0.64           H  
ATOM   1835  HD2 TYR A 124     -31.708   7.938  -6.147  1.00  0.64           H  
ATOM   1836  HE1 TYR A 124     -32.551   3.420  -4.357  1.00  0.64           H  
ATOM   1837  HE2 TYR A 124     -30.630   7.207  -4.075  1.00  0.64           H  
ATOM   1838  HH  TYR A 124     -30.247   5.488  -2.671  1.00  0.64           H  
ATOM   1839  N   CYS A 125     -36.225   6.072  -5.811  1.00  0.65           N  
ATOM   1840  CA  CYS A 125     -37.210   5.135  -5.265  1.00  0.65           C  
ATOM   1841  C   CYS A 125     -37.714   5.692  -3.949  1.00  0.65           C  
ATOM   1842  O   CYS A 125     -37.214   6.708  -3.493  1.00  0.65           O  
ATOM   1843  CB  CYS A 125     -36.621   3.767  -5.003  1.00  0.65           C  
ATOM   1844  SG  CYS A 125     -35.533   3.732  -3.701  1.00  0.65           S  
ATOM   1845  H   CYS A 125     -35.915   6.838  -5.233  1.00  0.65           H  
ATOM   1846  HA  CYS A 125     -38.054   5.052  -5.941  1.00  0.65           H  
ATOM   1847 1HB  CYS A 125     -37.407   3.046  -4.832  1.00  0.65           H  
ATOM   1848 2HB  CYS A 125     -36.083   3.456  -5.865  1.00  0.65           H  
ATOM   1849  HG  CYS A 125     -36.472   3.972  -2.729  1.00  0.65           H  
ATOM   1850  N   ALA A 126     -38.702   5.060  -3.344  1.00  0.67           N  
ATOM   1851  CA  ALA A 126     -39.147   5.483  -2.017  1.00  0.67           C  
ATOM   1852  C   ALA A 126     -38.074   5.256  -0.976  1.00  0.67           C  
ATOM   1853  O   ALA A 126     -37.299   4.306  -1.079  1.00  0.67           O  
ATOM   1854  CB  ALA A 126     -40.374   4.725  -1.584  1.00  0.67           C  
ATOM   1855  H   ALA A 126     -39.128   4.242  -3.778  1.00  0.67           H  
ATOM   1856  HA  ALA A 126     -39.369   6.543  -2.048  1.00  0.67           H  
ATOM   1857 1HB  ALA A 126     -40.672   5.070  -0.599  1.00  0.67           H  
ATOM   1858 2HB  ALA A 126     -41.162   4.900  -2.285  1.00  0.67           H  
ATOM   1859 3HB  ALA A 126     -40.155   3.661  -1.539  1.00  0.67           H  
ATOM   1860  N   LEU A 127     -38.051   6.090   0.057  1.00  0.71           N  
ATOM   1861  CA  LEU A 127     -37.153   5.787   1.159  1.00  0.71           C  
ATOM   1862  C   LEU A 127     -37.856   4.819   2.120  1.00  0.71           C  
ATOM   1863  O   LEU A 127     -38.955   5.114   2.594  1.00  0.71           O  
ATOM   1864  CB  LEU A 127     -36.791   7.042   1.946  1.00  0.71           C  
ATOM   1865  CG  LEU A 127     -35.795   6.800   3.070  1.00  0.71           C  
ATOM   1866  CD1 LEU A 127     -34.472   6.449   2.474  1.00  0.71           C  
ATOM   1867  CD2 LEU A 127     -35.722   7.988   3.958  1.00  0.71           C  
ATOM   1868  H   LEU A 127     -38.652   6.920   0.091  1.00  0.71           H  
ATOM   1869  HA  LEU A 127     -36.250   5.312   0.772  1.00  0.71           H  
ATOM   1870 1HB  LEU A 127     -36.365   7.777   1.262  1.00  0.71           H  
ATOM   1871 2HB  LEU A 127     -37.701   7.459   2.383  1.00  0.71           H  
ATOM   1872  HG  LEU A 127     -36.112   5.945   3.648  1.00  0.71           H  
ATOM   1873 1HD1 LEU A 127     -33.756   6.247   3.270  1.00  0.71           H  
ATOM   1874 2HD1 LEU A 127     -34.574   5.563   1.842  1.00  0.71           H  
ATOM   1875 3HD1 LEU A 127     -34.124   7.284   1.881  1.00  0.71           H  
ATOM   1876 1HD2 LEU A 127     -35.029   7.791   4.755  1.00  0.71           H  
ATOM   1877 2HD2 LEU A 127     -35.397   8.835   3.406  1.00  0.71           H  
ATOM   1878 3HD2 LEU A 127     -36.705   8.184   4.370  1.00  0.71           H  
ATOM   1879  N   GLY A 128     -37.235   3.681   2.424  1.00  0.75           N  
ATOM   1880  CA  GLY A 128     -37.810   2.716   3.353  1.00  0.75           C  
ATOM   1881  C   GLY A 128     -37.564   1.280   2.904  1.00  0.75           C  
ATOM   1882  O   GLY A 128     -37.492   0.982   1.718  1.00  0.75           O  
ATOM   1883  H   GLY A 128     -36.345   3.437   1.995  1.00  0.75           H  
ATOM   1884 1HA  GLY A 128     -37.373   2.866   4.340  1.00  0.75           H  
ATOM   1885 2HA  GLY A 128     -38.881   2.890   3.444  1.00  0.75           H  
ATOM   1886  N   LYS A 129     -37.487   0.380   3.873  1.00  0.78           N  
ATOM   1887  CA  LYS A 129     -37.220  -1.029   3.614  1.00  0.78           C  
ATOM   1888  C   LYS A 129     -38.197  -1.673   2.641  1.00  0.78           C  
ATOM   1889  O   LYS A 129     -39.414  -1.539   2.782  1.00  0.78           O  
ATOM   1890  CB  LYS A 129     -37.239  -1.811   4.922  1.00  0.78           C  
ATOM   1891  CG  LYS A 129     -36.875  -3.287   4.782  1.00  0.78           C  
ATOM   1892  CD  LYS A 129     -36.862  -3.995   6.131  1.00  0.78           C  
ATOM   1893  CE  LYS A 129     -36.500  -5.463   5.972  1.00  0.78           C  
ATOM   1894  NZ  LYS A 129     -36.542  -6.192   7.274  1.00  0.78           N  
ATOM   1895  H   LYS A 129     -37.573   0.689   4.831  1.00  0.78           H  
ATOM   1896  HA  LYS A 129     -36.221  -1.106   3.179  1.00  0.78           H  
ATOM   1897 1HB  LYS A 129     -36.532  -1.361   5.621  1.00  0.78           H  
ATOM   1898 2HB  LYS A 129     -38.230  -1.750   5.369  1.00  0.78           H  
ATOM   1899 1HG  LYS A 129     -37.597  -3.785   4.133  1.00  0.78           H  
ATOM   1900 2HG  LYS A 129     -35.887  -3.369   4.324  1.00  0.78           H  
ATOM   1901 1HD  LYS A 129     -36.134  -3.515   6.788  1.00  0.78           H  
ATOM   1902 2HD  LYS A 129     -37.847  -3.919   6.591  1.00  0.78           H  
ATOM   1903 1HE  LYS A 129     -37.201  -5.929   5.281  1.00  0.78           H  
ATOM   1904 2HE  LYS A 129     -35.493  -5.536   5.558  1.00  0.78           H  
ATOM   1905 1HZ  LYS A 129     -36.295  -7.160   7.125  1.00  0.78           H  
ATOM   1906 2HZ  LYS A 129     -35.890  -5.776   7.923  1.00  0.78           H  
ATOM   1907 3HZ  LYS A 129     -37.475  -6.138   7.658  1.00  0.78           H  
ATOM   1908  N   TYR A 130     -37.650  -2.401   1.674  1.00  0.80           N  
ATOM   1909  CA  TYR A 130     -38.435  -3.116   0.682  1.00  0.80           C  
ATOM   1910  C   TYR A 130     -38.415  -4.622   0.947  1.00  0.80           C  
ATOM   1911  O   TYR A 130     -37.403  -5.156   1.408  1.00  0.80           O  
ATOM   1912  CB  TYR A 130     -37.878  -2.872  -0.710  1.00  0.80           C  
ATOM   1913  CG  TYR A 130     -38.102  -1.522  -1.286  1.00  0.80           C  
ATOM   1914  CD1 TYR A 130     -37.227  -0.477  -1.037  1.00  0.80           C  
ATOM   1915  CD2 TYR A 130     -39.184  -1.340  -2.116  1.00  0.80           C  
ATOM   1916  CE1 TYR A 130     -37.452   0.752  -1.632  1.00  0.80           C  
ATOM   1917  CE2 TYR A 130     -39.401  -0.128  -2.702  1.00  0.80           C  
ATOM   1918  CZ  TYR A 130     -38.544   0.905  -2.469  1.00  0.80           C  
ATOM   1919  OH  TYR A 130     -38.775   2.087  -3.069  1.00  0.80           O  
ATOM   1920  H   TYR A 130     -36.642  -2.444   1.622  1.00  0.80           H  
ATOM   1921  HA  TYR A 130     -39.450  -2.738   0.738  1.00  0.80           H  
ATOM   1922 1HB  TYR A 130     -36.806  -3.035  -0.674  1.00  0.80           H  
ATOM   1923 2HB  TYR A 130     -38.277  -3.609  -1.401  1.00  0.80           H  
ATOM   1924  HD1 TYR A 130     -36.370  -0.620  -0.378  1.00  0.80           H  
ATOM   1925  HD2 TYR A 130     -39.863  -2.168  -2.313  1.00  0.80           H  
ATOM   1926  HE1 TYR A 130     -36.779   1.590  -1.448  1.00  0.80           H  
ATOM   1927  HE2 TYR A 130     -40.255   0.023  -3.369  1.00  0.80           H  
ATOM   1928  HH  TYR A 130     -39.640   2.056  -3.533  1.00  0.80           H  
ATOM   1929  N   PRO A 131     -39.480  -5.358   0.591  1.00  0.78           N  
ATOM   1930  CA  PRO A 131     -39.600  -6.800   0.722  1.00  0.78           C  
ATOM   1931  C   PRO A 131     -38.817  -7.545  -0.356  1.00  0.78           C  
ATOM   1932  O   PRO A 131     -39.396  -8.213  -1.212  1.00  0.78           O  
ATOM   1933  CB  PRO A 131     -41.108  -7.011   0.578  1.00  0.78           C  
ATOM   1934  CG  PRO A 131     -41.550  -5.905  -0.353  1.00  0.78           C  
ATOM   1935  CD  PRO A 131     -40.694  -4.710   0.034  1.00  0.78           C  
ATOM   1936  HA  PRO A 131     -39.256  -7.099   1.724  1.00  0.78           H  
ATOM   1937 1HB  PRO A 131     -41.306  -8.014   0.170  1.00  0.78           H  
ATOM   1938 2HB  PRO A 131     -41.591  -6.964   1.563  1.00  0.78           H  
ATOM   1939 1HG  PRO A 131     -41.393  -6.211  -1.399  1.00  0.78           H  
ATOM   1940 2HG  PRO A 131     -42.629  -5.716  -0.234  1.00  0.78           H  
ATOM   1941 1HD  PRO A 131     -40.470  -4.126  -0.862  1.00  0.78           H  
ATOM   1942 2HD  PRO A 131     -41.214  -4.119   0.807  1.00  0.78           H  
ATOM   1943  N   GLY A 132     -37.496  -7.425  -0.292  1.00  0.75           N  
ATOM   1944  CA  GLY A 132     -36.599  -8.041  -1.264  1.00  0.75           C  
ATOM   1945  C   GLY A 132     -36.137  -7.050  -2.343  1.00  0.75           C  
ATOM   1946  O   GLY A 132     -36.560  -5.889  -2.330  1.00  0.75           O  
ATOM   1947  H   GLY A 132     -37.116  -6.845   0.458  1.00  0.75           H  
ATOM   1948 1HA  GLY A 132     -35.735  -8.446  -0.737  1.00  0.75           H  
ATOM   1949 2HA  GLY A 132     -37.123  -8.876  -1.722  1.00  0.75           H  
ATOM   1950  N   PRO A 133     -35.253  -7.499  -3.263  1.00  0.70           N  
ATOM   1951  CA  PRO A 133     -34.586  -6.734  -4.312  1.00  0.70           C  
ATOM   1952  C   PRO A 133     -35.538  -6.244  -5.384  1.00  0.70           C  
ATOM   1953  O   PRO A 133     -36.534  -6.904  -5.681  1.00  0.70           O  
ATOM   1954  CB  PRO A 133     -33.597  -7.751  -4.890  1.00  0.70           C  
ATOM   1955  CG  PRO A 133     -34.191  -9.104  -4.587  1.00  0.70           C  
ATOM   1956  CD  PRO A 133     -34.907  -8.941  -3.271  1.00  0.70           C  
ATOM   1957  HA  PRO A 133     -34.038  -5.903  -3.860  1.00  0.70           H  
ATOM   1958 1HB  PRO A 133     -33.489  -7.574  -5.975  1.00  0.70           H  
ATOM   1959 2HB  PRO A 133     -32.606  -7.605  -4.443  1.00  0.70           H  
ATOM   1960 1HG  PRO A 133     -34.868  -9.403  -5.403  1.00  0.70           H  
ATOM   1961 2HG  PRO A 133     -33.395  -9.864  -4.544  1.00  0.70           H  
ATOM   1962 1HD  PRO A 133     -35.800  -9.573  -3.299  1.00  0.70           H  
ATOM   1963 2HD  PRO A 133     -34.235  -9.192  -2.436  1.00  0.70           H  
ATOM   1964  N   ALA A 134     -35.219  -5.110  -6.000  1.00  0.65           N  
ATOM   1965  CA  ALA A 134     -36.038  -4.607  -7.095  1.00  0.65           C  
ATOM   1966  C   ALA A 134     -36.046  -5.535  -8.298  1.00  0.65           C  
ATOM   1967  O   ALA A 134     -35.020  -6.132  -8.640  1.00  0.65           O  
ATOM   1968  CB  ALA A 134     -35.524  -3.264  -7.508  1.00  0.65           C  
ATOM   1969  H   ALA A 134     -34.413  -4.549  -5.710  1.00  0.65           H  
ATOM   1970  HA  ALA A 134     -37.063  -4.510  -6.739  1.00  0.65           H  
ATOM   1971 1HB  ALA A 134     -36.130  -2.858  -8.296  1.00  0.65           H  
ATOM   1972 2HB  ALA A 134     -35.564  -2.619  -6.651  1.00  0.65           H  
ATOM   1973 3HB  ALA A 134     -34.504  -3.352  -7.851  1.00  0.65           H  
ATOM   1974  N   SER A 135     -37.201  -5.613  -8.968  1.00  0.62           N  
ATOM   1975  CA  SER A 135     -37.341  -6.382 -10.196  1.00  0.62           C  
ATOM   1976  C   SER A 135     -36.819  -5.581 -11.365  1.00  0.62           C  
ATOM   1977  O   SER A 135     -36.583  -4.378 -11.237  1.00  0.62           O  
ATOM   1978  CB  SER A 135     -38.792  -6.714 -10.455  1.00  0.62           C  
ATOM   1979  OG  SER A 135     -39.527  -5.543 -10.737  1.00  0.62           O  
ATOM   1980  H   SER A 135     -38.023  -5.105  -8.635  1.00  0.62           H  
ATOM   1981  HA  SER A 135     -36.761  -7.302 -10.107  1.00  0.62           H  
ATOM   1982 1HB  SER A 135     -38.863  -7.402 -11.295  1.00  0.62           H  
ATOM   1983 2HB  SER A 135     -39.216  -7.211  -9.584  1.00  0.62           H  
ATOM   1984  HG  SER A 135     -39.616  -5.085  -9.882  1.00  0.62           H  
ATOM   1985  N   ARG A 136     -36.686  -6.213 -12.527  1.00  0.59           N  
ATOM   1986  CA  ARG A 136     -36.242  -5.470 -13.698  1.00  0.59           C  
ATOM   1987  C   ARG A 136     -37.226  -4.352 -14.046  1.00  0.59           C  
ATOM   1988  O   ARG A 136     -36.811  -3.264 -14.446  1.00  0.59           O  
ATOM   1989  CB  ARG A 136     -36.077  -6.398 -14.891  1.00  0.59           C  
ATOM   1990  CG  ARG A 136     -34.893  -7.354 -14.798  1.00  0.59           C  
ATOM   1991  CD  ARG A 136     -34.822  -8.267 -15.974  1.00  0.59           C  
ATOM   1992  NE  ARG A 136     -33.686  -9.176 -15.893  1.00  0.59           N  
ATOM   1993  CZ  ARG A 136     -33.457 -10.198 -16.743  1.00  0.59           C  
ATOM   1994  NH1 ARG A 136     -34.291 -10.432 -17.732  1.00  0.59           N  
ATOM   1995  NH2 ARG A 136     -32.393 -10.965 -16.581  1.00  0.59           N  
ATOM   1996  H   ARG A 136     -36.883  -7.201 -12.595  1.00  0.59           H  
ATOM   1997  HA  ARG A 136     -35.273  -5.023 -13.473  1.00  0.59           H  
ATOM   1998 1HB  ARG A 136     -36.980  -6.995 -15.013  1.00  0.59           H  
ATOM   1999 2HB  ARG A 136     -35.954  -5.805 -15.797  1.00  0.59           H  
ATOM   2000 1HG  ARG A 136     -33.968  -6.780 -14.751  1.00  0.59           H  
ATOM   2001 2HG  ARG A 136     -34.989  -7.962 -13.898  1.00  0.59           H  
ATOM   2002 1HD  ARG A 136     -35.732  -8.864 -16.027  1.00  0.59           H  
ATOM   2003 2HD  ARG A 136     -34.722  -7.678 -16.885  1.00  0.59           H  
ATOM   2004  HE  ARG A 136     -33.020  -9.030 -15.145  1.00  0.59           H  
ATOM   2005 1HH1 ARG A 136     -35.105  -9.847 -17.856  1.00  0.59           H  
ATOM   2006 2HH1 ARG A 136     -34.119 -11.198 -18.368  1.00  0.59           H  
ATOM   2007 1HH2 ARG A 136     -31.751 -10.785 -15.822  1.00  0.59           H  
ATOM   2008 2HH2 ARG A 136     -32.221 -11.729 -17.217  1.00  0.59           H  
ATOM   2009  N   GLU A 137     -38.529  -4.610 -13.871  1.00  0.57           N  
ATOM   2010  CA  GLU A 137     -39.552  -3.604 -14.151  1.00  0.57           C  
ATOM   2011  C   GLU A 137     -39.426  -2.423 -13.194  1.00  0.57           C  
ATOM   2012  O   GLU A 137     -39.585  -1.264 -13.592  1.00  0.57           O  
ATOM   2013  CB  GLU A 137     -40.957  -4.201 -14.064  1.00  0.57           C  
ATOM   2014  CG  GLU A 137     -41.287  -5.196 -15.180  1.00  0.57           C  
ATOM   2015  CD  GLU A 137     -42.677  -5.791 -15.074  1.00  0.57           C  
ATOM   2016  OE1 GLU A 137     -43.339  -5.549 -14.095  1.00  0.57           O  
ATOM   2017  OE2 GLU A 137     -43.070  -6.488 -15.981  1.00  0.57           O  
ATOM   2018  H   GLU A 137     -38.809  -5.518 -13.528  1.00  0.57           H  
ATOM   2019  HA  GLU A 137     -39.401  -3.233 -15.165  1.00  0.57           H  
ATOM   2020 1HB  GLU A 137     -41.074  -4.713 -13.107  1.00  0.57           H  
ATOM   2021 2HB  GLU A 137     -41.694  -3.400 -14.098  1.00  0.57           H  
ATOM   2022 1HG  GLU A 137     -41.193  -4.690 -16.140  1.00  0.57           H  
ATOM   2023 2HG  GLU A 137     -40.552  -6.000 -15.152  1.00  0.57           H  
ATOM   2024  N   ASN A 138     -39.060  -2.706 -11.942  1.00  0.56           N  
ATOM   2025  CA  ASN A 138     -38.936  -1.622 -10.976  1.00  0.56           C  
ATOM   2026  C   ASN A 138     -37.730  -0.776 -11.355  1.00  0.56           C  
ATOM   2027  O   ASN A 138     -37.800   0.457 -11.388  1.00  0.56           O  
ATOM   2028  CB  ASN A 138     -38.702  -2.150  -9.574  1.00  0.56           C  
ATOM   2029  CG  ASN A 138     -39.851  -2.825  -8.918  1.00  0.56           C  
ATOM   2030  OD1 ASN A 138     -39.749  -4.029  -8.577  1.00  0.56           O  
ATOM   2031  ND2 ASN A 138     -40.925  -2.120  -8.724  1.00  0.56           N  
ATOM   2032  H   ASN A 138     -38.942  -3.677 -11.650  1.00  0.56           H  
ATOM   2033  HA  ASN A 138     -39.827  -0.995 -11.014  1.00  0.56           H  
ATOM   2034 1HB  ASN A 138     -37.903  -2.866  -9.634  1.00  0.56           H  
ATOM   2035 2HB  ASN A 138     -38.361  -1.342  -8.932  1.00  0.56           H  
ATOM   2036 1HD2 ASN A 138     -41.724  -2.526  -8.285  1.00  0.56           H  
ATOM   2037 2HD2 ASN A 138     -40.951  -1.148  -9.027  1.00  0.56           H  
ATOM   2038  N   ARG A 139     -36.626  -1.442 -11.681  1.00  0.56           N  
ATOM   2039  CA  ARG A 139     -35.414  -0.738 -12.050  1.00  0.56           C  
ATOM   2040  C   ARG A 139     -35.636   0.077 -13.321  1.00  0.56           C  
ATOM   2041  O   ARG A 139     -35.160   1.208 -13.434  1.00  0.56           O  
ATOM   2042  CB  ARG A 139     -34.289  -1.730 -12.236  1.00  0.56           C  
ATOM   2043  CG  ARG A 139     -33.841  -2.359 -10.931  1.00  0.56           C  
ATOM   2044  CD  ARG A 139     -32.757  -3.323 -11.113  1.00  0.56           C  
ATOM   2045  NE  ARG A 139     -32.442  -3.977  -9.869  1.00  0.56           N  
ATOM   2046  CZ  ARG A 139     -31.672  -3.438  -8.907  1.00  0.56           C  
ATOM   2047  NH1 ARG A 139     -31.161  -2.242  -9.082  1.00  0.56           N  
ATOM   2048  NH2 ARG A 139     -31.445  -4.114  -7.795  1.00  0.56           N  
ATOM   2049  H   ARG A 139     -36.625  -2.463 -11.650  1.00  0.56           H  
ATOM   2050  HA  ARG A 139     -35.147  -0.062 -11.239  1.00  0.56           H  
ATOM   2051 1HB  ARG A 139     -34.618  -2.531 -12.898  1.00  0.56           H  
ATOM   2052 2HB  ARG A 139     -33.432  -1.242 -12.700  1.00  0.56           H  
ATOM   2053 1HG  ARG A 139     -33.499  -1.582 -10.246  1.00  0.56           H  
ATOM   2054 2HG  ARG A 139     -34.684  -2.883 -10.484  1.00  0.56           H  
ATOM   2055 1HD  ARG A 139     -33.069  -4.084 -11.829  1.00  0.56           H  
ATOM   2056 2HD  ARG A 139     -31.863  -2.818 -11.475  1.00  0.56           H  
ATOM   2057  HE  ARG A 139     -32.841  -4.900  -9.702  1.00  0.56           H  
ATOM   2058 1HH1 ARG A 139     -31.345  -1.736  -9.931  1.00  0.56           H  
ATOM   2059 2HH1 ARG A 139     -30.589  -1.802  -8.347  1.00  0.56           H  
ATOM   2060 1HH2 ARG A 139     -31.841  -5.033  -7.680  1.00  0.56           H  
ATOM   2061 2HH2 ARG A 139     -30.872  -3.719  -7.059  1.00  0.56           H  
ATOM   2062  N   ALA A 140     -36.399  -0.468 -14.273  1.00  0.56           N  
ATOM   2063  CA  ALA A 140     -36.674   0.260 -15.500  1.00  0.56           C  
ATOM   2064  C   ALA A 140     -37.401   1.562 -15.206  1.00  0.56           C  
ATOM   2065  O   ALA A 140     -37.068   2.604 -15.783  1.00  0.56           O  
ATOM   2066  CB  ALA A 140     -37.515  -0.589 -16.436  1.00  0.56           C  
ATOM   2067  H   ALA A 140     -36.762  -1.413 -14.165  1.00  0.56           H  
ATOM   2068  HA  ALA A 140     -35.724   0.497 -15.976  1.00  0.56           H  
ATOM   2069 1HB  ALA A 140     -37.700  -0.044 -17.358  1.00  0.56           H  
ATOM   2070 2HB  ALA A 140     -36.986  -1.516 -16.656  1.00  0.56           H  
ATOM   2071 3HB  ALA A 140     -38.464  -0.820 -15.953  1.00  0.56           H  
ATOM   2072  N   ASN A 141     -38.369   1.519 -14.276  1.00  0.56           N  
ATOM   2073  CA  ASN A 141     -39.095   2.730 -13.931  1.00  0.56           C  
ATOM   2074  C   ASN A 141     -38.224   3.684 -13.125  1.00  0.56           C  
ATOM   2075  O   ASN A 141     -38.315   4.901 -13.295  1.00  0.56           O  
ATOM   2076  CB  ASN A 141     -40.418   2.423 -13.244  1.00  0.56           C  
ATOM   2077  CG  ASN A 141     -41.411   1.881 -14.249  1.00  0.56           C  
ATOM   2078  OD1 ASN A 141     -41.156   1.983 -15.458  1.00  0.56           O  
ATOM   2079  ND2 ASN A 141     -42.535   1.365 -13.817  1.00  0.56           N  
ATOM   2080  H   ASN A 141     -38.623   0.628 -13.837  1.00  0.56           H  
ATOM   2081  HA  ASN A 141     -39.341   3.245 -14.857  1.00  0.56           H  
ATOM   2082 1HB  ASN A 141     -40.262   1.674 -12.456  1.00  0.56           H  
ATOM   2083 2HB  ASN A 141     -40.823   3.321 -12.774  1.00  0.56           H  
ATOM   2084 1HD2 ASN A 141     -43.206   1.023 -14.469  1.00  0.56           H  
ATOM   2085 2HD2 ASN A 141     -42.762   1.344 -12.829  1.00  0.56           H  
ATOM   2086  N   SER A 142     -37.319   3.140 -12.307  1.00  0.56           N  
ATOM   2087  CA  SER A 142     -36.439   3.986 -11.511  1.00  0.56           C  
ATOM   2088  C   SER A 142     -35.607   4.834 -12.454  1.00  0.56           C  
ATOM   2089  O   SER A 142     -35.518   6.057 -12.312  1.00  0.56           O  
ATOM   2090  CB  SER A 142     -35.477   3.150 -10.691  1.00  0.56           C  
ATOM   2091  OG  SER A 142     -34.687   3.962  -9.872  1.00  0.56           O  
ATOM   2092  H   SER A 142     -37.286   2.128 -12.194  1.00  0.56           H  
ATOM   2093  HA  SER A 142     -37.038   4.633 -10.867  1.00  0.56           H  
ATOM   2094 1HB  SER A 142     -35.979   2.394 -10.121  1.00  0.56           H  
ATOM   2095 2HB  SER A 142     -34.834   2.620 -11.373  1.00  0.56           H  
ATOM   2096  HG  SER A 142     -35.291   4.331  -9.190  1.00  0.56           H  
ATOM   2097  N   VAL A 143     -35.018   4.176 -13.455  1.00  0.56           N  
ATOM   2098  CA  VAL A 143     -34.180   4.867 -14.413  1.00  0.56           C  
ATOM   2099  C   VAL A 143     -34.971   5.857 -15.224  1.00  0.56           C  
ATOM   2100  O   VAL A 143     -34.553   7.007 -15.347  1.00  0.56           O  
ATOM   2101  CB  VAL A 143     -33.496   3.876 -15.360  1.00  0.56           C  
ATOM   2102  CG1 VAL A 143     -32.800   4.622 -16.484  1.00  0.56           C  
ATOM   2103  CG2 VAL A 143     -32.461   3.073 -14.583  1.00  0.56           C  
ATOM   2104  H   VAL A 143     -35.142   3.164 -13.525  1.00  0.56           H  
ATOM   2105  HA  VAL A 143     -33.407   5.405 -13.869  1.00  0.56           H  
ATOM   2106  HB  VAL A 143     -34.249   3.209 -15.790  1.00  0.56           H  
ATOM   2107 1HG1 VAL A 143     -32.315   3.913 -17.153  1.00  0.56           H  
ATOM   2108 2HG1 VAL A 143     -33.527   5.207 -17.047  1.00  0.56           H  
ATOM   2109 3HG1 VAL A 143     -32.067   5.265 -16.061  1.00  0.56           H  
ATOM   2110 1HG2 VAL A 143     -31.974   2.361 -15.247  1.00  0.56           H  
ATOM   2111 2HG2 VAL A 143     -31.713   3.748 -14.168  1.00  0.56           H  
ATOM   2112 3HG2 VAL A 143     -32.952   2.532 -13.776  1.00  0.56           H  
ATOM   2113  N   ALA A 144     -36.127   5.447 -15.747  1.00  0.56           N  
ATOM   2114  CA  ALA A 144     -36.917   6.358 -16.554  1.00  0.56           C  
ATOM   2115  C   ALA A 144     -37.304   7.597 -15.764  1.00  0.56           C  
ATOM   2116  O   ALA A 144     -37.265   8.718 -16.282  1.00  0.56           O  
ATOM   2117  CB  ALA A 144     -38.161   5.654 -17.042  1.00  0.56           C  
ATOM   2118  H   ALA A 144     -36.450   4.487 -15.616  1.00  0.56           H  
ATOM   2119  HA  ALA A 144     -36.316   6.667 -17.406  1.00  0.56           H  
ATOM   2120 1HB  ALA A 144     -38.738   6.328 -17.665  1.00  0.56           H  
ATOM   2121 2HB  ALA A 144     -37.874   4.775 -17.619  1.00  0.56           H  
ATOM   2122 3HB  ALA A 144     -38.756   5.345 -16.183  1.00  0.56           H  
ATOM   2123  N   ALA A 145     -37.659   7.415 -14.492  1.00  0.57           N  
ATOM   2124  CA  ALA A 145     -38.022   8.553 -13.669  1.00  0.57           C  
ATOM   2125  C   ALA A 145     -36.836   9.487 -13.508  1.00  0.57           C  
ATOM   2126  O   ALA A 145     -36.980  10.711 -13.609  1.00  0.57           O  
ATOM   2127  CB  ALA A 145     -38.507   8.081 -12.321  1.00  0.57           C  
ATOM   2128  H   ALA A 145     -37.698   6.479 -14.087  1.00  0.57           H  
ATOM   2129  HA  ALA A 145     -38.823   9.098 -14.165  1.00  0.57           H  
ATOM   2130 1HB  ALA A 145     -38.797   8.945 -11.719  1.00  0.57           H  
ATOM   2131 2HB  ALA A 145     -39.369   7.425 -12.461  1.00  0.57           H  
ATOM   2132 3HB  ALA A 145     -37.709   7.532 -11.817  1.00  0.57           H  
ATOM   2133  N   MET A 146     -35.640   8.920 -13.315  1.00  0.57           N  
ATOM   2134  CA  MET A 146     -34.451   9.742 -13.154  1.00  0.57           C  
ATOM   2135  C   MET A 146     -34.054  10.419 -14.449  1.00  0.57           C  
ATOM   2136  O   MET A 146     -33.524  11.528 -14.423  1.00  0.57           O  
ATOM   2137  CB  MET A 146     -33.328   8.925 -12.536  1.00  0.57           C  
ATOM   2138  CG  MET A 146     -33.640   8.547 -11.099  1.00  0.57           C  
ATOM   2139  SD  MET A 146     -33.862   9.991 -10.056  1.00  0.57           S  
ATOM   2140  CE  MET A 146     -35.625  10.201 -10.121  1.00  0.57           C  
ATOM   2141  H   MET A 146     -35.563   7.903 -13.235  1.00  0.57           H  
ATOM   2142  HA  MET A 146     -34.689  10.533 -12.447  1.00  0.57           H  
ATOM   2143 1HB  MET A 146     -33.197   8.003 -13.109  1.00  0.57           H  
ATOM   2144 2HB  MET A 146     -32.391   9.480 -12.567  1.00  0.57           H  
ATOM   2145 1HG  MET A 146     -34.554   7.962 -11.066  1.00  0.57           H  
ATOM   2146 2HG  MET A 146     -32.846   7.952 -10.681  1.00  0.57           H  
ATOM   2147 1HE  MET A 146     -35.904  11.027  -9.493  1.00  0.57           H  
ATOM   2148 2HE  MET A 146     -35.928  10.408 -11.127  1.00  0.57           H  
ATOM   2149 3HE  MET A 146     -36.122   9.298  -9.776  1.00  0.57           H  
ATOM   2150  N   GLN A 147     -34.347   9.802 -15.590  1.00  0.58           N  
ATOM   2151  CA  GLN A 147     -34.058  10.468 -16.849  1.00  0.58           C  
ATOM   2152  C   GLN A 147     -34.978  11.679 -16.989  1.00  0.58           C  
ATOM   2153  O   GLN A 147     -34.531  12.783 -17.306  1.00  0.58           O  
ATOM   2154  CB  GLN A 147     -34.268   9.514 -18.027  1.00  0.58           C  
ATOM   2155  CG  GLN A 147     -33.267   8.422 -18.114  1.00  0.58           C  
ATOM   2156  CD  GLN A 147     -33.564   7.421 -19.189  1.00  0.58           C  
ATOM   2157  OE1 GLN A 147     -34.705   6.985 -19.405  1.00  0.58           O  
ATOM   2158  NE2 GLN A 147     -32.517   7.047 -19.888  1.00  0.58           N  
ATOM   2159  H   GLN A 147     -34.745   8.863 -15.574  1.00  0.58           H  
ATOM   2160  HA  GLN A 147     -33.026  10.814 -16.843  1.00  0.58           H  
ATOM   2161 1HB  GLN A 147     -35.255   9.060 -17.952  1.00  0.58           H  
ATOM   2162 2HB  GLN A 147     -34.234  10.079 -18.958  1.00  0.58           H  
ATOM   2163 1HG  GLN A 147     -32.309   8.875 -18.349  1.00  0.58           H  
ATOM   2164 2HG  GLN A 147     -33.207   7.907 -17.166  1.00  0.58           H  
ATOM   2165 1HE2 GLN A 147     -32.601   6.377 -20.624  1.00  0.58           H  
ATOM   2166 2HE2 GLN A 147     -31.604   7.445 -19.654  1.00  0.58           H  
ATOM   2167  N   ARG A 148     -36.264  11.499 -16.660  1.00  0.58           N  
ATOM   2168  CA  ARG A 148     -37.210  12.604 -16.760  1.00  0.58           C  
ATOM   2169  C   ARG A 148     -36.865  13.728 -15.785  1.00  0.58           C  
ATOM   2170  O   ARG A 148     -36.903  14.911 -16.152  1.00  0.58           O  
ATOM   2171  CB  ARG A 148     -38.636  12.111 -16.524  1.00  0.58           C  
ATOM   2172  CG  ARG A 148     -39.223  11.272 -17.674  1.00  0.58           C  
ATOM   2173  CD  ARG A 148     -40.701  11.066 -17.525  1.00  0.58           C  
ATOM   2174  NE  ARG A 148     -41.044  10.207 -16.393  1.00  0.58           N  
ATOM   2175  CZ  ARG A 148     -41.168   8.875 -16.438  1.00  0.58           C  
ATOM   2176  NH1 ARG A 148     -40.998   8.204 -17.560  1.00  0.58           N  
ATOM   2177  NH2 ARG A 148     -41.483   8.269 -15.331  1.00  0.58           N  
ATOM   2178  H   ARG A 148     -36.593  10.572 -16.383  1.00  0.58           H  
ATOM   2179  HA  ARG A 148     -37.156  13.004 -17.773  1.00  0.58           H  
ATOM   2180 1HB  ARG A 148     -38.657  11.489 -15.625  1.00  0.58           H  
ATOM   2181 2HB  ARG A 148     -39.295  12.958 -16.351  1.00  0.58           H  
ATOM   2182 1HG  ARG A 148     -39.038  11.774 -18.622  1.00  0.58           H  
ATOM   2183 2HG  ARG A 148     -38.743  10.293 -17.683  1.00  0.58           H  
ATOM   2184 1HD  ARG A 148     -41.185  12.029 -17.376  1.00  0.58           H  
ATOM   2185 2HD  ARG A 148     -41.091  10.603 -18.429  1.00  0.58           H  
ATOM   2186  HE  ARG A 148     -41.223  10.631 -15.469  1.00  0.58           H  
ATOM   2187 1HH1 ARG A 148     -40.759   8.696 -18.408  1.00  0.58           H  
ATOM   2188 2HH1 ARG A 148     -41.146   7.207 -17.576  1.00  0.58           H  
ATOM   2189 1HH2 ARG A 148     -41.616   8.874 -14.496  1.00  0.58           H  
ATOM   2190 2HH2 ARG A 148     -41.588   7.270 -15.307  1.00  0.58           H  
ATOM   2191  N   LEU A 149     -36.469  13.365 -14.563  1.00  0.59           N  
ATOM   2192  CA  LEU A 149     -36.097  14.357 -13.570  1.00  0.59           C  
ATOM   2193  C   LEU A 149     -34.836  15.078 -13.992  1.00  0.59           C  
ATOM   2194  O   LEU A 149     -34.749  16.296 -13.868  1.00  0.59           O  
ATOM   2195  CB  LEU A 149     -35.882  13.736 -12.200  1.00  0.59           C  
ATOM   2196  CG  LEU A 149     -35.516  14.734 -11.104  1.00  0.59           C  
ATOM   2197  CD1 LEU A 149     -36.631  15.784 -10.947  1.00  0.59           C  
ATOM   2198  CD2 LEU A 149     -35.290  13.983  -9.826  1.00  0.59           C  
ATOM   2199  H   LEU A 149     -36.466  12.378 -14.305  1.00  0.59           H  
ATOM   2200  HA  LEU A 149     -36.902  15.086 -13.495  1.00  0.59           H  
ATOM   2201 1HB  LEU A 149     -36.790  13.209 -11.903  1.00  0.59           H  
ATOM   2202 2HB  LEU A 149     -35.071  13.007 -12.275  1.00  0.59           H  
ATOM   2203  HG  LEU A 149     -34.623  15.252 -11.388  1.00  0.59           H  
ATOM   2204 1HD1 LEU A 149     -36.352  16.495 -10.168  1.00  0.59           H  
ATOM   2205 2HD1 LEU A 149     -36.768  16.317 -11.888  1.00  0.59           H  
ATOM   2206 3HD1 LEU A 149     -37.563  15.296 -10.674  1.00  0.59           H  
ATOM   2207 1HD2 LEU A 149     -35.022  14.671  -9.025  1.00  0.59           H  
ATOM   2208 2HD2 LEU A 149     -36.193  13.476  -9.580  1.00  0.59           H  
ATOM   2209 3HD2 LEU A 149     -34.490  13.258  -9.973  1.00  0.59           H  
ATOM   2210  N   ALA A 150     -33.846  14.330 -14.478  1.00  0.60           N  
ATOM   2211  CA  ALA A 150     -32.591  14.915 -14.913  1.00  0.60           C  
ATOM   2212  C   ALA A 150     -32.810  15.931 -16.019  1.00  0.60           C  
ATOM   2213  O   ALA A 150     -32.159  16.972 -16.030  1.00  0.60           O  
ATOM   2214  CB  ALA A 150     -31.657  13.825 -15.386  1.00  0.60           C  
ATOM   2215  H   ALA A 150     -33.949  13.321 -14.548  1.00  0.60           H  
ATOM   2216  HA  ALA A 150     -32.143  15.435 -14.074  1.00  0.60           H  
ATOM   2217 1HB  ALA A 150     -30.710  14.262 -15.697  1.00  0.60           H  
ATOM   2218 2HB  ALA A 150     -31.485  13.115 -14.579  1.00  0.60           H  
ATOM   2219 3HB  ALA A 150     -32.122  13.316 -16.227  1.00  0.60           H  
ATOM   2220  N   ASP A 151     -33.744  15.671 -16.936  1.00  0.62           N  
ATOM   2221  CA  ASP A 151     -33.972  16.646 -17.993  1.00  0.62           C  
ATOM   2222  C   ASP A 151     -34.690  17.873 -17.425  1.00  0.62           C  
ATOM   2223  O   ASP A 151     -34.339  19.017 -17.727  1.00  0.62           O  
ATOM   2224  CB  ASP A 151     -34.800  16.030 -19.129  1.00  0.62           C  
ATOM   2225  CG  ASP A 151     -34.030  14.947 -19.930  1.00  0.62           C  
ATOM   2226  OD1 ASP A 151     -32.841  14.858 -19.770  1.00  0.62           O  
ATOM   2227  OD2 ASP A 151     -34.632  14.214 -20.700  1.00  0.62           O  
ATOM   2228  H   ASP A 151     -34.255  14.785 -16.920  1.00  0.62           H  
ATOM   2229  HA  ASP A 151     -33.009  16.960 -18.393  1.00  0.62           H  
ATOM   2230 1HB  ASP A 151     -35.696  15.568 -18.700  1.00  0.62           H  
ATOM   2231 2HB  ASP A 151     -35.128  16.816 -19.809  1.00  0.62           H  
ATOM   2232  N   TYR A 152     -35.665  17.645 -16.541  1.00  0.63           N  
ATOM   2233  CA  TYR A 152     -36.401  18.755 -15.947  1.00  0.63           C  
ATOM   2234  C   TYR A 152     -35.424  19.659 -15.204  1.00  0.63           C  
ATOM   2235  O   TYR A 152     -35.409  20.879 -15.368  1.00  0.63           O  
ATOM   2236  CB  TYR A 152     -37.478  18.242 -14.986  1.00  0.63           C  
ATOM   2237  CG  TYR A 152     -38.343  19.320 -14.409  1.00  0.63           C  
ATOM   2238  CD1 TYR A 152     -39.360  19.819 -15.199  1.00  0.63           C  
ATOM   2239  CD2 TYR A 152     -38.154  19.808 -13.128  1.00  0.63           C  
ATOM   2240  CE1 TYR A 152     -40.186  20.799 -14.731  1.00  0.63           C  
ATOM   2241  CE2 TYR A 152     -38.998  20.810 -12.652  1.00  0.63           C  
ATOM   2242  CZ  TYR A 152     -40.010  21.299 -13.460  1.00  0.63           C  
ATOM   2243  OH  TYR A 152     -40.859  22.289 -13.022  1.00  0.63           O  
ATOM   2244  H   TYR A 152     -35.929  16.686 -16.303  1.00  0.63           H  
ATOM   2245  HA  TYR A 152     -36.868  19.336 -16.742  1.00  0.63           H  
ATOM   2246 1HB  TYR A 152     -38.116  17.525 -15.503  1.00  0.63           H  
ATOM   2247 2HB  TYR A 152     -37.003  17.713 -14.161  1.00  0.63           H  
ATOM   2248  HD1 TYR A 152     -39.502  19.426 -16.207  1.00  0.63           H  
ATOM   2249  HD2 TYR A 152     -37.357  19.407 -12.504  1.00  0.63           H  
ATOM   2250  HE1 TYR A 152     -40.985  21.185 -15.363  1.00  0.63           H  
ATOM   2251  HE2 TYR A 152     -38.878  21.217 -11.650  1.00  0.63           H  
ATOM   2252  HH  TYR A 152     -40.528  22.694 -12.182  1.00  0.63           H  
ATOM   2253  N   ALA A 153     -34.614  19.036 -14.357  1.00  0.65           N  
ATOM   2254  CA  ALA A 153     -33.616  19.721 -13.566  1.00  0.65           C  
ATOM   2255  C   ALA A 153     -32.570  20.411 -14.436  1.00  0.65           C  
ATOM   2256  O   ALA A 153     -32.194  21.556 -14.159  1.00  0.65           O  
ATOM   2257  CB  ALA A 153     -32.964  18.716 -12.645  1.00  0.65           C  
ATOM   2258  H   ALA A 153     -34.686  18.030 -14.264  1.00  0.65           H  
ATOM   2259  HA  ALA A 153     -34.112  20.484 -12.977  1.00  0.65           H  
ATOM   2260 1HB  ALA A 153     -32.240  19.202 -12.015  1.00  0.65           H  
ATOM   2261 2HB  ALA A 153     -33.744  18.271 -12.038  1.00  0.65           H  
ATOM   2262 3HB  ALA A 153     -32.471  17.946 -13.238  1.00  0.65           H  
ATOM   2263  N   ALA A 154     -32.155  19.777 -15.541  1.00  0.66           N  
ATOM   2264  CA  ALA A 154     -31.142  20.370 -16.405  1.00  0.66           C  
ATOM   2265  C   ALA A 154     -31.592  21.725 -16.919  1.00  0.66           C  
ATOM   2266  O   ALA A 154     -30.828  22.694 -16.909  1.00  0.66           O  
ATOM   2267  CB  ALA A 154     -30.863  19.460 -17.588  1.00  0.66           C  
ATOM   2268  H   ALA A 154     -32.483  18.837 -15.759  1.00  0.66           H  
ATOM   2269  HA  ALA A 154     -30.231  20.500 -15.819  1.00  0.66           H  
ATOM   2270 1HB  ALA A 154     -30.092  19.901 -18.216  1.00  0.66           H  
ATOM   2271 2HB  ALA A 154     -30.529  18.492 -17.226  1.00  0.66           H  
ATOM   2272 3HB  ALA A 154     -31.776  19.333 -18.168  1.00  0.66           H  
ATOM   2273  N   ASP A 155     -32.875  21.825 -17.269  1.00  0.67           N  
ATOM   2274  CA  ASP A 155     -33.462  23.068 -17.769  1.00  0.67           C  
ATOM   2275  C   ASP A 155     -33.477  24.193 -16.725  1.00  0.67           C  
ATOM   2276  O   ASP A 155     -33.654  25.366 -17.067  1.00  0.67           O  
ATOM   2277  CB  ASP A 155     -34.872  22.824 -18.315  1.00  0.67           C  
ATOM   2278  CG  ASP A 155     -34.888  22.090 -19.687  1.00  0.67           C  
ATOM   2279  OD1 ASP A 155     -33.851  21.990 -20.311  1.00  0.67           O  
ATOM   2280  OD2 ASP A 155     -35.947  21.666 -20.099  1.00  0.67           O  
ATOM   2281  H   ASP A 155     -33.457  20.981 -17.236  1.00  0.67           H  
ATOM   2282  HA  ASP A 155     -32.849  23.407 -18.604  1.00  0.67           H  
ATOM   2283 1HB  ASP A 155     -35.428  22.215 -17.595  1.00  0.67           H  
ATOM   2284 2HB  ASP A 155     -35.394  23.773 -18.412  1.00  0.67           H  
ATOM   2285  N   LYS A 156     -33.335  23.831 -15.449  1.00  0.67           N  
ATOM   2286  CA  LYS A 156     -33.328  24.769 -14.341  1.00  0.67           C  
ATOM   2287  C   LYS A 156     -31.906  25.060 -13.850  1.00  0.67           C  
ATOM   2288  O   LYS A 156     -31.717  25.812 -12.894  1.00  0.67           O  
ATOM   2289  CB  LYS A 156     -34.176  24.226 -13.187  1.00  0.67           C  
ATOM   2290  CG  LYS A 156     -35.661  24.030 -13.508  1.00  0.67           C  
ATOM   2291  CD  LYS A 156     -36.335  25.377 -13.793  1.00  0.67           C  
ATOM   2292  CE  LYS A 156     -37.841  25.233 -14.036  1.00  0.67           C  
ATOM   2293  NZ  LYS A 156     -38.593  24.953 -12.782  1.00  0.67           N  
ATOM   2294  H   LYS A 156     -33.173  22.854 -15.222  1.00  0.67           H  
ATOM   2295  HA  LYS A 156     -33.761  25.710 -14.681  1.00  0.67           H  
ATOM   2296 1HB  LYS A 156     -33.780  23.254 -12.885  1.00  0.67           H  
ATOM   2297 2HB  LYS A 156     -34.101  24.881 -12.334  1.00  0.67           H  
ATOM   2298 1HG  LYS A 156     -35.764  23.377 -14.380  1.00  0.67           H  
ATOM   2299 2HG  LYS A 156     -36.160  23.555 -12.662  1.00  0.67           H  
ATOM   2300 1HD  LYS A 156     -36.183  26.044 -12.942  1.00  0.67           H  
ATOM   2301 2HD  LYS A 156     -35.875  25.831 -14.673  1.00  0.67           H  
ATOM   2302 1HE  LYS A 156     -38.221  26.151 -14.476  1.00  0.67           H  
ATOM   2303 2HE  LYS A 156     -38.007  24.408 -14.730  1.00  0.67           H  
ATOM   2304 1HZ  LYS A 156     -39.585  24.858 -12.973  1.00  0.67           H  
ATOM   2305 2HZ  LYS A 156     -38.265  24.091 -12.350  1.00  0.67           H  
ATOM   2306 3HZ  LYS A 156     -38.476  25.695 -12.120  1.00  0.67           H  
ATOM   2307  N   GLY A 157     -30.898  24.439 -14.477  1.00  0.67           N  
ATOM   2308  CA  GLY A 157     -29.517  24.611 -14.032  1.00  0.67           C  
ATOM   2309  C   GLY A 157     -29.219  23.789 -12.775  1.00  0.67           C  
ATOM   2310  O   GLY A 157     -28.289  24.098 -12.027  1.00  0.67           O  
ATOM   2311  H   GLY A 157     -31.074  23.841 -15.284  1.00  0.67           H  
ATOM   2312 1HA  GLY A 157     -28.847  24.303 -14.835  1.00  0.67           H  
ATOM   2313 2HA  GLY A 157     -29.325  25.664 -13.838  1.00  0.67           H  
ATOM   2314  N   ILE A 158     -30.031  22.762 -12.545  1.00  0.66           N  
ATOM   2315  CA  ILE A 158     -29.947  21.899 -11.379  1.00  0.66           C  
ATOM   2316  C   ILE A 158     -29.493  20.479 -11.704  1.00  0.66           C  
ATOM   2317  O   ILE A 158     -29.901  19.900 -12.710  1.00  0.66           O  
ATOM   2318  CB  ILE A 158     -31.305  21.878 -10.647  1.00  0.66           C  
ATOM   2319  CG1 ILE A 158     -31.625  23.266 -10.101  1.00  0.66           C  
ATOM   2320  CG2 ILE A 158     -31.346  20.867  -9.560  1.00  0.66           C  
ATOM   2321  CD1 ILE A 158     -33.015  23.408  -9.566  1.00  0.66           C  
ATOM   2322  H   ILE A 158     -30.765  22.552 -13.217  1.00  0.66           H  
ATOM   2323  HA  ILE A 158     -29.218  22.334 -10.704  1.00  0.66           H  
ATOM   2324  HB  ILE A 158     -32.081  21.640 -11.372  1.00  0.66           H  
ATOM   2325 1HG1 ILE A 158     -30.943  23.485  -9.299  1.00  0.66           H  
ATOM   2326 2HG1 ILE A 158     -31.488  24.007 -10.888  1.00  0.66           H  
ATOM   2327 1HG2 ILE A 158     -32.328  20.909  -9.121  1.00  0.66           H  
ATOM   2328 2HG2 ILE A 158     -31.168  19.875  -9.959  1.00  0.66           H  
ATOM   2329 3HG2 ILE A 158     -30.594  21.090  -8.811  1.00  0.66           H  
ATOM   2330 1HD1 ILE A 158     -33.140  24.412  -9.192  1.00  0.66           H  
ATOM   2331 2HD1 ILE A 158     -33.729  23.225 -10.356  1.00  0.66           H  
ATOM   2332 3HD1 ILE A 158     -33.181  22.700  -8.757  1.00  0.66           H  
ATOM   2333  N   ASN A 159     -28.572  19.963 -10.893  1.00  0.66           N  
ATOM   2334  CA  ASN A 159     -28.067  18.603 -11.043  1.00  0.66           C  
ATOM   2335  C   ASN A 159     -28.891  17.647 -10.185  1.00  0.66           C  
ATOM   2336  O   ASN A 159     -29.495  18.065  -9.185  1.00  0.66           O  
ATOM   2337  CB  ASN A 159     -26.607  18.503 -10.635  1.00  0.66           C  
ATOM   2338  CG  ASN A 159     -25.670  19.291 -11.496  1.00  0.66           C  
ATOM   2339  OD1 ASN A 159     -25.741  19.343 -12.738  1.00  0.66           O  
ATOM   2340  ND2 ASN A 159     -24.746  19.934 -10.836  1.00  0.66           N  
ATOM   2341  H   ASN A 159     -28.259  20.531 -10.110  1.00  0.66           H  
ATOM   2342  HA  ASN A 159     -28.178  18.291 -12.081  1.00  0.66           H  
ATOM   2343 1HB  ASN A 159     -26.501  18.844  -9.605  1.00  0.66           H  
ATOM   2344 2HB  ASN A 159     -26.306  17.454 -10.656  1.00  0.66           H  
ATOM   2345 1HD2 ASN A 159     -24.074  20.489 -11.324  1.00  0.66           H  
ATOM   2346 2HD2 ASN A 159     -24.711  19.871  -9.833  1.00  0.66           H  
ATOM   2347  N   ILE A 160     -28.906  16.374 -10.580  1.00  0.65           N  
ATOM   2348  CA  ILE A 160     -29.543  15.301  -9.817  1.00  0.65           C  
ATOM   2349  C   ILE A 160     -28.561  14.284  -9.240  1.00  0.65           C  
ATOM   2350  O   ILE A 160     -27.981  13.493  -9.993  1.00  0.65           O  
ATOM   2351  CB  ILE A 160     -30.523  14.544 -10.718  1.00  0.65           C  
ATOM   2352  CG1 ILE A 160     -31.530  15.470 -11.265  1.00  0.65           C  
ATOM   2353  CG2 ILE A 160     -31.171  13.436 -10.006  1.00  0.65           C  
ATOM   2354  CD1 ILE A 160     -32.290  16.116 -10.194  1.00  0.65           C  
ATOM   2355  H   ILE A 160     -28.420  16.119 -11.437  1.00  0.65           H  
ATOM   2356  HA  ILE A 160     -30.088  15.748  -8.985  1.00  0.65           H  
ATOM   2357  HB  ILE A 160     -29.968  14.138 -11.568  1.00  0.65           H  
ATOM   2358 1HG1 ILE A 160     -31.050  16.230 -11.881  1.00  0.65           H  
ATOM   2359 2HG1 ILE A 160     -32.227  14.907 -11.876  1.00  0.65           H  
ATOM   2360 1HG2 ILE A 160     -31.851  12.904 -10.674  1.00  0.65           H  
ATOM   2361 2HG2 ILE A 160     -30.413  12.744  -9.627  1.00  0.65           H  
ATOM   2362 3HG2 ILE A 160     -31.717  13.873  -9.196  1.00  0.65           H  
ATOM   2363 1HD1 ILE A 160     -33.030  16.765 -10.606  1.00  0.65           H  
ATOM   2364 2HD1 ILE A 160     -32.772  15.362  -9.585  1.00  0.65           H  
ATOM   2365 3HD1 ILE A 160     -31.612  16.684  -9.587  1.00  0.65           H  
ATOM   2366  N   ASP A 161     -28.444  14.251  -7.913  1.00  0.64           N  
ATOM   2367  CA  ASP A 161     -27.541  13.317  -7.262  1.00  0.64           C  
ATOM   2368  C   ASP A 161     -28.288  12.159  -6.572  1.00  0.64           C  
ATOM   2369  O   ASP A 161     -29.224  12.359  -5.782  1.00  0.64           O  
ATOM   2370  CB  ASP A 161     -26.615  14.035  -6.304  1.00  0.64           C  
ATOM   2371  CG  ASP A 161     -25.645  15.000  -6.988  1.00  0.64           C  
ATOM   2372  OD1 ASP A 161     -25.700  15.154  -8.177  1.00  0.64           O  
ATOM   2373  OD2 ASP A 161     -24.827  15.540  -6.316  1.00  0.64           O  
ATOM   2374  H   ASP A 161     -28.951  14.925  -7.336  1.00  0.64           H  
ATOM   2375  HA  ASP A 161     -26.910  12.884  -8.027  1.00  0.64           H  
ATOM   2376 1HB  ASP A 161     -27.204  14.606  -5.632  1.00  0.64           H  
ATOM   2377 2HB  ASP A 161     -26.052  13.308  -5.734  1.00  0.64           H  
ATOM   2378  N   LEU A 162     -27.885  10.942  -6.912  1.00  0.64           N  
ATOM   2379  CA  LEU A 162     -28.532   9.739  -6.403  1.00  0.64           C  
ATOM   2380  C   LEU A 162     -27.845   9.215  -5.151  1.00  0.64           C  
ATOM   2381  O   LEU A 162     -26.678   8.810  -5.197  1.00  0.64           O  
ATOM   2382  CB  LEU A 162     -28.461   8.680  -7.487  1.00  0.64           C  
ATOM   2383  CG  LEU A 162     -29.001   9.133  -8.820  1.00  0.64           C  
ATOM   2384  CD1 LEU A 162     -28.754   8.082  -9.802  1.00  0.64           C  
ATOM   2385  CD2 LEU A 162     -30.474   9.427  -8.702  1.00  0.64           C  
ATOM   2386  H   LEU A 162     -27.108  10.860  -7.572  1.00  0.64           H  
ATOM   2387  HA  LEU A 162     -29.572   9.969  -6.165  1.00  0.64           H  
ATOM   2388 1HB  LEU A 162     -27.424   8.387  -7.626  1.00  0.64           H  
ATOM   2389 2HB  LEU A 162     -29.027   7.811  -7.162  1.00  0.64           H  
ATOM   2390  HG  LEU A 162     -28.468  10.036  -9.142  1.00  0.64           H  
ATOM   2391 1HD1 LEU A 162     -29.123   8.397 -10.777  1.00  0.64           H  
ATOM   2392 2HD1 LEU A 162     -27.687   7.880  -9.859  1.00  0.64           H  
ATOM   2393 3HD1 LEU A 162     -29.265   7.199  -9.483  1.00  0.64           H  
ATOM   2394 1HD2 LEU A 162     -30.855   9.755  -9.666  1.00  0.64           H  
ATOM   2395 2HD2 LEU A 162     -30.988   8.535  -8.393  1.00  0.64           H  
ATOM   2396 3HD2 LEU A 162     -30.625  10.208  -7.965  1.00  0.64           H  
ATOM   2397  N   GLU A 163     -28.575   9.180  -4.039  1.00  0.64           N  
ATOM   2398  CA  GLU A 163     -27.991   8.734  -2.773  1.00  0.64           C  
ATOM   2399  C   GLU A 163     -27.876   7.230  -2.639  1.00  0.64           C  
ATOM   2400  O   GLU A 163     -28.876   6.512  -2.623  1.00  0.64           O  
ATOM   2401  CB  GLU A 163     -28.846   9.231  -1.620  1.00  0.64           C  
ATOM   2402  CG  GLU A 163     -28.344   8.911  -0.217  1.00  0.64           C  
ATOM   2403  CD  GLU A 163     -29.286   9.422   0.874  1.00  0.64           C  
ATOM   2404  OE1 GLU A 163     -30.221  10.115   0.556  1.00  0.64           O  
ATOM   2405  OE2 GLU A 163     -29.072   9.109   2.010  1.00  0.64           O  
ATOM   2406  H   GLU A 163     -29.538   9.522  -4.052  1.00  0.64           H  
ATOM   2407  HA  GLU A 163     -26.989   9.145  -2.686  1.00  0.64           H  
ATOM   2408 1HB  GLU A 163     -28.966  10.283  -1.720  1.00  0.64           H  
ATOM   2409 2HB  GLU A 163     -29.831   8.782  -1.703  1.00  0.64           H  
ATOM   2410 1HG  GLU A 163     -28.224   7.868  -0.144  1.00  0.64           H  
ATOM   2411 2HG  GLU A 163     -27.359   9.316  -0.058  1.00  0.64           H  
ATOM   2412  N   VAL A 164     -26.659   6.754  -2.464  1.00  0.65           N  
ATOM   2413  CA  VAL A 164     -26.462   5.329  -2.270  1.00  0.65           C  
ATOM   2414  C   VAL A 164     -26.738   5.025  -0.804  1.00  0.65           C  
ATOM   2415  O   VAL A 164     -26.153   5.670   0.066  1.00  0.65           O  
ATOM   2416  CB  VAL A 164     -25.025   4.944  -2.620  1.00  0.65           C  
ATOM   2417  CG1 VAL A 164     -24.829   3.524  -2.338  1.00  0.65           C  
ATOM   2418  CG2 VAL A 164     -24.736   5.255  -4.107  1.00  0.65           C  
ATOM   2419  H   VAL A 164     -25.857   7.389  -2.498  1.00  0.65           H  
ATOM   2420  HA  VAL A 164     -27.160   4.769  -2.897  1.00  0.65           H  
ATOM   2421  HB  VAL A 164     -24.340   5.510  -1.986  1.00  0.65           H  
ATOM   2422 1HG1 VAL A 164     -23.814   3.264  -2.556  1.00  0.65           H  
ATOM   2423 2HG1 VAL A 164     -25.033   3.316  -1.287  1.00  0.65           H  
ATOM   2424 3HG1 VAL A 164     -25.511   2.950  -2.963  1.00  0.65           H  
ATOM   2425 1HG2 VAL A 164     -23.713   4.985  -4.343  1.00  0.65           H  
ATOM   2426 2HG2 VAL A 164     -25.417   4.683  -4.739  1.00  0.65           H  
ATOM   2427 3HG2 VAL A 164     -24.881   6.326  -4.288  1.00  0.65           H  
ATOM   2428  N   VAL A 165     -27.658   4.102  -0.521  1.00  0.65           N  
ATOM   2429  CA  VAL A 165     -28.016   3.835   0.879  1.00  0.65           C  
ATOM   2430  C   VAL A 165     -27.985   2.355   1.172  1.00  0.65           C  
ATOM   2431  O   VAL A 165     -27.993   1.567   0.242  1.00  0.65           O  
ATOM   2432  CB  VAL A 165     -29.401   4.381   1.240  1.00  0.65           C  
ATOM   2433  CG1 VAL A 165     -29.479   5.819   1.041  1.00  0.65           C  
ATOM   2434  CG2 VAL A 165     -30.380   3.759   0.461  1.00  0.65           C  
ATOM   2435  H   VAL A 165     -28.081   3.560  -1.280  1.00  0.65           H  
ATOM   2436  HA  VAL A 165     -27.292   4.329   1.505  1.00  0.65           H  
ATOM   2437  HB  VAL A 165     -29.587   4.185   2.295  1.00  0.65           H  
ATOM   2438 1HG1 VAL A 165     -30.464   6.169   1.336  1.00  0.65           H  
ATOM   2439 2HG1 VAL A 165     -28.724   6.321   1.647  1.00  0.65           H  
ATOM   2440 3HG1 VAL A 165     -29.322   6.024  -0.007  1.00  0.65           H  
ATOM   2441 1HG2 VAL A 165     -31.312   4.174   0.776  1.00  0.65           H  
ATOM   2442 2HG2 VAL A 165     -30.199   3.975  -0.585  1.00  0.65           H  
ATOM   2443 3HG2 VAL A 165     -30.366   2.680   0.628  1.00  0.65           H  
ATOM   2444  N   ASN A 166     -28.022   1.946   2.434  1.00  0.66           N  
ATOM   2445  CA  ASN A 166     -27.976   0.513   2.671  1.00  0.66           C  
ATOM   2446  C   ASN A 166     -29.274  -0.220   2.339  1.00  0.66           C  
ATOM   2447  O   ASN A 166     -30.324   0.385   2.066  1.00  0.66           O  
ATOM   2448  CB  ASN A 166     -27.549   0.226   4.109  1.00  0.66           C  
ATOM   2449  CG  ASN A 166     -28.547   0.591   5.160  1.00  0.66           C  
ATOM   2450  OD1 ASN A 166     -29.744   0.346   5.019  1.00  0.66           O  
ATOM   2451  ND2 ASN A 166     -28.079   1.176   6.231  1.00  0.66           N  
ATOM   2452  H   ASN A 166     -27.987   2.601   3.211  1.00  0.66           H  
ATOM   2453  HA  ASN A 166     -27.221   0.102   2.016  1.00  0.66           H  
ATOM   2454 1HB  ASN A 166     -27.314  -0.833   4.213  1.00  0.66           H  
ATOM   2455 2HB  ASN A 166     -26.624   0.774   4.316  1.00  0.66           H  
ATOM   2456 1HD2 ASN A 166     -28.700   1.442   6.969  1.00  0.66           H  
ATOM   2457 2HD2 ASN A 166     -27.101   1.379   6.310  1.00  0.66           H  
ATOM   2458  N   ARG A 167     -29.192  -1.545   2.440  1.00  0.66           N  
ATOM   2459  CA  ARG A 167     -30.276  -2.477   2.125  1.00  0.66           C  
ATOM   2460  C   ARG A 167     -31.560  -2.321   2.934  1.00  0.66           C  
ATOM   2461  O   ARG A 167     -32.586  -2.902   2.578  1.00  0.66           O  
ATOM   2462  CB  ARG A 167     -29.784  -3.899   2.278  1.00  0.66           C  
ATOM   2463  CG  ARG A 167     -29.525  -4.329   3.707  1.00  0.66           C  
ATOM   2464  CD  ARG A 167     -28.937  -5.688   3.776  1.00  0.66           C  
ATOM   2465  NE  ARG A 167     -27.595  -5.696   3.233  1.00  0.66           N  
ATOM   2466  CZ  ARG A 167     -26.846  -6.794   3.009  1.00  0.66           C  
ATOM   2467  NH1 ARG A 167     -27.314  -7.998   3.297  1.00  0.66           N  
ATOM   2468  NH2 ARG A 167     -25.638  -6.653   2.495  1.00  0.66           N  
ATOM   2469  H   ARG A 167     -28.279  -1.954   2.683  1.00  0.66           H  
ATOM   2470  HA  ARG A 167     -30.535  -2.328   1.075  1.00  0.66           H  
ATOM   2471 1HB  ARG A 167     -30.510  -4.584   1.846  1.00  0.66           H  
ATOM   2472 2HB  ARG A 167     -28.848  -4.016   1.726  1.00  0.66           H  
ATOM   2473 1HG  ARG A 167     -28.833  -3.627   4.176  1.00  0.66           H  
ATOM   2474 2HG  ARG A 167     -30.465  -4.338   4.253  1.00  0.66           H  
ATOM   2475 1HD  ARG A 167     -28.891  -6.015   4.815  1.00  0.66           H  
ATOM   2476 2HD  ARG A 167     -29.546  -6.381   3.201  1.00  0.66           H  
ATOM   2477  HE  ARG A 167     -27.183  -4.780   2.997  1.00  0.66           H  
ATOM   2478 1HH1 ARG A 167     -28.239  -8.099   3.690  1.00  0.66           H  
ATOM   2479 2HH1 ARG A 167     -26.746  -8.815   3.125  1.00  0.66           H  
ATOM   2480 1HH2 ARG A 167     -25.294  -5.702   2.265  1.00  0.66           H  
ATOM   2481 2HH2 ARG A 167     -25.062  -7.457   2.318  1.00  0.66           H  
ATOM   2482  N   TYR A 168     -31.524  -1.577   4.035  1.00  0.66           N  
ATOM   2483  CA  TYR A 168     -32.711  -1.428   4.852  1.00  0.66           C  
ATOM   2484  C   TYR A 168     -33.439  -0.129   4.525  1.00  0.66           C  
ATOM   2485  O   TYR A 168     -34.450   0.197   5.149  1.00  0.66           O  
ATOM   2486  CB  TYR A 168     -32.321  -1.453   6.322  1.00  0.66           C  
ATOM   2487  CG  TYR A 168     -31.673  -2.737   6.725  1.00  0.66           C  
ATOM   2488  CD1 TYR A 168     -30.292  -2.786   6.867  1.00  0.66           C  
ATOM   2489  CD2 TYR A 168     -32.437  -3.868   6.939  1.00  0.66           C  
ATOM   2490  CE1 TYR A 168     -29.679  -3.965   7.235  1.00  0.66           C  
ATOM   2491  CE2 TYR A 168     -31.826  -5.050   7.306  1.00  0.66           C  
ATOM   2492  CZ  TYR A 168     -30.454  -5.102   7.456  1.00  0.66           C  
ATOM   2493  OH  TYR A 168     -29.849  -6.281   7.827  1.00  0.66           O  
ATOM   2494  H   TYR A 168     -30.683  -1.072   4.295  1.00  0.66           H  
ATOM   2495  HA  TYR A 168     -33.390  -2.255   4.646  1.00  0.66           H  
ATOM   2496 1HB  TYR A 168     -31.634  -0.636   6.534  1.00  0.66           H  
ATOM   2497 2HB  TYR A 168     -33.208  -1.309   6.936  1.00  0.66           H  
ATOM   2498  HD1 TYR A 168     -29.694  -1.891   6.690  1.00  0.66           H  
ATOM   2499  HD2 TYR A 168     -33.518  -3.825   6.819  1.00  0.66           H  
ATOM   2500  HE1 TYR A 168     -28.596  -4.005   7.349  1.00  0.66           H  
ATOM   2501  HE2 TYR A 168     -32.426  -5.943   7.479  1.00  0.66           H  
ATOM   2502  HH  TYR A 168     -30.522  -6.942   8.012  1.00  0.66           H  
ATOM   2503  N   GLU A 169     -32.923   0.617   3.542  1.00  0.65           N  
ATOM   2504  CA  GLU A 169     -33.581   1.834   3.096  1.00  0.65           C  
ATOM   2505  C   GLU A 169     -34.022   1.743   1.634  1.00  0.65           C  
ATOM   2506  O   GLU A 169     -35.077   2.266   1.282  1.00  0.65           O  
ATOM   2507  CB  GLU A 169     -32.704   3.062   3.303  1.00  0.65           C  
ATOM   2508  CG  GLU A 169     -32.403   3.431   4.758  1.00  0.65           C  
ATOM   2509  CD  GLU A 169     -31.673   4.741   4.847  1.00  0.65           C  
ATOM   2510  OE1 GLU A 169     -31.446   5.302   3.815  1.00  0.65           O  
ATOM   2511  OE2 GLU A 169     -31.292   5.166   5.924  1.00  0.65           O  
ATOM   2512  H   GLU A 169     -32.064   0.329   3.078  1.00  0.65           H  
ATOM   2513  HA  GLU A 169     -34.477   1.974   3.697  1.00  0.65           H  
ATOM   2514 1HB  GLU A 169     -31.741   2.873   2.838  1.00  0.65           H  
ATOM   2515 2HB  GLU A 169     -33.141   3.911   2.806  1.00  0.65           H  
ATOM   2516 1HG  GLU A 169     -33.340   3.501   5.314  1.00  0.65           H  
ATOM   2517 2HG  GLU A 169     -31.795   2.642   5.203  1.00  0.65           H  
ATOM   2518  N   THR A 170     -33.195   1.149   0.758  1.00  0.63           N  
ATOM   2519  CA  THR A 170     -33.604   1.011  -0.656  1.00  0.63           C  
ATOM   2520  C   THR A 170     -33.235  -0.340  -1.270  1.00  0.63           C  
ATOM   2521  O   THR A 170     -32.366  -1.047  -0.760  1.00  0.63           O  
ATOM   2522  CB  THR A 170     -33.071   2.140  -1.549  1.00  0.63           C  
ATOM   2523  OG1 THR A 170     -31.663   2.096  -1.638  1.00  0.63           O  
ATOM   2524  CG2 THR A 170     -33.515   3.478  -1.023  1.00  0.63           C  
ATOM   2525  H   THR A 170     -32.303   0.775   1.089  1.00  0.63           H  
ATOM   2526  HA  THR A 170     -34.687   1.088  -0.688  1.00  0.63           H  
ATOM   2527  HB  THR A 170     -33.470   2.012  -2.547  1.00  0.63           H  
ATOM   2528  HG1 THR A 170     -31.344   2.933  -2.054  1.00  0.63           H  
ATOM   2529 1HG2 THR A 170     -33.139   4.234  -1.678  1.00  0.63           H  
ATOM   2530 2HG2 THR A 170     -34.606   3.517  -0.989  1.00  0.63           H  
ATOM   2531 3HG2 THR A 170     -33.155   3.655  -0.053  1.00  0.63           H  
ATOM   2532  N   ASN A 171     -33.842  -0.666  -2.421  1.00  0.62           N  
ATOM   2533  CA  ASN A 171     -33.497  -1.910  -3.115  1.00  0.62           C  
ATOM   2534  C   ASN A 171     -33.055  -1.698  -4.572  1.00  0.62           C  
ATOM   2535  O   ASN A 171     -33.123  -2.624  -5.396  1.00  0.62           O  
ATOM   2536  CB  ASN A 171     -34.644  -2.887  -3.052  1.00  0.62           C  
ATOM   2537  CG  ASN A 171     -35.875  -2.448  -3.803  1.00  0.62           C  
ATOM   2538  OD1 ASN A 171     -35.951  -1.345  -4.359  1.00  0.62           O  
ATOM   2539  ND2 ASN A 171     -36.849  -3.323  -3.836  1.00  0.62           N  
ATOM   2540  H   ASN A 171     -34.558  -0.061  -2.800  1.00  0.62           H  
ATOM   2541  HA  ASN A 171     -32.650  -2.364  -2.599  1.00  0.62           H  
ATOM   2542 1HB  ASN A 171     -34.322  -3.813  -3.456  1.00  0.62           H  
ATOM   2543 2HB  ASN A 171     -34.908  -3.068  -2.014  1.00  0.62           H  
ATOM   2544 1HD2 ASN A 171     -37.696  -3.119  -4.327  1.00  0.62           H  
ATOM   2545 2HD2 ASN A 171     -36.745  -4.215  -3.347  1.00  0.62           H  
ATOM   2546  N   ILE A 172     -32.626  -0.464  -4.887  1.00  0.61           N  
ATOM   2547  CA  ILE A 172     -32.177  -0.103  -6.239  1.00  0.61           C  
ATOM   2548  C   ILE A 172     -30.648   0.059  -6.296  1.00  0.61           C  
ATOM   2549  O   ILE A 172     -29.981  -0.591  -7.106  1.00  0.61           O  
ATOM   2550  CB  ILE A 172     -32.826   1.211  -6.714  1.00  0.61           C  
ATOM   2551  CG1 ILE A 172     -34.321   1.126  -6.688  1.00  0.61           C  
ATOM   2552  CG2 ILE A 172     -32.401   1.525  -8.141  1.00  0.61           C  
ATOM   2553  CD1 ILE A 172     -34.832   0.070  -7.571  1.00  0.61           C  
ATOM   2554  H   ILE A 172     -32.599   0.227  -4.152  1.00  0.61           H  
ATOM   2555  HA  ILE A 172     -32.468  -0.898  -6.922  1.00  0.61           H  
ATOM   2556  HB  ILE A 172     -32.520   1.997  -6.076  1.00  0.61           H  
ATOM   2557 1HG1 ILE A 172     -34.652   0.923  -5.670  1.00  0.61           H  
ATOM   2558 2HG1 ILE A 172     -34.742   2.069  -7.013  1.00  0.61           H  
ATOM   2559 1HG2 ILE A 172     -32.857   2.466  -8.454  1.00  0.61           H  
ATOM   2560 2HG2 ILE A 172     -31.340   1.611  -8.196  1.00  0.61           H  
ATOM   2561 3HG2 ILE A 172     -32.727   0.725  -8.803  1.00  0.61           H  
ATOM   2562 1HD1 ILE A 172     -35.921   0.030  -7.515  1.00  0.61           H  
ATOM   2563 2HD1 ILE A 172     -34.528   0.269  -8.597  1.00  0.61           H  
ATOM   2564 3HD1 ILE A 172     -34.404  -0.850  -7.244  1.00  0.61           H  
ATOM   2565  N   MET A 173     -30.111   0.941  -5.445  1.00  0.61           N  
ATOM   2566  CA  MET A 173     -28.669   1.201  -5.356  1.00  0.61           C  
ATOM   2567  C   MET A 173     -28.152   1.123  -3.923  1.00  0.61           C  
ATOM   2568  O   MET A 173     -28.465   1.997  -3.098  1.00  0.61           O  
ATOM   2569  CB  MET A 173     -28.350   2.591  -5.921  1.00  0.61           C  
ATOM   2570  CG  MET A 173     -28.454   2.741  -7.436  1.00  0.61           C  
ATOM   2571  SD  MET A 173     -28.392   4.452  -7.976  1.00  0.61           S  
ATOM   2572  CE  MET A 173     -30.029   4.824  -7.685  1.00  0.61           C  
ATOM   2573  H   MET A 173     -30.723   1.441  -4.822  1.00  0.61           H  
ATOM   2574  HA  MET A 173     -28.141   0.443  -5.937  1.00  0.61           H  
ATOM   2575 1HB  MET A 173     -29.018   3.327  -5.468  1.00  0.61           H  
ATOM   2576 2HB  MET A 173     -27.330   2.863  -5.636  1.00  0.61           H  
ATOM   2577 1HG  MET A 173     -27.629   2.200  -7.906  1.00  0.61           H  
ATOM   2578 2HG  MET A 173     -29.357   2.314  -7.789  1.00  0.61           H  
ATOM   2579 1HE  MET A 173     -30.227   5.849  -7.948  1.00  0.61           H  
ATOM   2580 2HE  MET A 173     -30.668   4.172  -8.277  1.00  0.61           H  
ATOM   2581 3HE  MET A 173     -30.219   4.664  -6.647  1.00  0.61           H  
ATOM   2582  N   ASN A 174     -27.311   0.113  -3.654  1.00  0.61           N  
ATOM   2583  CA  ASN A 174     -26.775  -0.087  -2.309  1.00  0.61           C  
ATOM   2584  C   ASN A 174     -25.288   0.250  -2.183  1.00  0.61           C  
ATOM   2585  O   ASN A 174     -24.803   0.567  -1.097  1.00  0.61           O  
ATOM   2586  CB  ASN A 174     -27.068  -1.488  -1.813  1.00  0.61           C  
ATOM   2587  CG  ASN A 174     -28.566  -1.750  -1.654  1.00  0.61           C  
ATOM   2588  OD1 ASN A 174     -29.088  -2.749  -2.168  1.00  0.61           O  
ATOM   2589  ND2 ASN A 174     -29.250  -0.861  -0.983  1.00  0.61           N  
ATOM   2590  H   ASN A 174     -27.087  -0.571  -4.381  1.00  0.61           H  
ATOM   2591  HA  ASN A 174     -27.295   0.592  -1.661  1.00  0.61           H  
ATOM   2592 1HB  ASN A 174     -26.650  -2.213  -2.515  1.00  0.61           H  
ATOM   2593 2HB  ASN A 174     -26.580  -1.642  -0.851  1.00  0.61           H  
ATOM   2594 1HD2 ASN A 174     -30.260  -0.967  -0.855  1.00  0.61           H  
ATOM   2595 2HD2 ASN A 174     -28.777  -0.040  -0.598  1.00  0.61           H  
ATOM   2596  N   THR A 175     -24.565   0.184  -3.295  1.00  0.62           N  
ATOM   2597  CA  THR A 175     -23.130   0.476  -3.300  1.00  0.62           C  
ATOM   2598  C   THR A 175     -22.796   1.495  -4.372  1.00  0.62           C  
ATOM   2599  O   THR A 175     -23.553   1.654  -5.334  1.00  0.62           O  
ATOM   2600  CB  THR A 175     -22.291  -0.781  -3.568  1.00  0.62           C  
ATOM   2601  OG1 THR A 175     -22.596  -1.299  -4.897  1.00  0.62           O  
ATOM   2602  CG2 THR A 175     -22.571  -1.847  -2.511  1.00  0.62           C  
ATOM   2603  H   THR A 175     -25.024  -0.089  -4.153  1.00  0.62           H  
ATOM   2604  HA  THR A 175     -22.844   0.890  -2.331  1.00  0.62           H  
ATOM   2605  HB  THR A 175     -21.236  -0.514  -3.531  1.00  0.62           H  
ATOM   2606  HG1 THR A 175     -23.467  -1.735  -4.873  1.00  0.62           H  
ATOM   2607 1HG2 THR A 175     -21.957  -2.725  -2.704  1.00  0.62           H  
ATOM   2608 2HG2 THR A 175     -22.326  -1.448  -1.524  1.00  0.62           H  
ATOM   2609 3HG2 THR A 175     -23.621  -2.131  -2.536  1.00  0.62           H  
ATOM   2610  N   GLY A 176     -21.629   2.135  -4.254  1.00  0.62           N  
ATOM   2611  CA  GLY A 176     -21.189   3.083  -5.271  1.00  0.62           C  
ATOM   2612  C   GLY A 176     -21.126   2.455  -6.661  1.00  0.62           C  
ATOM   2613  O   GLY A 176     -21.454   3.112  -7.645  1.00  0.62           O  
ATOM   2614  H   GLY A 176     -21.048   2.007  -3.419  1.00  0.62           H  
ATOM   2615 1HA  GLY A 176     -21.860   3.939  -5.286  1.00  0.62           H  
ATOM   2616 2HA  GLY A 176     -20.204   3.464  -4.998  1.00  0.62           H  
ATOM   2617  N   LEU A 177     -20.738   1.178  -6.748  1.00  0.62           N  
ATOM   2618  CA  LEU A 177     -20.650   0.520  -8.048  1.00  0.62           C  
ATOM   2619  C   LEU A 177     -22.031   0.344  -8.668  1.00  0.62           C  
ATOM   2620  O   LEU A 177     -22.209   0.563  -9.874  1.00  0.62           O  
ATOM   2621  CB  LEU A 177     -19.951  -0.830  -7.910  1.00  0.62           C  
ATOM   2622  CG  LEU A 177     -18.460  -0.758  -7.543  1.00  0.62           C  
ATOM   2623  CD1 LEU A 177     -17.935  -2.161  -7.297  1.00  0.62           C  
ATOM   2624  CD2 LEU A 177     -17.696  -0.066  -8.660  1.00  0.62           C  
ATOM   2625  H   LEU A 177     -20.497   0.675  -5.906  1.00  0.62           H  
ATOM   2626  HA  LEU A 177     -20.058   1.149  -8.710  1.00  0.62           H  
ATOM   2627 1HB  LEU A 177     -20.460  -1.405  -7.134  1.00  0.62           H  
ATOM   2628 2HB  LEU A 177     -20.041  -1.370  -8.852  1.00  0.62           H  
ATOM   2629  HG  LEU A 177     -18.341  -0.189  -6.621  1.00  0.62           H  
ATOM   2630 1HD1 LEU A 177     -16.882  -2.112  -7.023  1.00  0.62           H  
ATOM   2631 2HD1 LEU A 177     -18.500  -2.623  -6.486  1.00  0.62           H  
ATOM   2632 3HD1 LEU A 177     -18.047  -2.757  -8.202  1.00  0.62           H  
ATOM   2633 1HD2 LEU A 177     -16.641  -0.012  -8.397  1.00  0.62           H  
ATOM   2634 2HD2 LEU A 177     -17.810  -0.631  -9.586  1.00  0.62           H  
ATOM   2635 3HD2 LEU A 177     -18.087   0.933  -8.795  1.00  0.62           H  
ATOM   2636  N   GLU A 178     -23.030  -0.011  -7.843  1.00  0.62           N  
ATOM   2637  CA  GLU A 178     -24.390  -0.126  -8.375  1.00  0.62           C  
ATOM   2638  C   GLU A 178     -24.848   1.247  -8.842  1.00  0.62           C  
ATOM   2639  O   GLU A 178     -25.528   1.384  -9.865  1.00  0.62           O  
ATOM   2640  CB  GLU A 178     -25.348  -0.721  -7.343  1.00  0.62           C  
ATOM   2641  CG  GLU A 178     -25.095  -2.203  -7.077  1.00  0.62           C  
ATOM   2642  CD  GLU A 178     -25.974  -2.801  -6.018  1.00  0.62           C  
ATOM   2643  OE1 GLU A 178     -26.649  -2.069  -5.320  1.00  0.62           O  
ATOM   2644  OE2 GLU A 178     -25.977  -4.006  -5.907  1.00  0.62           O  
ATOM   2645  H   GLU A 178     -22.845  -0.210  -6.852  1.00  0.62           H  
ATOM   2646  HA  GLU A 178     -24.371  -0.788  -9.241  1.00  0.62           H  
ATOM   2647 1HB  GLU A 178     -25.249  -0.181  -6.400  1.00  0.62           H  
ATOM   2648 2HB  GLU A 178     -26.378  -0.600  -7.683  1.00  0.62           H  
ATOM   2649 1HG  GLU A 178     -25.260  -2.746  -8.007  1.00  0.62           H  
ATOM   2650 2HG  GLU A 178     -24.053  -2.335  -6.801  1.00  0.62           H  
ATOM   2651  N   GLY A 179     -24.424   2.265  -8.097  1.00  0.61           N  
ATOM   2652  CA  GLY A 179     -24.705   3.649  -8.401  1.00  0.61           C  
ATOM   2653  C   GLY A 179     -24.215   3.992  -9.796  1.00  0.61           C  
ATOM   2654  O   GLY A 179     -24.965   4.531 -10.619  1.00  0.61           O  
ATOM   2655  H   GLY A 179     -23.893   2.059  -7.251  1.00  0.61           H  
ATOM   2656 1HA  GLY A 179     -25.760   3.833  -8.327  1.00  0.61           H  
ATOM   2657 2HA  GLY A 179     -24.206   4.280  -7.665  1.00  0.61           H  
ATOM   2658  N   LEU A 180     -22.961   3.675 -10.073  1.00  0.61           N  
ATOM   2659  CA  LEU A 180     -22.384   3.990 -11.362  1.00  0.61           C  
ATOM   2660  C   LEU A 180     -23.132   3.276 -12.481  1.00  0.61           C  
ATOM   2661  O   LEU A 180     -23.406   3.868 -13.528  1.00  0.61           O  
ATOM   2662  CB  LEU A 180     -20.913   3.585 -11.358  1.00  0.61           C  
ATOM   2663  CG  LEU A 180     -20.046   4.403 -10.415  1.00  0.61           C  
ATOM   2664  CD1 LEU A 180     -18.660   3.797 -10.334  1.00  0.61           C  
ATOM   2665  CD2 LEU A 180     -20.022   5.819 -10.897  1.00  0.61           C  
ATOM   2666  H   LEU A 180     -22.392   3.234  -9.345  1.00  0.61           H  
ATOM   2667  HA  LEU A 180     -22.464   5.067 -11.520  1.00  0.61           H  
ATOM   2668 1HB  LEU A 180     -20.845   2.540 -11.050  1.00  0.61           H  
ATOM   2669 2HB  LEU A 180     -20.515   3.679 -12.368  1.00  0.61           H  
ATOM   2670  HG  LEU A 180     -20.470   4.374  -9.430  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 180     -18.063   4.356  -9.648  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 180     -18.742   2.783  -9.982  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 180     -18.190   3.804 -11.316  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 180     -19.440   6.429 -10.236  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 180     -19.584   5.835 -11.891  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 180     -21.039   6.204 -10.926  1.00  0.61           H  
ATOM   2677  N   ALA A 181     -23.503   2.010 -12.247  1.00  0.60           N  
ATOM   2678  CA  ALA A 181     -24.240   1.268 -13.264  1.00  0.60           C  
ATOM   2679  C   ALA A 181     -25.580   1.938 -13.557  1.00  0.60           C  
ATOM   2680  O   ALA A 181     -25.981   2.072 -14.717  1.00  0.60           O  
ATOM   2681  CB  ALA A 181     -24.465  -0.159 -12.805  1.00  0.60           C  
ATOM   2682  H   ALA A 181     -23.246   1.557 -11.367  1.00  0.60           H  
ATOM   2683  HA  ALA A 181     -23.649   1.268 -14.180  1.00  0.60           H  
ATOM   2684 1HB  ALA A 181     -24.997  -0.712 -13.576  1.00  0.60           H  
ATOM   2685 2HB  ALA A 181     -23.503  -0.633 -12.610  1.00  0.60           H  
ATOM   2686 3HB  ALA A 181     -25.054  -0.153 -11.890  1.00  0.60           H  
ATOM   2687  N   PHE A 182     -26.255   2.397 -12.503  1.00  0.59           N  
ATOM   2688  CA  PHE A 182     -27.539   3.064 -12.646  1.00  0.59           C  
ATOM   2689  C   PHE A 182     -27.354   4.293 -13.521  1.00  0.59           C  
ATOM   2690  O   PHE A 182     -28.141   4.554 -14.433  1.00  0.59           O  
ATOM   2691  CB  PHE A 182     -28.083   3.486 -11.300  1.00  0.59           C  
ATOM   2692  CG  PHE A 182     -29.447   4.051 -11.326  1.00  0.59           C  
ATOM   2693  CD1 PHE A 182     -30.534   3.231 -11.178  1.00  0.59           C  
ATOM   2694  CD2 PHE A 182     -29.652   5.381 -11.507  1.00  0.59           C  
ATOM   2695  CE1 PHE A 182     -31.796   3.747 -11.180  1.00  0.59           C  
ATOM   2696  CE2 PHE A 182     -30.920   5.905 -11.513  1.00  0.59           C  
ATOM   2697  CZ  PHE A 182     -31.993   5.088 -11.343  1.00  0.59           C  
ATOM   2698  H   PHE A 182     -25.878   2.251 -11.565  1.00  0.59           H  
ATOM   2699  HA  PHE A 182     -28.242   2.385 -13.131  1.00  0.59           H  
ATOM   2700 1HB  PHE A 182     -28.075   2.630 -10.626  1.00  0.59           H  
ATOM   2701 2HB  PHE A 182     -27.423   4.235 -10.873  1.00  0.59           H  
ATOM   2702  HD1 PHE A 182     -30.380   2.159 -11.042  1.00  0.59           H  
ATOM   2703  HD2 PHE A 182     -28.783   6.025 -11.642  1.00  0.59           H  
ATOM   2704  HE1 PHE A 182     -32.640   3.088 -11.050  1.00  0.59           H  
ATOM   2705  HE2 PHE A 182     -31.064   6.968 -11.651  1.00  0.59           H  
ATOM   2706  HZ  PHE A 182     -33.005   5.497 -11.342  1.00  0.59           H  
ATOM   2707  N   LEU A 183     -26.311   5.078 -13.230  1.00  0.58           N  
ATOM   2708  CA  LEU A 183     -26.083   6.288 -13.998  1.00  0.58           C  
ATOM   2709  C   LEU A 183     -25.829   5.973 -15.464  1.00  0.58           C  
ATOM   2710  O   LEU A 183     -26.281   6.725 -16.333  1.00  0.58           O  
ATOM   2711  CB  LEU A 183     -24.921   7.097 -13.434  1.00  0.58           C  
ATOM   2712  CG  LEU A 183     -25.164   7.749 -12.110  1.00  0.58           C  
ATOM   2713  CD1 LEU A 183     -23.913   8.395 -11.666  1.00  0.58           C  
ATOM   2714  CD2 LEU A 183     -26.243   8.751 -12.249  1.00  0.58           C  
ATOM   2715  H   LEU A 183     -25.690   4.828 -12.457  1.00  0.58           H  
ATOM   2716  HA  LEU A 183     -26.979   6.901 -13.930  1.00  0.58           H  
ATOM   2717 1HB  LEU A 183     -24.076   6.425 -13.310  1.00  0.58           H  
ATOM   2718 2HB  LEU A 183     -24.645   7.869 -14.152  1.00  0.58           H  
ATOM   2719  HG  LEU A 183     -25.452   7.003 -11.369  1.00  0.58           H  
ATOM   2720 1HD1 LEU A 183     -24.096   8.870 -10.731  1.00  0.58           H  
ATOM   2721 2HD1 LEU A 183     -23.129   7.648 -11.561  1.00  0.58           H  
ATOM   2722 3HD1 LEU A 183     -23.615   9.146 -12.394  1.00  0.58           H  
ATOM   2723 1HD2 LEU A 183     -26.411   9.250 -11.292  1.00  0.58           H  
ATOM   2724 2HD2 LEU A 183     -25.927   9.476 -12.986  1.00  0.58           H  
ATOM   2725 3HD2 LEU A 183     -27.160   8.264 -12.578  1.00  0.58           H  
ATOM   2726  N   ASP A 184     -25.126   4.869 -15.762  1.00  0.58           N  
ATOM   2727  CA  ASP A 184     -24.929   4.502 -17.165  1.00  0.58           C  
ATOM   2728  C   ASP A 184     -26.272   4.249 -17.848  1.00  0.58           C  
ATOM   2729  O   ASP A 184     -26.471   4.643 -18.999  1.00  0.58           O  
ATOM   2730  CB  ASP A 184     -24.040   3.255 -17.324  1.00  0.58           C  
ATOM   2731  CG  ASP A 184     -22.534   3.478 -17.118  1.00  0.58           C  
ATOM   2732  OD1 ASP A 184     -22.108   4.613 -17.121  1.00  0.58           O  
ATOM   2733  OD2 ASP A 184     -21.822   2.518 -16.971  1.00  0.58           O  
ATOM   2734  H   ASP A 184     -24.738   4.292 -15.012  1.00  0.58           H  
ATOM   2735  HA  ASP A 184     -24.444   5.334 -17.673  1.00  0.58           H  
ATOM   2736 1HB  ASP A 184     -24.367   2.501 -16.610  1.00  0.58           H  
ATOM   2737 2HB  ASP A 184     -24.195   2.837 -18.317  1.00  0.58           H  
ATOM   2738  N   GLU A 185     -27.205   3.614 -17.130  1.00  0.58           N  
ATOM   2739  CA  GLU A 185     -28.536   3.361 -17.679  1.00  0.58           C  
ATOM   2740  C   GLU A 185     -29.326   4.663 -17.889  1.00  0.58           C  
ATOM   2741  O   GLU A 185     -30.053   4.801 -18.876  1.00  0.58           O  
ATOM   2742  CB  GLU A 185     -29.302   2.371 -16.802  1.00  0.58           C  
ATOM   2743  CG  GLU A 185     -28.747   0.937 -16.851  1.00  0.58           C  
ATOM   2744  CD  GLU A 185     -29.503  -0.063 -15.983  1.00  0.58           C  
ATOM   2745  OE1 GLU A 185     -30.213   0.343 -15.099  1.00  0.58           O  
ATOM   2746  OE2 GLU A 185     -29.371  -1.242 -16.230  1.00  0.58           O  
ATOM   2747  H   GLU A 185     -26.967   3.287 -16.190  1.00  0.58           H  
ATOM   2748  HA  GLU A 185     -28.410   2.896 -18.655  1.00  0.58           H  
ATOM   2749 1HB  GLU A 185     -29.287   2.706 -15.766  1.00  0.58           H  
ATOM   2750 2HB  GLU A 185     -30.340   2.339 -17.120  1.00  0.58           H  
ATOM   2751 1HG  GLU A 185     -28.769   0.592 -17.883  1.00  0.58           H  
ATOM   2752 2HG  GLU A 185     -27.704   0.966 -16.531  1.00  0.58           H  
ATOM   2753  N   VAL A 186     -29.165   5.626 -16.972  1.00  0.58           N  
ATOM   2754  CA  VAL A 186     -29.817   6.935 -17.098  1.00  0.58           C  
ATOM   2755  C   VAL A 186     -29.247   7.701 -18.291  1.00  0.58           C  
ATOM   2756  O   VAL A 186     -29.993   8.261 -19.099  1.00  0.58           O  
ATOM   2757  CB  VAL A 186     -29.649   7.776 -15.814  1.00  0.58           C  
ATOM   2758  CG1 VAL A 186     -30.145   9.196 -16.031  1.00  0.58           C  
ATOM   2759  CG2 VAL A 186     -30.438   7.159 -14.669  1.00  0.58           C  
ATOM   2760  H   VAL A 186     -28.583   5.421 -16.159  1.00  0.58           H  
ATOM   2761  HA  VAL A 186     -30.876   6.778 -17.270  1.00  0.58           H  
ATOM   2762  HB  VAL A 186     -28.592   7.816 -15.562  1.00  0.58           H  
ATOM   2763 1HG1 VAL A 186     -30.000   9.778 -15.122  1.00  0.58           H  
ATOM   2764 2HG1 VAL A 186     -29.583   9.640 -16.838  1.00  0.58           H  
ATOM   2765 3HG1 VAL A 186     -31.193   9.183 -16.277  1.00  0.58           H  
ATOM   2766 1HG2 VAL A 186     -30.290   7.761 -13.778  1.00  0.58           H  
ATOM   2767 2HG2 VAL A 186     -31.501   7.141 -14.919  1.00  0.58           H  
ATOM   2768 3HG2 VAL A 186     -30.087   6.145 -14.489  1.00  0.58           H  
ATOM   2769  N   ASN A 187     -27.922   7.680 -18.430  1.00  0.59           N  
ATOM   2770  CA  ASN A 187     -27.234   8.339 -19.532  1.00  0.59           C  
ATOM   2771  C   ASN A 187     -27.507   9.843 -19.640  1.00  0.59           C  
ATOM   2772  O   ASN A 187     -27.947  10.330 -20.688  1.00  0.59           O  
ATOM   2773  CB  ASN A 187     -27.544   7.634 -20.846  1.00  0.59           C  
ATOM   2774  CG  ASN A 187     -26.583   8.007 -21.967  1.00  0.59           C  
ATOM   2775  OD1 ASN A 187     -25.405   8.306 -21.725  1.00  0.59           O  
ATOM   2776  ND2 ASN A 187     -27.065   7.980 -23.191  1.00  0.59           N  
ATOM   2777  H   ASN A 187     -27.363   7.193 -17.733  1.00  0.59           H  
ATOM   2778  HA  ASN A 187     -26.164   8.228 -19.352  1.00  0.59           H  
ATOM   2779 1HB  ASN A 187     -27.507   6.551 -20.688  1.00  0.59           H  
ATOM   2780 2HB  ASN A 187     -28.554   7.879 -21.166  1.00  0.59           H  
ATOM   2781 1HD2 ASN A 187     -26.475   8.210 -23.967  1.00  0.59           H  
ATOM   2782 2HD2 ASN A 187     -28.019   7.728 -23.347  1.00  0.59           H  
ATOM   2783  N   ARG A 188     -27.277  10.577 -18.546  1.00  0.60           N  
ATOM   2784  CA  ARG A 188     -27.464  12.026 -18.561  1.00  0.60           C  
ATOM   2785  C   ARG A 188     -26.309  12.775 -17.878  1.00  0.60           C  
ATOM   2786  O   ARG A 188     -25.867  12.381 -16.798  1.00  0.60           O  
ATOM   2787  CB  ARG A 188     -28.760  12.434 -17.867  1.00  0.60           C  
ATOM   2788  CG  ARG A 188     -30.053  12.029 -18.524  1.00  0.60           C  
ATOM   2789  CD  ARG A 188     -30.213  12.802 -19.768  1.00  0.60           C  
ATOM   2790  NE  ARG A 188     -31.460  12.578 -20.403  1.00  0.60           N  
ATOM   2791  CZ  ARG A 188     -31.784  11.584 -21.231  1.00  0.60           C  
ATOM   2792  NH1 ARG A 188     -30.911  10.627 -21.537  1.00  0.60           N  
ATOM   2793  NH2 ARG A 188     -33.011  11.591 -21.741  1.00  0.60           N  
ATOM   2794  H   ARG A 188     -26.945  10.117 -17.711  1.00  0.60           H  
ATOM   2795  HA  ARG A 188     -27.538  12.308 -19.604  1.00  0.60           H  
ATOM   2796 1HB  ARG A 188     -28.772  12.005 -16.867  1.00  0.60           H  
ATOM   2797 2HB  ARG A 188     -28.791  13.514 -17.741  1.00  0.60           H  
ATOM   2798 1HG  ARG A 188     -30.046  10.973 -18.781  1.00  0.60           H  
ATOM   2799 2HG  ARG A 188     -30.896  12.236 -17.875  1.00  0.60           H  
ATOM   2800 1HD  ARG A 188     -30.151  13.865 -19.535  1.00  0.60           H  
ATOM   2801 2HD  ARG A 188     -29.422  12.535 -20.467  1.00  0.60           H  
ATOM   2802  HE  ARG A 188     -32.170  13.299 -20.231  1.00  0.60           H  
ATOM   2803 1HH1 ARG A 188     -29.951  10.639 -21.142  1.00  0.60           H  
ATOM   2804 2HH1 ARG A 188     -31.176   9.886 -22.165  1.00  0.60           H  
ATOM   2805 1HH2 ARG A 188     -33.661  12.373 -21.484  1.00  0.60           H  
ATOM   2806 2HH2 ARG A 188     -33.307  10.867 -22.371  1.00  0.60           H  
ATOM   2807  N   PRO A 189     -25.883  13.935 -18.439  1.00  0.61           N  
ATOM   2808  CA  PRO A 189     -24.796  14.792 -17.979  1.00  0.61           C  
ATOM   2809  C   PRO A 189     -25.069  15.453 -16.647  1.00  0.61           C  
ATOM   2810  O   PRO A 189     -24.157  15.979 -16.015  1.00  0.61           O  
ATOM   2811  CB  PRO A 189     -24.696  15.845 -19.087  1.00  0.61           C  
ATOM   2812  CG  PRO A 189     -26.062  15.889 -19.709  1.00  0.61           C  
ATOM   2813  CD  PRO A 189     -26.566  14.474 -19.650  1.00  0.61           C  
ATOM   2814  HA  PRO A 189     -23.872  14.197 -17.924  1.00  0.61           H  
ATOM   2815 1HB  PRO A 189     -24.407  16.813 -18.651  1.00  0.61           H  
ATOM   2816 2HB  PRO A 189     -23.908  15.567 -19.801  1.00  0.61           H  
ATOM   2817 1HG  PRO A 189     -26.701  16.592 -19.147  1.00  0.61           H  
ATOM   2818 2HG  PRO A 189     -25.996  16.277 -20.736  1.00  0.61           H  
ATOM   2819 1HD  PRO A 189     -27.651  14.524 -19.532  1.00  0.61           H  
ATOM   2820 2HD  PRO A 189     -26.259  13.925 -20.557  1.00  0.61           H  
ATOM   2821  N   ASN A 190     -26.333  15.463 -16.242  1.00  0.61           N  
ATOM   2822  CA  ASN A 190     -26.715  16.081 -14.993  1.00  0.61           C  
ATOM   2823  C   ASN A 190     -27.051  15.037 -13.937  1.00  0.61           C  
ATOM   2824  O   ASN A 190     -27.657  15.370 -12.919  1.00  0.61           O  
ATOM   2825  CB  ASN A 190     -27.895  17.004 -15.234  1.00  0.61           C  
ATOM   2826  CG  ASN A 190     -27.515  18.197 -16.073  1.00  0.61           C  
ATOM   2827  OD1 ASN A 190     -27.921  18.304 -17.237  1.00  0.61           O  
ATOM   2828  ND2 ASN A 190     -26.764  19.106 -15.507  1.00  0.61           N  
ATOM   2829  H   ASN A 190     -27.046  15.027 -16.799  1.00  0.61           H  
ATOM   2830  HA  ASN A 190     -25.878  16.672 -14.623  1.00  0.61           H  
ATOM   2831 1HB  ASN A 190     -28.695  16.456 -15.738  1.00  0.61           H  
ATOM   2832 2HB  ASN A 190     -28.290  17.356 -14.283  1.00  0.61           H  
ATOM   2833 1HD2 ASN A 190     -26.495  19.921 -16.021  1.00  0.61           H  
ATOM   2834 2HD2 ASN A 190     -26.459  19.005 -14.542  1.00  0.61           H  
ATOM   2835  N   ALA A 191     -26.657  13.777 -14.155  1.00  0.62           N  
ATOM   2836  CA  ALA A 191     -26.905  12.752 -13.142  1.00  0.62           C  
ATOM   2837  C   ALA A 191     -25.584  12.292 -12.519  1.00  0.62           C  
ATOM   2838  O   ALA A 191     -24.665  11.863 -13.223  1.00  0.62           O  
ATOM   2839  CB  ALA A 191     -27.673  11.593 -13.738  1.00  0.62           C  
ATOM   2840  H   ALA A 191     -26.182  13.511 -15.020  1.00  0.62           H  
ATOM   2841  HA  ALA A 191     -27.510  13.190 -12.353  1.00  0.62           H  
ATOM   2842 1HB  ALA A 191     -27.883  10.868 -12.964  1.00  0.62           H  
ATOM   2843 2HB  ALA A 191     -28.613  11.959 -14.149  1.00  0.62           H  
ATOM   2844 3HB  ALA A 191     -27.083  11.132 -14.533  1.00  0.62           H  
ATOM   2845  N   PHE A 192     -25.501  12.388 -11.194  1.00  0.61           N  
ATOM   2846  CA  PHE A 192     -24.283  12.051 -10.451  1.00  0.61           C  
ATOM   2847  C   PHE A 192     -24.597  11.214  -9.219  1.00  0.61           C  
ATOM   2848  O   PHE A 192     -25.769  11.000  -8.891  1.00  0.61           O  
ATOM   2849  CB  PHE A 192     -23.568  13.317 -10.003  1.00  0.61           C  
ATOM   2850  CG  PHE A 192     -23.253  14.229 -11.105  1.00  0.61           C  
ATOM   2851  CD1 PHE A 192     -24.148  15.239 -11.418  1.00  0.61           C  
ATOM   2852  CD2 PHE A 192     -22.102  14.095 -11.847  1.00  0.61           C  
ATOM   2853  CE1 PHE A 192     -23.893  16.102 -12.453  1.00  0.61           C  
ATOM   2854  CE2 PHE A 192     -21.845  14.957 -12.891  1.00  0.61           C  
ATOM   2855  CZ  PHE A 192     -22.746  15.963 -13.192  1.00  0.61           C  
ATOM   2856  H   PHE A 192     -26.313  12.750 -10.686  1.00  0.61           H  
ATOM   2857  HA  PHE A 192     -23.620  11.477 -11.098  1.00  0.61           H  
ATOM   2858 1HB  PHE A 192     -24.181  13.839  -9.297  1.00  0.61           H  
ATOM   2859 2HB  PHE A 192     -22.645  13.060  -9.499  1.00  0.61           H  
ATOM   2860  HD1 PHE A 192     -25.066  15.337 -10.821  1.00  0.61           H  
ATOM   2861  HD2 PHE A 192     -21.401  13.297 -11.605  1.00  0.61           H  
ATOM   2862  HE1 PHE A 192     -24.597  16.888 -12.691  1.00  0.61           H  
ATOM   2863  HE2 PHE A 192     -20.935  14.845 -13.481  1.00  0.61           H  
ATOM   2864  HZ  PHE A 192     -22.549  16.644 -14.020  1.00  0.61           H  
ATOM   2865  N   LEU A 193     -23.557  10.697  -8.574  1.00  0.60           N  
ATOM   2866  CA  LEU A 193     -23.756   9.957  -7.341  1.00  0.60           C  
ATOM   2867  C   LEU A 193     -23.529  10.767  -6.094  1.00  0.60           C  
ATOM   2868  O   LEU A 193     -22.745  11.734  -6.061  1.00  0.60           O  
ATOM   2869  CB  LEU A 193     -22.856   8.729  -7.216  1.00  0.60           C  
ATOM   2870  CG  LEU A 193     -23.019   7.715  -8.257  1.00  0.60           C  
ATOM   2871  CD1 LEU A 193     -22.100   6.561  -7.968  1.00  0.60           C  
ATOM   2872  CD2 LEU A 193     -24.503   7.310  -8.319  1.00  0.60           C  
ATOM   2873  H   LEU A 193     -22.613  10.858  -8.919  1.00  0.60           H  
ATOM   2874  HA  LEU A 193     -24.789   9.608  -7.319  1.00  0.60           H  
ATOM   2875 1HB  LEU A 193     -21.817   9.062  -7.239  1.00  0.60           H  
ATOM   2876 2HB  LEU A 193     -23.044   8.253  -6.253  1.00  0.60           H  
ATOM   2877  HG  LEU A 193     -22.703   8.123  -9.193  1.00  0.60           H  
ATOM   2878 1HD1 LEU A 193     -22.200   5.835  -8.738  1.00  0.60           H  
ATOM   2879 2HD1 LEU A 193     -21.083   6.915  -7.942  1.00  0.60           H  
ATOM   2880 3HD1 LEU A 193     -22.355   6.110  -7.009  1.00  0.60           H  
ATOM   2881 1HD2 LEU A 193     -24.649   6.584  -9.091  1.00  0.60           H  
ATOM   2882 2HD2 LEU A 193     -24.813   6.893  -7.358  1.00  0.60           H  
ATOM   2883 3HD2 LEU A 193     -25.111   8.187  -8.542  1.00  0.60           H  
ATOM   2884  N   HIS A 194     -24.182  10.288  -5.051  1.00  0.60           N  
ATOM   2885  CA  HIS A 194     -23.988  10.780  -3.720  1.00  0.60           C  
ATOM   2886  C   HIS A 194     -23.606   9.699  -2.729  1.00  0.60           C  
ATOM   2887  O   HIS A 194     -24.240   8.639  -2.611  1.00  0.60           O  
ATOM   2888  CB  HIS A 194     -25.212  11.543  -3.274  1.00  0.60           C  
ATOM   2889  CG  HIS A 194     -25.245  11.842  -1.868  1.00  0.60           C  
ATOM   2890  ND1 HIS A 194     -24.260  12.460  -1.241  1.00  0.60           N  
ATOM   2891  CD2 HIS A 194     -26.199  11.662  -0.966  1.00  0.60           C  
ATOM   2892  CE1 HIS A 194     -24.576  12.615  -0.007  1.00  0.60           C  
ATOM   2893  NE2 HIS A 194     -25.757  12.132   0.188  1.00  0.60           N  
ATOM   2894  H   HIS A 194     -24.870   9.549  -5.191  1.00  0.60           H  
ATOM   2895  HA  HIS A 194     -23.170  11.487  -3.738  1.00  0.60           H  
ATOM   2896 1HB  HIS A 194     -25.213  12.493  -3.789  1.00  0.60           H  
ATOM   2897 2HB  HIS A 194     -26.111  11.025  -3.561  1.00  0.60           H  
ATOM   2898  HD1 HIS A 194     -23.380  12.732  -1.638  1.00  0.60           H  
ATOM   2899  HD2 HIS A 194     -27.161  11.263  -1.020  1.00  0.60           H  
ATOM   2900  HE1 HIS A 194     -23.918  13.081   0.621  1.00  0.60           H  
ATOM   2901  N   LEU A 195     -22.526  10.001  -2.024  1.00  0.59           N  
ATOM   2902  CA  LEU A 195     -21.969   9.122  -1.024  1.00  0.59           C  
ATOM   2903  C   LEU A 195     -22.197   9.629   0.384  1.00  0.59           C  
ATOM   2904  O   LEU A 195     -22.080  10.823   0.655  1.00  0.59           O  
ATOM   2905  CB  LEU A 195     -20.492   8.895  -1.302  1.00  0.59           C  
ATOM   2906  CG  LEU A 195     -20.173   8.138  -2.613  1.00  0.59           C  
ATOM   2907  CD1 LEU A 195     -18.646   8.031  -2.777  1.00  0.59           C  
ATOM   2908  CD2 LEU A 195     -20.820   6.748  -2.588  1.00  0.59           C  
ATOM   2909  H   LEU A 195     -22.103  10.918  -2.185  1.00  0.59           H  
ATOM   2910  HA  LEU A 195     -22.470   8.157  -1.108  1.00  0.59           H  
ATOM   2911 1HB  LEU A 195     -20.005   9.864  -1.359  1.00  0.59           H  
ATOM   2912 2HB  LEU A 195     -20.074   8.375  -0.500  1.00  0.59           H  
ATOM   2913  HG  LEU A 195     -20.582   8.681  -3.446  1.00  0.59           H  
ATOM   2914 1HD1 LEU A 195     -18.410   7.510  -3.707  1.00  0.59           H  
ATOM   2915 2HD1 LEU A 195     -18.217   9.021  -2.798  1.00  0.59           H  
ATOM   2916 3HD1 LEU A 195     -18.228   7.477  -1.943  1.00  0.59           H  
ATOM   2917 1HD2 LEU A 195     -20.596   6.225  -3.520  1.00  0.59           H  
ATOM   2918 2HD2 LEU A 195     -20.425   6.174  -1.751  1.00  0.59           H  
ATOM   2919 3HD2 LEU A 195     -21.902   6.847  -2.478  1.00  0.59           H  
ATOM   2920  N   ASP A 196     -22.482   8.682   1.263  1.00  0.58           N  
ATOM   2921  CA  ASP A 196     -22.778   8.868   2.676  1.00  0.58           C  
ATOM   2922  C   ASP A 196     -21.978   7.887   3.494  1.00  0.58           C  
ATOM   2923  O   ASP A 196     -22.221   6.677   3.437  1.00  0.58           O  
ATOM   2924  CB  ASP A 196     -24.276   8.695   2.932  1.00  0.58           C  
ATOM   2925  CG  ASP A 196     -24.694   8.864   4.427  1.00  0.58           C  
ATOM   2926  OD1 ASP A 196     -23.843   8.789   5.302  1.00  0.58           O  
ATOM   2927  OD2 ASP A 196     -25.860   9.019   4.669  1.00  0.58           O  
ATOM   2928  H   ASP A 196     -22.525   7.737   0.909  1.00  0.58           H  
ATOM   2929  HA  ASP A 196     -22.481   9.873   2.967  1.00  0.58           H  
ATOM   2930 1HB  ASP A 196     -24.829   9.432   2.335  1.00  0.58           H  
ATOM   2931 2HB  ASP A 196     -24.588   7.709   2.588  1.00  0.58           H  
ATOM   2932  N   THR A 197     -21.042   8.398   4.282  1.00  0.58           N  
ATOM   2933  CA  THR A 197     -20.137   7.518   5.013  1.00  0.58           C  
ATOM   2934  C   THR A 197     -20.857   6.521   5.953  1.00  0.58           C  
ATOM   2935  O   THR A 197     -20.327   5.433   6.218  1.00  0.58           O  
ATOM   2936  CB  THR A 197     -19.114   8.358   5.811  1.00  0.58           C  
ATOM   2937  OG1 THR A 197     -19.777   9.252   6.733  1.00  0.58           O  
ATOM   2938  CG2 THR A 197     -18.250   9.181   4.869  1.00  0.58           C  
ATOM   2939  H   THR A 197     -20.933   9.417   4.317  1.00  0.58           H  
ATOM   2940  HA  THR A 197     -19.577   6.940   4.283  1.00  0.58           H  
ATOM   2941  HB  THR A 197     -18.482   7.691   6.361  1.00  0.58           H  
ATOM   2942  HG1 THR A 197     -20.104   8.769   7.536  1.00  0.58           H  
ATOM   2943 1HG2 THR A 197     -17.519   9.752   5.443  1.00  0.58           H  
ATOM   2944 2HG2 THR A 197     -17.732   8.514   4.181  1.00  0.58           H  
ATOM   2945 3HG2 THR A 197     -18.880   9.867   4.301  1.00  0.58           H  
ATOM   2946  N   TYR A 198     -22.067   6.862   6.433  1.00  0.58           N  
ATOM   2947  CA  TYR A 198     -22.824   5.947   7.292  1.00  0.58           C  
ATOM   2948  C   TYR A 198     -23.123   4.654   6.553  1.00  0.58           C  
ATOM   2949  O   TYR A 198     -22.857   3.565   7.047  1.00  0.58           O  
ATOM   2950  CB  TYR A 198     -24.136   6.579   7.778  1.00  0.58           C  
ATOM   2951  CG  TYR A 198     -25.103   5.602   8.494  1.00  0.58           C  
ATOM   2952  CD1 TYR A 198     -24.929   5.218   9.802  1.00  0.58           C  
ATOM   2953  CD2 TYR A 198     -26.175   5.105   7.793  1.00  0.58           C  
ATOM   2954  CE1 TYR A 198     -25.823   4.340  10.396  1.00  0.58           C  
ATOM   2955  CE2 TYR A 198     -27.065   4.231   8.376  1.00  0.58           C  
ATOM   2956  CZ  TYR A 198     -26.892   3.847   9.673  1.00  0.58           C  
ATOM   2957  OH  TYR A 198     -27.783   2.972  10.267  1.00  0.58           O  
ATOM   2958  H   TYR A 198     -22.500   7.748   6.142  1.00  0.58           H  
ATOM   2959  HA  TYR A 198     -22.213   5.705   8.162  1.00  0.58           H  
ATOM   2960 1HB  TYR A 198     -23.904   7.396   8.466  1.00  0.58           H  
ATOM   2961 2HB  TYR A 198     -24.664   7.012   6.928  1.00  0.58           H  
ATOM   2962  HD1 TYR A 198     -24.102   5.597  10.362  1.00  0.58           H  
ATOM   2963  HD2 TYR A 198     -26.312   5.411   6.769  1.00  0.58           H  
ATOM   2964  HE1 TYR A 198     -25.687   4.040  11.430  1.00  0.58           H  
ATOM   2965  HE2 TYR A 198     -27.905   3.846   7.805  1.00  0.58           H  
ATOM   2966  HH  TYR A 198     -27.433   2.689  11.118  1.00  0.58           H  
ATOM   2967  N   HIS A 199     -23.677   4.791   5.348  1.00  0.59           N  
ATOM   2968  CA  HIS A 199     -24.085   3.652   4.537  1.00  0.59           C  
ATOM   2969  C   HIS A 199     -22.905   2.962   3.884  1.00  0.59           C  
ATOM   2970  O   HIS A 199     -22.865   1.731   3.751  1.00  0.59           O  
ATOM   2971  CB  HIS A 199     -25.047   4.114   3.456  1.00  0.59           C  
ATOM   2972  CG  HIS A 199     -26.353   4.562   3.998  1.00  0.59           C  
ATOM   2973  ND1 HIS A 199     -27.223   3.703   4.622  1.00  0.59           N  
ATOM   2974  CD2 HIS A 199     -26.960   5.763   3.990  1.00  0.59           C  
ATOM   2975  CE1 HIS A 199     -28.299   4.356   4.983  1.00  0.59           C  
ATOM   2976  NE2 HIS A 199     -28.169   5.603   4.610  1.00  0.59           N  
ATOM   2977  H   HIS A 199     -23.822   5.730   4.993  1.00  0.59           H  
ATOM   2978  HA  HIS A 199     -24.593   2.925   5.160  1.00  0.59           H  
ATOM   2979 1HB  HIS A 199     -24.602   4.951   2.905  1.00  0.59           H  
ATOM   2980 2HB  HIS A 199     -25.218   3.306   2.743  1.00  0.59           H  
ATOM   2981  HD2 HIS A 199     -26.575   6.687   3.566  1.00  0.59           H  
ATOM   2982  HE1 HIS A 199     -29.147   3.924   5.501  1.00  0.59           H  
ATOM   2983  HE2 HIS A 199     -28.857   6.339   4.751  1.00  0.59           H  
ATOM   2984  N   MET A 200     -21.920   3.749   3.486  1.00  0.60           N  
ATOM   2985  CA  MET A 200     -20.771   3.193   2.801  1.00  0.60           C  
ATOM   2986  C   MET A 200     -20.051   2.215   3.712  1.00  0.60           C  
ATOM   2987  O   MET A 200     -19.655   1.127   3.294  1.00  0.60           O  
ATOM   2988  CB  MET A 200     -19.813   4.290   2.416  1.00  0.60           C  
ATOM   2989  CG  MET A 200     -20.272   5.243   1.371  1.00  0.60           C  
ATOM   2990  SD  MET A 200     -19.098   6.559   1.222  1.00  0.60           S  
ATOM   2991  CE  MET A 200     -17.869   5.674   0.341  1.00  0.60           C  
ATOM   2992  H   MET A 200     -21.985   4.759   3.626  1.00  0.60           H  
ATOM   2993  HA  MET A 200     -21.105   2.660   1.911  1.00  0.60           H  
ATOM   2994 1HB  MET A 200     -19.511   4.839   3.300  1.00  0.60           H  
ATOM   2995 2HB  MET A 200     -18.932   3.819   1.996  1.00  0.60           H  
ATOM   2996 1HG  MET A 200     -20.315   4.715   0.417  1.00  0.60           H  
ATOM   2997 2HG  MET A 200     -21.245   5.637   1.577  1.00  0.60           H  
ATOM   2998 1HE  MET A 200     -17.013   6.298   0.159  1.00  0.60           H  
ATOM   2999 2HE  MET A 200     -17.579   4.824   0.916  1.00  0.60           H  
ATOM   3000 3HE  MET A 200     -18.283   5.329  -0.606  1.00  0.60           H  
ATOM   3001  N   ASN A 201     -20.003   2.521   5.015  1.00  0.62           N  
ATOM   3002  CA  ASN A 201     -19.278   1.658   5.929  1.00  0.62           C  
ATOM   3003  C   ASN A 201     -20.165   0.504   6.453  1.00  0.62           C  
ATOM   3004  O   ASN A 201     -19.813  -0.170   7.423  1.00  0.62           O  
ATOM   3005  CB  ASN A 201     -18.750   2.500   7.082  1.00  0.62           C  
ATOM   3006  CG  ASN A 201     -17.496   1.946   7.704  1.00  0.62           C  
ATOM   3007  OD1 ASN A 201     -16.573   1.566   6.969  1.00  0.62           O  
ATOM   3008  ND2 ASN A 201     -17.426   1.883   9.006  1.00  0.62           N  
ATOM   3009  H   ASN A 201     -20.372   3.411   5.362  1.00  0.62           H  
ATOM   3010  HA  ASN A 201     -18.438   1.212   5.395  1.00  0.62           H  
ATOM   3011 1HB  ASN A 201     -18.539   3.510   6.718  1.00  0.62           H  
ATOM   3012 2HB  ASN A 201     -19.522   2.591   7.848  1.00  0.62           H  
ATOM   3013 1HD2 ASN A 201     -16.592   1.508   9.430  1.00  0.62           H  
ATOM   3014 2HD2 ASN A 201     -18.192   2.188   9.568  1.00  0.62           H  
ATOM   3015  N   ILE A 202     -21.281   0.247   5.759  1.00  0.64           N  
ATOM   3016  CA  ILE A 202     -22.193  -0.861   6.010  1.00  0.64           C  
ATOM   3017  C   ILE A 202     -22.196  -1.822   4.818  1.00  0.64           C  
ATOM   3018  O   ILE A 202     -22.079  -3.038   4.996  1.00  0.64           O  
ATOM   3019  CB  ILE A 202     -23.627  -0.358   6.298  1.00  0.64           C  
ATOM   3020  CG1 ILE A 202     -23.625   0.462   7.596  1.00  0.64           C  
ATOM   3021  CG2 ILE A 202     -24.623  -1.515   6.356  1.00  0.64           C  
ATOM   3022  CD1 ILE A 202     -24.917   1.200   7.868  1.00  0.64           C  
ATOM   3023  H   ILE A 202     -21.530   0.865   4.993  1.00  0.64           H  
ATOM   3024  HA  ILE A 202     -21.845  -1.405   6.885  1.00  0.64           H  
ATOM   3025  HB  ILE A 202     -23.933   0.311   5.501  1.00  0.64           H  
ATOM   3026 1HG1 ILE A 202     -23.428  -0.206   8.430  1.00  0.64           H  
ATOM   3027 2HG1 ILE A 202     -22.824   1.188   7.544  1.00  0.64           H  
ATOM   3028 1HG2 ILE A 202     -25.622  -1.124   6.541  1.00  0.64           H  
ATOM   3029 2HG2 ILE A 202     -24.615  -2.050   5.403  1.00  0.64           H  
ATOM   3030 3HG2 ILE A 202     -24.344  -2.196   7.157  1.00  0.64           H  
ATOM   3031 1HD1 ILE A 202     -24.820   1.755   8.800  1.00  0.64           H  
ATOM   3032 2HD1 ILE A 202     -25.121   1.893   7.066  1.00  0.64           H  
ATOM   3033 3HD1 ILE A 202     -25.735   0.492   7.951  1.00  0.64           H  
ATOM   3034  N   GLU A 203     -22.353  -1.265   3.611  1.00  0.65           N  
ATOM   3035  CA  GLU A 203     -22.459  -2.065   2.388  1.00  0.65           C  
ATOM   3036  C   GLU A 203     -21.184  -2.252   1.549  1.00  0.65           C  
ATOM   3037  O   GLU A 203     -21.093  -3.222   0.794  1.00  0.65           O  
ATOM   3038  CB  GLU A 203     -23.512  -1.474   1.458  1.00  0.65           C  
ATOM   3039  CG  GLU A 203     -24.929  -1.463   1.972  1.00  0.65           C  
ATOM   3040  CD  GLU A 203     -25.517  -2.846   2.209  1.00  0.65           C  
ATOM   3041  OE1 GLU A 203     -24.917  -3.811   1.786  1.00  0.65           O  
ATOM   3042  OE2 GLU A 203     -26.602  -2.942   2.766  1.00  0.65           O  
ATOM   3043  H   GLU A 203     -22.434  -0.250   3.553  1.00  0.65           H  
ATOM   3044  HA  GLU A 203     -22.794  -3.058   2.684  1.00  0.65           H  
ATOM   3045 1HB  GLU A 203     -23.243  -0.440   1.223  1.00  0.65           H  
ATOM   3046 2HB  GLU A 203     -23.514  -2.024   0.521  1.00  0.65           H  
ATOM   3047 1HG  GLU A 203     -24.969  -0.881   2.892  1.00  0.65           H  
ATOM   3048 2HG  GLU A 203     -25.513  -0.958   1.216  1.00  0.65           H  
ATOM   3049  N   GLU A 204     -20.238  -1.316   1.599  1.00  0.67           N  
ATOM   3050  CA  GLU A 204     -19.081  -1.388   0.711  1.00  0.67           C  
ATOM   3051  C   GLU A 204     -17.873  -2.110   1.313  1.00  0.67           C  
ATOM   3052  O   GLU A 204     -17.768  -2.293   2.523  1.00  0.67           O  
ATOM   3053  CB  GLU A 204     -18.719   0.014   0.246  1.00  0.67           C  
ATOM   3054  CG  GLU A 204     -19.825   0.673  -0.600  1.00  0.67           C  
ATOM   3055  CD  GLU A 204     -19.476   2.041  -0.988  1.00  0.67           C  
ATOM   3056  OE1 GLU A 204     -18.616   2.588  -0.354  1.00  0.67           O  
ATOM   3057  OE2 GLU A 204     -20.004   2.554  -1.960  1.00  0.67           O  
ATOM   3058  H   GLU A 204     -20.298  -0.526   2.241  1.00  0.67           H  
ATOM   3059  HA  GLU A 204     -19.380  -1.950  -0.174  1.00  0.67           H  
ATOM   3060 1HB  GLU A 204     -18.522   0.650   1.104  1.00  0.67           H  
ATOM   3061 2HB  GLU A 204     -17.806  -0.019  -0.350  1.00  0.67           H  
ATOM   3062 1HG  GLU A 204     -19.985   0.079  -1.495  1.00  0.67           H  
ATOM   3063 2HG  GLU A 204     -20.755   0.682  -0.028  1.00  0.67           H  
ATOM   3064  N   ASN A 205     -16.928  -2.483   0.443  1.00  0.68           N  
ATOM   3065  CA  ASN A 205     -15.705  -3.206   0.817  1.00  0.68           C  
ATOM   3066  C   ASN A 205     -14.501  -2.282   1.042  1.00  0.68           C  
ATOM   3067  O   ASN A 205     -13.341  -2.685   0.890  1.00  0.68           O  
ATOM   3068  CB  ASN A 205     -15.375  -4.242  -0.238  1.00  0.68           C  
ATOM   3069  CG  ASN A 205     -16.362  -5.382  -0.266  1.00  0.68           C  
ATOM   3070  OD1 ASN A 205     -16.819  -5.854   0.781  1.00  0.68           O  
ATOM   3071  ND2 ASN A 205     -16.700  -5.832  -1.447  1.00  0.68           N  
ATOM   3072  H   ASN A 205     -17.078  -2.278  -0.535  1.00  0.68           H  
ATOM   3073  HA  ASN A 205     -15.892  -3.723   1.760  1.00  0.68           H  
ATOM   3074 1HB  ASN A 205     -15.352  -3.766  -1.220  1.00  0.68           H  
ATOM   3075 2HB  ASN A 205     -14.381  -4.646  -0.049  1.00  0.68           H  
ATOM   3076 1HD2 ASN A 205     -17.351  -6.588  -1.528  1.00  0.68           H  
ATOM   3077 2HD2 ASN A 205     -16.306  -5.423  -2.271  1.00  0.68           H  
ATOM   3078  N   GLY A 206     -14.800  -1.043   1.396  1.00  0.69           N  
ATOM   3079  CA  GLY A 206     -13.821  -0.001   1.665  1.00  0.69           C  
ATOM   3080  C   GLY A 206     -14.310   1.300   1.062  1.00  0.69           C  
ATOM   3081  O   GLY A 206     -14.596   1.381  -0.139  1.00  0.69           O  
ATOM   3082  H   GLY A 206     -15.781  -0.815   1.505  1.00  0.69           H  
ATOM   3083 1HA  GLY A 206     -13.688   0.111   2.742  1.00  0.69           H  
ATOM   3084 2HA  GLY A 206     -12.857  -0.275   1.238  1.00  0.69           H  
ATOM   3085  N   MET A 207     -14.394   2.330   1.898  1.00  0.70           N  
ATOM   3086  CA  MET A 207     -14.944   3.589   1.430  1.00  0.70           C  
ATOM   3087  C   MET A 207     -14.067   4.248   0.389  1.00  0.70           C  
ATOM   3088  O   MET A 207     -14.549   4.819  -0.589  1.00  0.70           O  
ATOM   3089  CB  MET A 207     -15.104   4.557   2.586  1.00  0.70           C  
ATOM   3090  CG  MET A 207     -16.164   4.207   3.612  1.00  0.70           C  
ATOM   3091  SD  MET A 207     -16.446   5.576   4.731  1.00  0.70           S  
ATOM   3092  CE  MET A 207     -14.912   5.504   5.625  1.00  0.70           C  
ATOM   3093  H   MET A 207     -14.120   2.224   2.867  1.00  0.70           H  
ATOM   3094  HA  MET A 207     -15.911   3.381   0.972  1.00  0.70           H  
ATOM   3095 1HB  MET A 207     -14.154   4.676   3.103  1.00  0.70           H  
ATOM   3096 2HB  MET A 207     -15.373   5.514   2.189  1.00  0.70           H  
ATOM   3097 1HG  MET A 207     -17.076   3.954   3.134  1.00  0.70           H  
ATOM   3098 2HG  MET A 207     -15.842   3.344   4.198  1.00  0.70           H  
ATOM   3099 1HE  MET A 207     -14.868   6.308   6.338  1.00  0.70           H  
ATOM   3100 2HE  MET A 207     -14.832   4.545   6.136  1.00  0.70           H  
ATOM   3101 3HE  MET A 207     -14.079   5.612   4.932  1.00  0.70           H  
ATOM   3102  N   ALA A 208     -12.757   4.163   0.589  1.00  0.70           N  
ATOM   3103  CA  ALA A 208     -11.835   4.794  -0.339  1.00  0.70           C  
ATOM   3104  C   ALA A 208     -11.985   4.205  -1.725  1.00  0.70           C  
ATOM   3105  O   ALA A 208     -11.901   4.914  -2.723  1.00  0.70           O  
ATOM   3106  CB  ALA A 208     -10.405   4.627   0.135  1.00  0.70           C  
ATOM   3107  H   ALA A 208     -12.405   3.669   1.395  1.00  0.70           H  
ATOM   3108  HA  ALA A 208     -12.078   5.855  -0.390  1.00  0.70           H  
ATOM   3109 1HB  ALA A 208      -9.730   5.124  -0.566  1.00  0.70           H  
ATOM   3110 2HB  ALA A 208     -10.297   5.076   1.123  1.00  0.70           H  
ATOM   3111 3HB  ALA A 208     -10.159   3.570   0.184  1.00  0.70           H  
ATOM   3112  N   LYS A 209     -12.236   2.896  -1.788  1.00  0.71           N  
ATOM   3113  CA  LYS A 209     -12.342   2.217  -3.066  1.00  0.71           C  
ATOM   3114  C   LYS A 209     -13.549   2.733  -3.821  1.00  0.71           C  
ATOM   3115  O   LYS A 209     -13.471   2.985  -5.025  1.00  0.71           O  
ATOM   3116  CB  LYS A 209     -12.470   0.717  -2.831  1.00  0.71           C  
ATOM   3117  CG  LYS A 209     -11.215   0.058  -2.292  1.00  0.71           C  
ATOM   3118  CD  LYS A 209     -11.469  -1.407  -1.986  1.00  0.71           C  
ATOM   3119  CE  LYS A 209     -10.242  -2.075  -1.394  1.00  0.71           C  
ATOM   3120  NZ  LYS A 209     -10.536  -3.456  -0.949  1.00  0.71           N  
ATOM   3121  H   LYS A 209     -12.343   2.366  -0.935  1.00  0.71           H  
ATOM   3122  HA  LYS A 209     -11.449   2.425  -3.656  1.00  0.71           H  
ATOM   3123 1HB  LYS A 209     -13.276   0.525  -2.126  1.00  0.71           H  
ATOM   3124 2HB  LYS A 209     -12.733   0.224  -3.765  1.00  0.71           H  
ATOM   3125 1HG  LYS A 209     -10.410   0.142  -3.022  1.00  0.71           H  
ATOM   3126 2HG  LYS A 209     -10.912   0.562  -1.375  1.00  0.71           H  
ATOM   3127 1HD  LYS A 209     -12.294  -1.489  -1.270  1.00  0.71           H  
ATOM   3128 2HD  LYS A 209     -11.755  -1.928  -2.898  1.00  0.71           H  
ATOM   3129 1HE  LYS A 209      -9.456  -2.105  -2.146  1.00  0.71           H  
ATOM   3130 2HE  LYS A 209      -9.894  -1.495  -0.540  1.00  0.71           H  
ATOM   3131 1HZ  LYS A 209      -9.705  -3.873  -0.559  1.00  0.71           H  
ATOM   3132 2HZ  LYS A 209     -11.269  -3.416  -0.230  1.00  0.71           H  
ATOM   3133 3HZ  LYS A 209     -10.856  -4.008  -1.730  1.00  0.71           H  
ATOM   3134  N   SER A 210     -14.655   2.928  -3.100  1.00  0.72           N  
ATOM   3135  CA  SER A 210     -15.873   3.454  -3.705  1.00  0.72           C  
ATOM   3136  C   SER A 210     -15.689   4.866  -4.210  1.00  0.72           C  
ATOM   3137  O   SER A 210     -16.097   5.201  -5.326  1.00  0.72           O  
ATOM   3138  CB  SER A 210     -17.000   3.432  -2.740  1.00  0.72           C  
ATOM   3139  OG  SER A 210     -18.161   3.955  -3.332  1.00  0.72           O  
ATOM   3140  H   SER A 210     -14.651   2.678  -2.106  1.00  0.72           H  
ATOM   3141  HA  SER A 210     -16.133   2.818  -4.550  1.00  0.72           H  
ATOM   3142 1HB  SER A 210     -17.166   2.406  -2.439  1.00  0.72           H  
ATOM   3143 2HB  SER A 210     -16.742   3.996  -1.850  1.00  0.72           H  
ATOM   3144  HG  SER A 210     -18.883   3.696  -2.727  1.00  0.72           H  
ATOM   3145  N   VAL A 211     -15.067   5.709  -3.392  1.00  0.73           N  
ATOM   3146  CA  VAL A 211     -14.855   7.083  -3.801  1.00  0.73           C  
ATOM   3147  C   VAL A 211     -14.018   7.127  -5.062  1.00  0.73           C  
ATOM   3148  O   VAL A 211     -14.327   7.874  -5.986  1.00  0.73           O  
ATOM   3149  CB  VAL A 211     -14.150   7.883  -2.710  1.00  0.73           C  
ATOM   3150  CG1 VAL A 211     -13.745   9.207  -3.251  1.00  0.73           C  
ATOM   3151  CG2 VAL A 211     -15.047   8.100  -1.537  1.00  0.73           C  
ATOM   3152  H   VAL A 211     -14.754   5.384  -2.474  1.00  0.73           H  
ATOM   3153  HA  VAL A 211     -15.824   7.538  -4.007  1.00  0.73           H  
ATOM   3154  HB  VAL A 211     -13.274   7.339  -2.396  1.00  0.73           H  
ATOM   3155 1HG1 VAL A 211     -13.243   9.764  -2.480  1.00  0.73           H  
ATOM   3156 2HG1 VAL A 211     -13.073   9.067  -4.095  1.00  0.73           H  
ATOM   3157 3HG1 VAL A 211     -14.633   9.743  -3.569  1.00  0.73           H  
ATOM   3158 1HG2 VAL A 211     -14.506   8.668  -0.780  1.00  0.73           H  
ATOM   3159 2HG2 VAL A 211     -15.926   8.652  -1.845  1.00  0.73           H  
ATOM   3160 3HG2 VAL A 211     -15.338   7.140  -1.137  1.00  0.73           H  
ATOM   3161  N   LEU A 212     -12.958   6.322  -5.107  1.00  0.75           N  
ATOM   3162  CA  LEU A 212     -12.105   6.284  -6.276  1.00  0.75           C  
ATOM   3163  C   LEU A 212     -12.850   5.734  -7.498  1.00  0.75           C  
ATOM   3164  O   LEU A 212     -12.794   6.325  -8.580  1.00  0.75           O  
ATOM   3165  CB  LEU A 212     -10.883   5.423  -5.943  1.00  0.75           C  
ATOM   3166  CG  LEU A 212      -9.924   6.045  -4.884  1.00  0.75           C  
ATOM   3167  CD1 LEU A 212      -8.913   5.021  -4.445  1.00  0.75           C  
ATOM   3168  CD2 LEU A 212      -9.241   7.237  -5.460  1.00  0.75           C  
ATOM   3169  H   LEU A 212     -12.730   5.730  -4.307  1.00  0.75           H  
ATOM   3170  HA  LEU A 212     -11.775   7.288  -6.494  1.00  0.75           H  
ATOM   3171 1HB  LEU A 212     -11.231   4.466  -5.553  1.00  0.75           H  
ATOM   3172 2HB  LEU A 212     -10.317   5.243  -6.854  1.00  0.75           H  
ATOM   3173  HG  LEU A 212     -10.494   6.357  -4.020  1.00  0.75           H  
ATOM   3174 1HD1 LEU A 212      -8.254   5.464  -3.694  1.00  0.75           H  
ATOM   3175 2HD1 LEU A 212      -9.434   4.166  -4.012  1.00  0.75           H  
ATOM   3176 3HD1 LEU A 212      -8.325   4.697  -5.300  1.00  0.75           H  
ATOM   3177 1HD2 LEU A 212      -8.594   7.662  -4.711  1.00  0.75           H  
ATOM   3178 2HD2 LEU A 212      -8.655   6.948  -6.328  1.00  0.75           H  
ATOM   3179 3HD2 LEU A 212      -9.972   7.947  -5.746  1.00  0.75           H  
ATOM   3180  N   ALA A 213     -13.636   4.663  -7.314  1.00  0.76           N  
ATOM   3181  CA  ALA A 213     -14.385   4.046  -8.412  1.00  0.76           C  
ATOM   3182  C   ALA A 213     -15.366   5.014  -9.041  1.00  0.76           C  
ATOM   3183  O   ALA A 213     -15.552   5.032 -10.260  1.00  0.76           O  
ATOM   3184  CB  ALA A 213     -15.155   2.836  -7.909  1.00  0.76           C  
ATOM   3185  H   ALA A 213     -13.675   4.220  -6.397  1.00  0.76           H  
ATOM   3186  HA  ALA A 213     -13.672   3.735  -9.173  1.00  0.76           H  
ATOM   3187 1HB  ALA A 213     -15.688   2.377  -8.738  1.00  0.76           H  
ATOM   3188 2HB  ALA A 213     -14.460   2.119  -7.473  1.00  0.76           H  
ATOM   3189 3HB  ALA A 213     -15.869   3.155  -7.149  1.00  0.76           H  
ATOM   3190  N   ALA A 214     -15.980   5.833  -8.199  1.00  0.77           N  
ATOM   3191  CA  ALA A 214     -16.970   6.805  -8.607  1.00  0.77           C  
ATOM   3192  C   ALA A 214     -16.396   8.192  -8.692  1.00  0.77           C  
ATOM   3193  O   ALA A 214     -17.149   9.161  -8.750  1.00  0.77           O  
ATOM   3194  CB  ALA A 214     -18.125   6.814  -7.620  1.00  0.77           C  
ATOM   3195  H   ALA A 214     -15.782   5.750  -7.200  1.00  0.77           H  
ATOM   3196  HA  ALA A 214     -17.316   6.534  -9.597  1.00  0.77           H  
ATOM   3197 1HB  ALA A 214     -18.865   7.537  -7.944  1.00  0.77           H  
ATOM   3198 2HB  ALA A 214     -18.573   5.821  -7.568  1.00  0.77           H  
ATOM   3199 3HB  ALA A 214     -17.747   7.094  -6.633  1.00  0.77           H  
ATOM   3200  N   GLY A 215     -15.080   8.321  -8.718  1.00  0.76           N  
ATOM   3201  CA  GLY A 215     -14.474   9.636  -8.684  1.00  0.76           C  
ATOM   3202  C   GLY A 215     -15.062  10.617  -9.682  1.00  0.76           C  
ATOM   3203  O   GLY A 215     -15.595  11.670  -9.312  1.00  0.76           O  
ATOM   3204  H   GLY A 215     -14.468   7.504  -8.707  1.00  0.76           H  
ATOM   3205 1HA  GLY A 215     -14.601  10.021  -7.687  1.00  0.76           H  
ATOM   3206 2HA  GLY A 215     -13.406   9.532  -8.860  1.00  0.76           H  
ATOM   3207  N   ASP A 216     -15.051  10.228 -10.948  1.00  0.75           N  
ATOM   3208  CA  ASP A 216     -15.539  11.055 -12.046  1.00  0.75           C  
ATOM   3209  C   ASP A 216     -17.024  11.418 -11.949  1.00  0.75           C  
ATOM   3210  O   ASP A 216     -17.482  12.316 -12.659  1.00  0.75           O  
ATOM   3211  CB  ASP A 216     -15.300  10.354 -13.384  1.00  0.75           C  
ATOM   3212  CG  ASP A 216     -13.822  10.296 -13.785  1.00  0.75           C  
ATOM   3213  OD1 ASP A 216     -13.024  10.969 -13.173  1.00  0.75           O  
ATOM   3214  OD2 ASP A 216     -13.510   9.573 -14.700  1.00  0.75           O  
ATOM   3215  H   ASP A 216     -14.642   9.328 -11.160  1.00  0.75           H  
ATOM   3216  HA  ASP A 216     -14.970  11.985 -12.038  1.00  0.75           H  
ATOM   3217 1HB  ASP A 216     -15.686   9.335 -13.331  1.00  0.75           H  
ATOM   3218 2HB  ASP A 216     -15.855  10.871 -14.166  1.00  0.75           H  
ATOM   3219  N   ARG A 217     -17.802  10.671 -11.159  1.00  0.73           N  
ATOM   3220  CA  ARG A 217     -19.225  10.928 -11.067  1.00  0.73           C  
ATOM   3221  C   ARG A 217     -19.688  11.276  -9.665  1.00  0.73           C  
ATOM   3222  O   ARG A 217     -20.889  11.213  -9.396  1.00  0.73           O  
ATOM   3223  CB  ARG A 217     -20.011   9.740 -11.566  1.00  0.73           C  
ATOM   3224  CG  ARG A 217     -19.699   9.401 -13.002  1.00  0.73           C  
ATOM   3225  CD  ARG A 217     -20.565   8.368 -13.535  1.00  0.73           C  
ATOM   3226  NE  ARG A 217     -20.096   7.901 -14.798  1.00  0.73           N  
ATOM   3227  CZ  ARG A 217     -20.622   6.863 -15.445  1.00  0.73           C  
ATOM   3228  NH1 ARG A 217     -21.626   6.210 -14.950  1.00  0.73           N  
ATOM   3229  NH2 ARG A 217     -20.142   6.462 -16.596  1.00  0.73           N  
ATOM   3230  H   ARG A 217     -17.398   9.964 -10.548  1.00  0.73           H  
ATOM   3231  HA  ARG A 217     -19.457  11.773 -11.712  1.00  0.73           H  
ATOM   3232 1HB  ARG A 217     -19.788   8.871 -10.948  1.00  0.73           H  
ATOM   3233 2HB  ARG A 217     -21.079   9.942 -11.485  1.00  0.73           H  
ATOM   3234 1HG  ARG A 217     -19.818  10.298 -13.613  1.00  0.73           H  
ATOM   3235 2HG  ARG A 217     -18.671   9.048 -13.074  1.00  0.73           H  
ATOM   3236 1HD  ARG A 217     -20.641   7.547 -12.876  1.00  0.73           H  
ATOM   3237 2HD  ARG A 217     -21.556   8.791 -13.688  1.00  0.73           H  
ATOM   3238  HE  ARG A 217     -19.312   8.376 -15.225  1.00  0.73           H  
ATOM   3239 1HH1 ARG A 217     -22.046   6.470 -14.076  1.00  0.73           H  
ATOM   3240 2HH1 ARG A 217     -21.980   5.422 -15.504  1.00  0.73           H  
ATOM   3241 1HH2 ARG A 217     -19.363   6.928 -17.028  1.00  0.73           H  
ATOM   3242 2HH2 ARG A 217     -20.603   5.649 -17.038  1.00  0.73           H  
ATOM   3243  N   LEU A 218     -18.772  11.624  -8.764  1.00  0.71           N  
ATOM   3244  CA  LEU A 218     -19.228  11.951  -7.416  1.00  0.71           C  
ATOM   3245  C   LEU A 218     -19.609  13.415  -7.328  1.00  0.71           C  
ATOM   3246  O   LEU A 218     -18.761  14.305  -7.427  1.00  0.71           O  
ATOM   3247  CB  LEU A 218     -18.149  11.628  -6.390  1.00  0.71           C  
ATOM   3248  CG  LEU A 218     -18.497  11.912  -4.940  1.00  0.71           C  
ATOM   3249  CD1 LEU A 218     -19.681  11.101  -4.564  1.00  0.71           C  
ATOM   3250  CD2 LEU A 218     -17.294  11.561  -4.082  1.00  0.71           C  
ATOM   3251  H   LEU A 218     -17.775  11.652  -9.001  1.00  0.71           H  
ATOM   3252  HA  LEU A 218     -20.108  11.351  -7.188  1.00  0.71           H  
ATOM   3253 1HB  LEU A 218     -17.902  10.568  -6.475  1.00  0.71           H  
ATOM   3254 2HB  LEU A 218     -17.253  12.201  -6.641  1.00  0.71           H  
ATOM   3255  HG  LEU A 218     -18.760  12.945  -4.807  1.00  0.71           H  
ATOM   3256 1HD1 LEU A 218     -19.946  11.284  -3.521  1.00  0.71           H  
ATOM   3257 2HD1 LEU A 218     -20.509  11.369  -5.195  1.00  0.71           H  
ATOM   3258 3HD1 LEU A 218     -19.437  10.067  -4.716  1.00  0.71           H  
ATOM   3259 1HD2 LEU A 218     -17.524  11.737  -3.049  1.00  0.71           H  
ATOM   3260 2HD2 LEU A 218     -17.034  10.511  -4.223  1.00  0.71           H  
ATOM   3261 3HD2 LEU A 218     -16.466  12.178  -4.378  1.00  0.71           H  
ATOM   3262  N   GLY A 219     -20.906  13.664  -7.181  1.00  0.69           N  
ATOM   3263  CA  GLY A 219     -21.418  15.024  -7.161  1.00  0.69           C  
ATOM   3264  C   GLY A 219     -21.482  15.616  -5.761  1.00  0.69           C  
ATOM   3265  O   GLY A 219     -21.197  16.801  -5.569  1.00  0.69           O  
ATOM   3266  H   GLY A 219     -21.559  12.888  -7.068  1.00  0.69           H  
ATOM   3267 1HA  GLY A 219     -20.802  15.654  -7.798  1.00  0.69           H  
ATOM   3268 2HA  GLY A 219     -22.422  15.030  -7.590  1.00  0.69           H  
ATOM   3269  N   TYR A 220     -21.816  14.781  -4.777  1.00  0.67           N  
ATOM   3270  CA  TYR A 220     -22.080  15.292  -3.428  1.00  0.67           C  
ATOM   3271  C   TYR A 220     -21.764  14.288  -2.314  1.00  0.67           C  
ATOM   3272  O   TYR A 220     -21.980  13.079  -2.474  1.00  0.67           O  
ATOM   3273  CB  TYR A 220     -23.535  15.763  -3.427  1.00  0.67           C  
ATOM   3274  CG  TYR A 220     -24.114  16.337  -2.229  1.00  0.67           C  
ATOM   3275  CD1 TYR A 220     -23.734  17.560  -1.767  1.00  0.67           C  
ATOM   3276  CD2 TYR A 220     -25.116  15.665  -1.645  1.00  0.67           C  
ATOM   3277  CE1 TYR A 220     -24.375  18.083  -0.680  1.00  0.67           C  
ATOM   3278  CE2 TYR A 220     -25.758  16.168  -0.590  1.00  0.67           C  
ATOM   3279  CZ  TYR A 220     -25.387  17.374  -0.105  1.00  0.67           C  
ATOM   3280  OH  TYR A 220     -26.023  17.886   0.937  1.00  0.67           O  
ATOM   3281  H   TYR A 220     -22.001  13.805  -5.015  1.00  0.67           H  
ATOM   3282  HA  TYR A 220     -21.453  16.167  -3.268  1.00  0.67           H  
ATOM   3283 1HB  TYR A 220     -23.649  16.510  -4.220  1.00  0.67           H  
ATOM   3284 2HB  TYR A 220     -24.167  14.919  -3.719  1.00  0.67           H  
ATOM   3285  HD1 TYR A 220     -22.935  18.104  -2.265  1.00  0.67           H  
ATOM   3286  HD2 TYR A 220     -25.402  14.721  -2.049  1.00  0.67           H  
ATOM   3287  HE1 TYR A 220     -24.104  19.056  -0.280  1.00  0.67           H  
ATOM   3288  HE2 TYR A 220     -26.576  15.612  -0.133  1.00  0.67           H  
ATOM   3289  HH  TYR A 220     -25.482  18.569   1.333  1.00  0.67           H  
ATOM   3290  N   VAL A 221     -21.225  14.791  -1.195  1.00  0.66           N  
ATOM   3291  CA  VAL A 221     -20.867  13.961  -0.041  1.00  0.66           C  
ATOM   3292  C   VAL A 221     -21.445  14.305   1.337  1.00  0.66           C  
ATOM   3293  O   VAL A 221     -21.442  15.462   1.754  1.00  0.66           O  
ATOM   3294  CB  VAL A 221     -19.345  13.960   0.091  1.00  0.66           C  
ATOM   3295  CG1 VAL A 221     -18.926  13.293   1.359  1.00  0.66           C  
ATOM   3296  CG2 VAL A 221     -18.741  13.203  -1.062  1.00  0.66           C  
ATOM   3297  H   VAL A 221     -21.033  15.796  -1.136  1.00  0.66           H  
ATOM   3298  HA  VAL A 221     -21.178  12.946  -0.276  1.00  0.66           H  
ATOM   3299  HB  VAL A 221     -18.981  14.987   0.096  1.00  0.66           H  
ATOM   3300 1HG1 VAL A 221     -17.860  13.317   1.406  1.00  0.66           H  
ATOM   3301 2HG1 VAL A 221     -19.328  13.831   2.213  1.00  0.66           H  
ATOM   3302 3HG1 VAL A 221     -19.286  12.264   1.375  1.00  0.66           H  
ATOM   3303 1HG2 VAL A 221     -17.670  13.217  -0.958  1.00  0.66           H  
ATOM   3304 2HG2 VAL A 221     -19.102  12.176  -1.047  1.00  0.66           H  
ATOM   3305 3HG2 VAL A 221     -19.013  13.661  -2.001  1.00  0.66           H  
ATOM   3306  N   HIS A 222     -21.906  13.262   2.042  1.00  0.65           N  
ATOM   3307  CA  HIS A 222     -22.369  13.361   3.419  1.00  0.65           C  
ATOM   3308  C   HIS A 222     -21.401  12.672   4.361  1.00  0.65           C  
ATOM   3309  O   HIS A 222     -20.912  11.563   4.101  1.00  0.65           O  
ATOM   3310  CB  HIS A 222     -23.776  12.777   3.685  1.00  0.65           C  
ATOM   3311  CG  HIS A 222     -24.972  13.615   3.256  1.00  0.65           C  
ATOM   3312  ND1 HIS A 222     -26.257  13.317   3.669  1.00  0.65           N  
ATOM   3313  CD2 HIS A 222     -25.084  14.712   2.492  1.00  0.65           C  
ATOM   3314  CE1 HIS A 222     -27.092  14.203   3.188  1.00  0.65           C  
ATOM   3315  NE2 HIS A 222     -26.416  15.057   2.469  1.00  0.65           N  
ATOM   3316  H   HIS A 222     -21.912  12.348   1.597  1.00  0.65           H  
ATOM   3317  HA  HIS A 222     -22.404  14.406   3.702  1.00  0.65           H  
ATOM   3318 1HB  HIS A 222     -23.862  11.821   3.177  1.00  0.65           H  
ATOM   3319 2HB  HIS A 222     -23.883  12.576   4.754  1.00  0.65           H  
ATOM   3320  HD1 HIS A 222     -26.553  12.579   4.306  1.00  0.65           H  
ATOM   3321  HD2 HIS A 222     -24.356  15.305   1.944  1.00  0.65           H  
ATOM   3322  HE1 HIS A 222     -28.156  14.129   3.415  1.00  0.65           H  
ATOM   3323  N   ILE A 223     -21.141  13.356   5.458  1.00  0.66           N  
ATOM   3324  CA  ILE A 223     -20.271  12.899   6.511  1.00  0.66           C  
ATOM   3325  C   ILE A 223     -21.108  12.589   7.743  1.00  0.66           C  
ATOM   3326  O   ILE A 223     -21.866  13.433   8.229  1.00  0.66           O  
ATOM   3327  CB  ILE A 223     -19.241  13.990   6.838  1.00  0.66           C  
ATOM   3328  CG1 ILE A 223     -18.549  14.407   5.620  1.00  0.66           C  
ATOM   3329  CG2 ILE A 223     -18.238  13.506   7.789  1.00  0.66           C  
ATOM   3330  CD1 ILE A 223     -17.771  13.321   4.929  1.00  0.66           C  
ATOM   3331  H   ILE A 223     -21.585  14.263   5.560  1.00  0.66           H  
ATOM   3332  HA  ILE A 223     -19.760  11.990   6.192  1.00  0.66           H  
ATOM   3333  HB  ILE A 223     -19.758  14.853   7.251  1.00  0.66           H  
ATOM   3334 1HG1 ILE A 223     -19.299  14.788   4.941  1.00  0.66           H  
ATOM   3335 2HG1 ILE A 223     -17.862  15.208   5.877  1.00  0.66           H  
ATOM   3336 1HG2 ILE A 223     -17.525  14.287   8.011  1.00  0.66           H  
ATOM   3337 2HG2 ILE A 223     -18.731  13.208   8.676  1.00  0.66           H  
ATOM   3338 3HG2 ILE A 223     -17.726  12.669   7.349  1.00  0.66           H  
ATOM   3339 1HD1 ILE A 223     -17.307  13.742   4.045  1.00  0.66           H  
ATOM   3340 2HD1 ILE A 223     -17.005  12.930   5.595  1.00  0.66           H  
ATOM   3341 3HD1 ILE A 223     -18.439  12.511   4.641  1.00  0.66           H  
ATOM   3342  N   GLY A 224     -20.933  11.403   8.282  1.00  0.67           N  
ATOM   3343  CA  GLY A 224     -21.668  10.997   9.465  1.00  0.67           C  
ATOM   3344  C   GLY A 224     -21.092   9.704   9.992  1.00  0.67           C  
ATOM   3345  O   GLY A 224     -20.521   8.907   9.238  1.00  0.67           O  
ATOM   3346  H   GLY A 224     -20.321  10.749   7.816  1.00  0.67           H  
ATOM   3347 1HA  GLY A 224     -21.647  11.768  10.228  1.00  0.67           H  
ATOM   3348 2HA  GLY A 224     -22.717  10.851   9.206  1.00  0.67           H  
ATOM   3349  N   GLU A 225     -21.220   9.504  11.292  1.00  0.69           N  
ATOM   3350  CA  GLU A 225     -20.702   8.318  11.941  1.00  0.69           C  
ATOM   3351  C   GLU A 225     -21.553   7.079  11.682  1.00  0.69           C  
ATOM   3352  O   GLU A 225     -22.737   7.190  11.361  1.00  0.69           O  
ATOM   3353  CB  GLU A 225     -20.504   8.614  13.415  1.00  0.69           C  
ATOM   3354  CG  GLU A 225     -19.726   7.606  14.173  1.00  0.69           C  
ATOM   3355  CD  GLU A 225     -18.341   7.309  13.598  1.00  0.69           C  
ATOM   3356  OE1 GLU A 225     -18.259   6.418  12.790  1.00  0.69           O  
ATOM   3357  OE2 GLU A 225     -17.377   7.915  14.012  1.00  0.69           O  
ATOM   3358  H   GLU A 225     -21.682  10.200  11.892  1.00  0.69           H  
ATOM   3359  HA  GLU A 225     -19.713   8.119  11.524  1.00  0.69           H  
ATOM   3360 1HB  GLU A 225     -20.005   9.573  13.529  1.00  0.69           H  
ATOM   3361 2HB  GLU A 225     -21.468   8.696  13.895  1.00  0.69           H  
ATOM   3362 1HG  GLU A 225     -19.585   8.009  15.173  1.00  0.69           H  
ATOM   3363 2HG  GLU A 225     -20.294   6.688  14.290  1.00  0.69           H  
ATOM   3364  N   SER A 226     -20.948   5.901  11.875  1.00  0.71           N  
ATOM   3365  CA  SER A 226     -21.574   4.578  11.720  1.00  0.71           C  
ATOM   3366  C   SER A 226     -22.805   4.356  12.603  1.00  0.71           C  
ATOM   3367  O   SER A 226     -23.576   3.429  12.375  1.00  0.71           O  
ATOM   3368  CB  SER A 226     -20.548   3.478  11.998  1.00  0.71           C  
ATOM   3369  OG  SER A 226     -20.041   3.529  13.336  1.00  0.71           O  
ATOM   3370  H   SER A 226     -19.964   5.939  12.152  1.00  0.71           H  
ATOM   3371  HA  SER A 226     -21.890   4.487  10.680  1.00  0.71           H  
ATOM   3372 1HB  SER A 226     -21.023   2.512  11.839  1.00  0.71           H  
ATOM   3373 2HB  SER A 226     -19.731   3.543  11.294  1.00  0.71           H  
ATOM   3374  HG  SER A 226     -20.806   3.503  13.957  1.00  0.71           H  
ATOM   3375  N   HIS A 227     -22.976   5.196  13.614  1.00  0.74           N  
ATOM   3376  CA  HIS A 227     -24.134   5.141  14.491  1.00  0.74           C  
ATOM   3377  C   HIS A 227     -24.991   6.412  14.364  1.00  0.74           C  
ATOM   3378  O   HIS A 227     -25.789   6.721  15.241  1.00  0.74           O  
ATOM   3379  CB  HIS A 227     -23.681   4.910  15.923  1.00  0.74           C  
ATOM   3380  CG  HIS A 227     -23.004   3.571  16.090  1.00  0.74           C  
ATOM   3381  ND1 HIS A 227     -21.680   3.346  15.737  1.00  0.74           N  
ATOM   3382  CD2 HIS A 227     -23.470   2.394  16.568  1.00  0.74           C  
ATOM   3383  CE1 HIS A 227     -21.371   2.084  15.999  1.00  0.74           C  
ATOM   3384  NE2 HIS A 227     -22.437   1.489  16.502  1.00  0.74           N  
ATOM   3385  H   HIS A 227     -22.284   5.915  13.756  1.00  0.74           H  
ATOM   3386  HA  HIS A 227     -24.765   4.301  14.208  1.00  0.74           H  
ATOM   3387 1HB  HIS A 227     -22.980   5.695  16.216  1.00  0.74           H  
ATOM   3388 2HB  HIS A 227     -24.539   4.960  16.594  1.00  0.74           H  
ATOM   3389  HD2 HIS A 227     -24.477   2.198  16.937  1.00  0.74           H  
ATOM   3390  HE1 HIS A 227     -20.399   1.617  15.825  1.00  0.74           H  
ATOM   3391  HE2 HIS A 227     -22.493   0.524  16.793  1.00  0.74           H  
ATOM   3392  N   ARG A 228     -24.815   7.138  13.252  1.00  0.76           N  
ATOM   3393  CA  ARG A 228     -25.510   8.393  12.913  1.00  0.76           C  
ATOM   3394  C   ARG A 228     -25.285   9.498  13.953  1.00  0.76           C  
ATOM   3395  O   ARG A 228     -26.158  10.343  14.167  1.00  0.76           O  
ATOM   3396  CB  ARG A 228     -27.027   8.197  12.804  1.00  0.76           C  
ATOM   3397  CG  ARG A 228     -27.556   7.209  11.744  1.00  0.76           C  
ATOM   3398  CD  ARG A 228     -29.077   7.237  11.697  1.00  0.76           C  
ATOM   3399  NE  ARG A 228     -29.667   6.194  10.839  1.00  0.76           N  
ATOM   3400  CZ  ARG A 228     -29.840   6.268   9.496  1.00  0.76           C  
ATOM   3401  NH1 ARG A 228     -29.451   7.338   8.834  1.00  0.76           N  
ATOM   3402  NH2 ARG A 228     -30.410   5.243   8.865  1.00  0.76           N  
ATOM   3403  H   ARG A 228     -24.129   6.824  12.571  1.00  0.76           H  
ATOM   3404  HA  ARG A 228     -25.127   8.739  11.951  1.00  0.76           H  
ATOM   3405 1HB  ARG A 228     -27.428   7.880  13.758  1.00  0.76           H  
ATOM   3406 2HB  ARG A 228     -27.481   9.163  12.582  1.00  0.76           H  
ATOM   3407 1HG  ARG A 228     -27.160   7.460  10.758  1.00  0.76           H  
ATOM   3408 2HG  ARG A 228     -27.249   6.205  12.017  1.00  0.76           H  
ATOM   3409 1HD  ARG A 228     -29.470   7.103  12.708  1.00  0.76           H  
ATOM   3410 2HD  ARG A 228     -29.403   8.199  11.318  1.00  0.76           H  
ATOM   3411  HE  ARG A 228     -29.993   5.348  11.297  1.00  0.76           H  
ATOM   3412 1HH1 ARG A 228     -29.009   8.094   9.331  1.00  0.76           H  
ATOM   3413 2HH1 ARG A 228     -29.584   7.397   7.832  1.00  0.76           H  
ATOM   3414 1HH2 ARG A 228     -30.696   4.427   9.395  1.00  0.76           H  
ATOM   3415 2HH2 ARG A 228     -30.559   5.250   7.844  1.00  0.76           H  
ATOM   3416  N   GLY A 229     -24.105   9.517  14.571  1.00  0.78           N  
ATOM   3417  CA  GLY A 229     -23.765  10.530  15.566  1.00  0.78           C  
ATOM   3418  C   GLY A 229     -22.492  11.314  15.232  1.00  0.78           C  
ATOM   3419  O   GLY A 229     -22.090  11.435  14.062  1.00  0.78           O  
ATOM   3420  H   GLY A 229     -23.435   8.798  14.353  1.00  0.78           H  
ATOM   3421 1HA  GLY A 229     -24.599  11.224  15.677  1.00  0.78           H  
ATOM   3422 2HA  GLY A 229     -23.642  10.043  16.534  1.00  0.78           H  
ATOM   3423  N   TYR A 230     -21.864  11.843  16.298  1.00  0.79           N  
ATOM   3424  CA  TYR A 230     -20.644  12.647  16.209  1.00  0.79           C  
ATOM   3425  C   TYR A 230     -19.495  11.886  15.584  1.00  0.79           C  
ATOM   3426  O   TYR A 230     -19.183  10.742  15.954  1.00  0.79           O  
ATOM   3427  CB  TYR A 230     -20.226  13.235  17.568  1.00  0.79           C  
ATOM   3428  CG  TYR A 230     -18.899  13.989  17.489  1.00  0.79           C  
ATOM   3429  CD1 TYR A 230     -18.716  15.027  16.577  1.00  0.79           C  
ATOM   3430  CD2 TYR A 230     -17.864  13.638  18.339  1.00  0.79           C  
ATOM   3431  CE1 TYR A 230     -17.486  15.652  16.506  1.00  0.79           C  
ATOM   3432  CE2 TYR A 230     -16.650  14.277  18.270  1.00  0.79           C  
ATOM   3433  CZ  TYR A 230     -16.456  15.275  17.352  1.00  0.79           C  
ATOM   3434  OH  TYR A 230     -15.230  15.906  17.271  1.00  0.79           O  
ATOM   3435  H   TYR A 230     -22.263  11.680  17.213  1.00  0.79           H  
ATOM   3436  HA  TYR A 230     -20.847  13.491  15.549  1.00  0.79           H  
ATOM   3437 1HB  TYR A 230     -20.971  13.896  17.951  1.00  0.79           H  
ATOM   3438 2HB  TYR A 230     -20.112  12.428  18.287  1.00  0.79           H  
ATOM   3439  HD1 TYR A 230     -19.523  15.322  15.906  1.00  0.79           H  
ATOM   3440  HD2 TYR A 230     -18.006  12.853  19.060  1.00  0.79           H  
ATOM   3441  HE1 TYR A 230     -17.318  16.431  15.795  1.00  0.79           H  
ATOM   3442  HE2 TYR A 230     -15.838  13.985  18.940  1.00  0.79           H  
ATOM   3443  HH  TYR A 230     -14.622  15.497  17.888  1.00  0.79           H  
ATOM   3444  N   LEU A 231     -18.880  12.543  14.625  1.00  0.79           N  
ATOM   3445  CA  LEU A 231     -17.824  11.977  13.833  1.00  0.79           C  
ATOM   3446  C   LEU A 231     -16.644  11.608  14.717  1.00  0.79           C  
ATOM   3447  O   LEU A 231     -16.095  12.471  15.399  1.00  0.79           O  
ATOM   3448  CB  LEU A 231     -17.387  13.060  12.862  1.00  0.79           C  
ATOM   3449  CG  LEU A 231     -18.529  13.691  12.075  1.00  0.79           C  
ATOM   3450  CD1 LEU A 231     -18.004  14.778  11.181  1.00  0.79           C  
ATOM   3451  CD2 LEU A 231     -19.220  12.676  11.336  1.00  0.79           C  
ATOM   3452  H   LEU A 231     -19.190  13.481  14.414  1.00  0.79           H  
ATOM   3453  HA  LEU A 231     -18.189  11.092  13.313  1.00  0.79           H  
ATOM   3454 1HB  LEU A 231     -16.871  13.847  13.414  1.00  0.79           H  
ATOM   3455 2HB  LEU A 231     -16.697  12.617  12.152  1.00  0.79           H  
ATOM   3456  HG  LEU A 231     -19.227  14.155  12.772  1.00  0.79           H  
ATOM   3457 1HD1 LEU A 231     -18.824  15.240  10.638  1.00  0.79           H  
ATOM   3458 2HD1 LEU A 231     -17.509  15.531  11.782  1.00  0.79           H  
ATOM   3459 3HD1 LEU A 231     -17.303  14.352  10.477  1.00  0.79           H  
ATOM   3460 1HD2 LEU A 231     -20.029  13.143  10.796  1.00  0.79           H  
ATOM   3461 2HD2 LEU A 231     -18.546  12.233  10.657  1.00  0.79           H  
ATOM   3462 3HD2 LEU A 231     -19.609  11.921  12.021  1.00  0.79           H  
ATOM   3463  N   GLY A 232     -16.195  10.356  14.641  1.00  0.78           N  
ATOM   3464  CA  GLY A 232     -15.063   9.894  15.427  1.00  0.78           C  
ATOM   3465  C   GLY A 232     -15.468   9.058  16.643  1.00  0.78           C  
ATOM   3466  O   GLY A 232     -14.603   8.499  17.319  1.00  0.78           O  
ATOM   3467  H   GLY A 232     -16.694   9.658  14.090  1.00  0.78           H  
ATOM   3468 1HA  GLY A 232     -14.413   9.299  14.786  1.00  0.78           H  
ATOM   3469 2HA  GLY A 232     -14.480  10.753  15.756  1.00  0.78           H  
ATOM   3470  N   THR A 233     -16.772   8.946  16.918  1.00  0.77           N  
ATOM   3471  CA  THR A 233     -17.223   8.143  18.057  1.00  0.77           C  
ATOM   3472  C   THR A 233     -17.517   6.677  17.705  1.00  0.77           C  
ATOM   3473  O   THR A 233     -17.763   5.862  18.597  1.00  0.77           O  
ATOM   3474  CB  THR A 233     -18.473   8.766  18.704  1.00  0.77           C  
ATOM   3475  OG1 THR A 233     -19.561   8.787  17.770  1.00  0.77           O  
ATOM   3476  CG2 THR A 233     -18.162  10.165  19.118  1.00  0.77           C  
ATOM   3477  H   THR A 233     -17.467   9.448  16.356  1.00  0.77           H  
ATOM   3478  HA  THR A 233     -16.429   8.145  18.803  1.00  0.77           H  
ATOM   3479  HB  THR A 233     -18.763   8.182  19.575  1.00  0.77           H  
ATOM   3480  HG1 THR A 233     -19.322   9.368  17.008  1.00  0.77           H  
ATOM   3481 1HG2 THR A 233     -19.042  10.615  19.575  1.00  0.77           H  
ATOM   3482 2HG2 THR A 233     -17.339  10.164  19.830  1.00  0.77           H  
ATOM   3483 3HG2 THR A 233     -17.878  10.726  18.231  1.00  0.77           H  
ATOM   3484  N   GLY A 234     -17.523   6.352  16.418  1.00  0.76           N  
ATOM   3485  CA  GLY A 234     -17.843   5.012  15.924  1.00  0.76           C  
ATOM   3486  C   GLY A 234     -16.699   4.413  15.113  1.00  0.76           C  
ATOM   3487  O   GLY A 234     -15.529   4.555  15.475  1.00  0.76           O  
ATOM   3488  H   GLY A 234     -17.310   7.069  15.725  1.00  0.76           H  
ATOM   3489 1HA  GLY A 234     -18.068   4.359  16.765  1.00  0.76           H  
ATOM   3490 2HA  GLY A 234     -18.743   5.046  15.312  1.00  0.76           H  
ATOM   3491  N   ASN A 235     -17.050   3.688  14.041  1.00  0.76           N  
ATOM   3492  CA  ASN A 235     -16.055   2.977  13.241  1.00  0.76           C  
ATOM   3493  C   ASN A 235     -15.778   3.523  11.826  1.00  0.76           C  
ATOM   3494  O   ASN A 235     -15.181   2.811  11.013  1.00  0.76           O  
ATOM   3495  CB  ASN A 235     -16.451   1.518  13.136  1.00  0.76           C  
ATOM   3496  CG  ASN A 235     -16.393   0.790  14.463  1.00  0.76           C  
ATOM   3497  OD1 ASN A 235     -15.429   0.926  15.224  1.00  0.76           O  
ATOM   3498  ND2 ASN A 235     -17.412   0.013  14.749  1.00  0.76           N  
ATOM   3499  H   ASN A 235     -18.036   3.631  13.781  1.00  0.76           H  
ATOM   3500  HA  ASN A 235     -15.107   3.028  13.777  1.00  0.76           H  
ATOM   3501 1HB  ASN A 235     -17.469   1.454  12.744  1.00  0.76           H  
ATOM   3502 2HB  ASN A 235     -15.796   1.017  12.426  1.00  0.76           H  
ATOM   3503 1HD2 ASN A 235     -17.426  -0.499  15.609  1.00  0.76           H  
ATOM   3504 2HD2 ASN A 235     -18.172  -0.075  14.104  1.00  0.76           H  
ATOM   3505  N   VAL A 236     -16.180   4.751  11.501  1.00  0.77           N  
ATOM   3506  CA  VAL A 236     -15.908   5.252  10.149  1.00  0.77           C  
ATOM   3507  C   VAL A 236     -14.499   5.821   9.953  1.00  0.77           C  
ATOM   3508  O   VAL A 236     -14.053   6.728  10.663  1.00  0.77           O  
ATOM   3509  CB  VAL A 236     -16.930   6.335   9.770  1.00  0.77           C  
ATOM   3510  CG1 VAL A 236     -16.607   6.921   8.465  1.00  0.77           C  
ATOM   3511  CG2 VAL A 236     -18.301   5.744   9.656  1.00  0.77           C  
ATOM   3512  H   VAL A 236     -16.701   5.341  12.158  1.00  0.77           H  
ATOM   3513  HA  VAL A 236     -16.034   4.421   9.454  1.00  0.77           H  
ATOM   3514  HB  VAL A 236     -16.919   7.099  10.526  1.00  0.77           H  
ATOM   3515 1HG1 VAL A 236     -17.340   7.670   8.238  1.00  0.77           H  
ATOM   3516 2HG1 VAL A 236     -15.622   7.374   8.488  1.00  0.77           H  
ATOM   3517 3HG1 VAL A 236     -16.645   6.141   7.730  1.00  0.77           H  
ATOM   3518 1HG2 VAL A 236     -19.018   6.528   9.397  1.00  0.77           H  
ATOM   3519 2HG2 VAL A 236     -18.309   4.976   8.886  1.00  0.77           H  
ATOM   3520 3HG2 VAL A 236     -18.558   5.316  10.600  1.00  0.77           H  
ATOM   3521  N   ASP A 237     -13.789   5.309   8.948  1.00  0.77           N  
ATOM   3522  CA  ASP A 237     -12.446   5.802   8.673  1.00  0.77           C  
ATOM   3523  C   ASP A 237     -12.485   7.056   7.832  1.00  0.77           C  
ATOM   3524  O   ASP A 237     -12.246   7.030   6.617  1.00  0.77           O  
ATOM   3525  CB  ASP A 237     -11.605   4.754   7.947  1.00  0.77           C  
ATOM   3526  CG  ASP A 237     -10.147   5.221   7.684  1.00  0.77           C  
ATOM   3527  OD1 ASP A 237      -9.862   6.394   7.838  1.00  0.77           O  
ATOM   3528  OD2 ASP A 237      -9.350   4.429   7.255  1.00  0.77           O  
ATOM   3529  H   ASP A 237     -14.182   4.564   8.390  1.00  0.77           H  
ATOM   3530  HA  ASP A 237     -11.965   6.039   9.622  1.00  0.77           H  
ATOM   3531 1HB  ASP A 237     -11.579   3.836   8.537  1.00  0.77           H  
ATOM   3532 2HB  ASP A 237     -12.071   4.515   6.991  1.00  0.77           H  
ATOM   3533  N   PHE A 238     -12.688   8.170   8.509  1.00  0.79           N  
ATOM   3534  CA  PHE A 238     -12.840   9.433   7.818  1.00  0.79           C  
ATOM   3535  C   PHE A 238     -11.540   9.901   7.179  1.00  0.79           C  
ATOM   3536  O   PHE A 238     -11.562  10.562   6.145  1.00  0.79           O  
ATOM   3537  CB  PHE A 238     -13.311  10.502   8.792  1.00  0.79           C  
ATOM   3538  CG  PHE A 238     -14.742  10.331   9.235  1.00  0.79           C  
ATOM   3539  CD1 PHE A 238     -15.022   9.901  10.520  1.00  0.79           C  
ATOM   3540  CD2 PHE A 238     -15.805  10.582   8.379  1.00  0.79           C  
ATOM   3541  CE1 PHE A 238     -16.309   9.729  10.947  1.00  0.79           C  
ATOM   3542  CE2 PHE A 238     -17.105  10.395   8.821  1.00  0.79           C  
ATOM   3543  CZ  PHE A 238     -17.340   9.967  10.103  1.00  0.79           C  
ATOM   3544  H   PHE A 238     -12.858   8.077   9.512  1.00  0.79           H  
ATOM   3545  HA  PHE A 238     -13.591   9.307   7.040  1.00  0.79           H  
ATOM   3546 1HB  PHE A 238     -12.675  10.485   9.672  1.00  0.79           H  
ATOM   3547 2HB  PHE A 238     -13.205  11.469   8.340  1.00  0.79           H  
ATOM   3548  HD1 PHE A 238     -14.199   9.688  11.202  1.00  0.79           H  
ATOM   3549  HD2 PHE A 238     -15.611  10.919   7.358  1.00  0.79           H  
ATOM   3550  HE1 PHE A 238     -16.506   9.382  11.959  1.00  0.79           H  
ATOM   3551  HE2 PHE A 238     -17.947  10.573   8.156  1.00  0.79           H  
ATOM   3552  HZ  PHE A 238     -18.351   9.814  10.447  1.00  0.79           H  
ATOM   3553  N   ALA A 239     -10.397   9.542   7.760  1.00  0.81           N  
ATOM   3554  CA  ALA A 239      -9.132   9.995   7.193  1.00  0.81           C  
ATOM   3555  C   ALA A 239      -8.923   9.426   5.795  1.00  0.81           C  
ATOM   3556  O   ALA A 239      -8.563  10.164   4.870  1.00  0.81           O  
ATOM   3557  CB  ALA A 239      -7.977   9.583   8.085  1.00  0.81           C  
ATOM   3558  H   ALA A 239     -10.411   8.945   8.578  1.00  0.81           H  
ATOM   3559  HA  ALA A 239      -9.164  11.081   7.116  1.00  0.81           H  
ATOM   3560 1HB  ALA A 239      -7.042   9.942   7.660  1.00  0.81           H  
ATOM   3561 2HB  ALA A 239      -8.115  10.004   9.074  1.00  0.81           H  
ATOM   3562 3HB  ALA A 239      -7.954   8.491   8.153  1.00  0.81           H  
ATOM   3563  N   SER A 240      -9.188   8.121   5.625  1.00  0.84           N  
ATOM   3564  CA  SER A 240      -9.022   7.511   4.312  1.00  0.84           C  
ATOM   3565  C   SER A 240     -10.074   8.046   3.359  1.00  0.84           C  
ATOM   3566  O   SER A 240      -9.788   8.305   2.186  1.00  0.84           O  
ATOM   3567  CB  SER A 240      -9.093   5.996   4.367  1.00  0.84           C  
ATOM   3568  OG  SER A 240      -8.004   5.445   5.074  1.00  0.84           O  
ATOM   3569  H   SER A 240      -9.484   7.537   6.422  1.00  0.84           H  
ATOM   3570  HA  SER A 240      -8.042   7.786   3.927  1.00  0.84           H  
ATOM   3571 1HB  SER A 240     -10.031   5.685   4.828  1.00  0.84           H  
ATOM   3572 2HB  SER A 240      -9.090   5.614   3.352  1.00  0.84           H  
ATOM   3573  HG  SER A 240      -8.361   5.213   5.973  1.00  0.84           H  
ATOM   3574  N   PHE A 241     -11.296   8.226   3.863  1.00  0.86           N  
ATOM   3575  CA  PHE A 241     -12.374   8.742   3.034  1.00  0.86           C  
ATOM   3576  C   PHE A 241     -12.030  10.115   2.459  1.00  0.86           C  
ATOM   3577  O   PHE A 241     -12.118  10.329   1.244  1.00  0.86           O  
ATOM   3578  CB  PHE A 241     -13.663   8.843   3.832  1.00  0.86           C  
ATOM   3579  CG  PHE A 241     -14.763   9.412   3.054  1.00  0.86           C  
ATOM   3580  CD1 PHE A 241     -15.426   8.647   2.120  1.00  0.86           C  
ATOM   3581  CD2 PHE A 241     -15.145  10.707   3.239  1.00  0.86           C  
ATOM   3582  CE1 PHE A 241     -16.450   9.173   1.380  1.00  0.86           C  
ATOM   3583  CE2 PHE A 241     -16.160  11.222   2.507  1.00  0.86           C  
ATOM   3584  CZ  PHE A 241     -16.816  10.449   1.565  1.00  0.86           C  
ATOM   3585  H   PHE A 241     -11.487   7.982   4.840  1.00  0.86           H  
ATOM   3586  HA  PHE A 241     -12.531   8.050   2.206  1.00  0.86           H  
ATOM   3587 1HB  PHE A 241     -13.955   7.869   4.191  1.00  0.86           H  
ATOM   3588 2HB  PHE A 241     -13.500   9.477   4.694  1.00  0.86           H  
ATOM   3589  HD1 PHE A 241     -15.120   7.627   1.969  1.00  0.86           H  
ATOM   3590  HD2 PHE A 241     -14.625  11.325   3.978  1.00  0.86           H  
ATOM   3591  HE1 PHE A 241     -16.962   8.569   0.643  1.00  0.86           H  
ATOM   3592  HE2 PHE A 241     -16.441  12.239   2.663  1.00  0.86           H  
ATOM   3593  HZ  PHE A 241     -17.620  10.856   0.972  1.00  0.86           H  
ATOM   3594  N   PHE A 242     -11.617  11.044   3.324  1.00  0.90           N  
ATOM   3595  CA  PHE A 242     -11.298  12.380   2.854  1.00  0.90           C  
ATOM   3596  C   PHE A 242     -10.094  12.330   1.915  1.00  0.90           C  
ATOM   3597  O   PHE A 242     -10.047  13.069   0.924  1.00  0.90           O  
ATOM   3598  CB  PHE A 242     -11.043  13.335   4.022  1.00  0.90           C  
ATOM   3599  CG  PHE A 242     -12.318  13.770   4.801  1.00  0.90           C  
ATOM   3600  CD1 PHE A 242     -12.464  13.491   6.150  1.00  0.90           C  
ATOM   3601  CD2 PHE A 242     -13.355  14.447   4.177  1.00  0.90           C  
ATOM   3602  CE1 PHE A 242     -13.600  13.888   6.850  1.00  0.90           C  
ATOM   3603  CE2 PHE A 242     -14.487  14.833   4.882  1.00  0.90           C  
ATOM   3604  CZ  PHE A 242     -14.599  14.553   6.213  1.00  0.90           C  
ATOM   3605  H   PHE A 242     -11.544  10.824   4.317  1.00  0.90           H  
ATOM   3606  HA  PHE A 242     -12.151  12.758   2.294  1.00  0.90           H  
ATOM   3607 1HB  PHE A 242     -10.362  12.851   4.731  1.00  0.90           H  
ATOM   3608 2HB  PHE A 242     -10.549  14.231   3.658  1.00  0.90           H  
ATOM   3609  HD1 PHE A 242     -11.666  12.958   6.665  1.00  0.90           H  
ATOM   3610  HD2 PHE A 242     -13.266  14.677   3.126  1.00  0.90           H  
ATOM   3611  HE1 PHE A 242     -13.695  13.670   7.908  1.00  0.90           H  
ATOM   3612  HE2 PHE A 242     -15.287  15.355   4.389  1.00  0.90           H  
ATOM   3613  HZ  PHE A 242     -15.481  14.856   6.759  1.00  0.90           H  
ATOM   3614  N   ALA A 243      -9.117  11.457   2.202  1.00  0.94           N  
ATOM   3615  CA  ALA A 243      -7.975  11.346   1.312  1.00  0.94           C  
ATOM   3616  C   ALA A 243      -8.431  10.922  -0.077  1.00  0.94           C  
ATOM   3617  O   ALA A 243      -7.945  11.448  -1.079  1.00  0.94           O  
ATOM   3618  CB  ALA A 243      -6.977  10.334   1.841  1.00  0.94           C  
ATOM   3619  H   ALA A 243      -9.150  10.879   3.043  1.00  0.94           H  
ATOM   3620  HA  ALA A 243      -7.503  12.321   1.240  1.00  0.94           H  
ATOM   3621 1HB  ALA A 243      -6.126  10.275   1.168  1.00  0.94           H  
ATOM   3622 2HB  ALA A 243      -6.643  10.626   2.829  1.00  0.94           H  
ATOM   3623 3HB  ALA A 243      -7.456   9.362   1.903  1.00  0.94           H  
ATOM   3624  N   ALA A 244      -9.388   9.989  -0.146  1.00  1.00           N  
ATOM   3625  CA  ALA A 244      -9.900   9.546  -1.434  1.00  1.00           C  
ATOM   3626  C   ALA A 244     -10.572  10.697  -2.173  1.00  1.00           C  
ATOM   3627  O   ALA A 244     -10.428  10.821  -3.390  1.00  1.00           O  
ATOM   3628  CB  ALA A 244     -10.850   8.393  -1.265  1.00  1.00           C  
ATOM   3629  H   ALA A 244      -9.743   9.562   0.711  1.00  1.00           H  
ATOM   3630  HA  ALA A 244      -9.058   9.205  -2.027  1.00  1.00           H  
ATOM   3631 1HB  ALA A 244     -11.170   8.060  -2.243  1.00  1.00           H  
ATOM   3632 2HB  ALA A 244     -10.334   7.586  -0.760  1.00  1.00           H  
ATOM   3633 3HB  ALA A 244     -11.710   8.702  -0.671  1.00  1.00           H  
ATOM   3634  N   LEU A 245     -11.276  11.574  -1.439  1.00  1.06           N  
ATOM   3635  CA  LEU A 245     -11.936  12.695  -2.104  1.00  1.06           C  
ATOM   3636  C   LEU A 245     -10.876  13.585  -2.758  1.00  1.06           C  
ATOM   3637  O   LEU A 245     -11.052  14.086  -3.876  1.00  1.06           O  
ATOM   3638  CB  LEU A 245     -12.786  13.520  -1.123  1.00  1.06           C  
ATOM   3639  CG  LEU A 245     -14.033  12.831  -0.565  1.00  1.06           C  
ATOM   3640  CD1 LEU A 245     -14.715  13.772   0.416  1.00  1.06           C  
ATOM   3641  CD2 LEU A 245     -14.949  12.441  -1.683  1.00  1.06           C  
ATOM   3642  H   LEU A 245     -11.381  11.421  -0.433  1.00  1.06           H  
ATOM   3643  HA  LEU A 245     -12.596  12.304  -2.871  1.00  1.06           H  
ATOM   3644 1HB  LEU A 245     -12.162  13.796  -0.278  1.00  1.06           H  
ATOM   3645 2HB  LEU A 245     -13.102  14.428  -1.615  1.00  1.06           H  
ATOM   3646  HG  LEU A 245     -13.732  11.928  -0.024  1.00  1.06           H  
ATOM   3647 1HD1 LEU A 245     -15.581  13.300   0.819  1.00  1.06           H  
ATOM   3648 2HD1 LEU A 245     -14.032  14.014   1.206  1.00  1.06           H  
ATOM   3649 3HD1 LEU A 245     -15.013  14.683  -0.100  1.00  1.06           H  
ATOM   3650 1HD2 LEU A 245     -15.812  11.930  -1.269  1.00  1.06           H  
ATOM   3651 2HD2 LEU A 245     -15.268  13.321  -2.224  1.00  1.06           H  
ATOM   3652 3HD2 LEU A 245     -14.432  11.784  -2.351  1.00  1.06           H  
ATOM   3653  N   LYS A 246      -9.745  13.748  -2.073  1.00  1.12           N  
ATOM   3654  CA  LYS A 246      -8.621  14.501  -2.621  1.00  1.12           C  
ATOM   3655  C   LYS A 246      -8.070  13.822  -3.881  1.00  1.12           C  
ATOM   3656  O   LYS A 246      -7.850  14.479  -4.904  1.00  1.12           O  
ATOM   3657  CB  LYS A 246      -7.540  14.690  -1.557  1.00  1.12           C  
ATOM   3658  CG  LYS A 246      -6.270  15.390  -2.004  1.00  1.12           C  
ATOM   3659  CD  LYS A 246      -5.153  14.378  -2.309  1.00  1.12           C  
ATOM   3660  CE  LYS A 246      -4.687  13.652  -1.039  1.00  1.12           C  
ATOM   3661  NZ  LYS A 246      -3.577  12.688  -1.309  1.00  1.12           N  
ATOM   3662  H   LYS A 246      -9.672  13.337  -1.138  1.00  1.12           H  
ATOM   3663  HA  LYS A 246      -8.982  15.488  -2.908  1.00  1.12           H  
ATOM   3664 1HB  LYS A 246      -7.962  15.271  -0.745  1.00  1.12           H  
ATOM   3665 2HB  LYS A 246      -7.253  13.737  -1.150  1.00  1.12           H  
ATOM   3666 1HG  LYS A 246      -6.474  15.969  -2.904  1.00  1.12           H  
ATOM   3667 2HG  LYS A 246      -5.929  16.064  -1.224  1.00  1.12           H  
ATOM   3668 1HD  LYS A 246      -5.505  13.642  -3.024  1.00  1.12           H  
ATOM   3669 2HD  LYS A 246      -4.307  14.894  -2.745  1.00  1.12           H  
ATOM   3670 1HE  LYS A 246      -4.341  14.385  -0.316  1.00  1.12           H  
ATOM   3671 2HE  LYS A 246      -5.532  13.104  -0.617  1.00  1.12           H  
ATOM   3672 1HZ  LYS A 246      -3.302  12.241  -0.455  1.00  1.12           H  
ATOM   3673 2HZ  LYS A 246      -3.873  12.001  -1.973  1.00  1.12           H  
ATOM   3674 3HZ  LYS A 246      -2.775  13.196  -1.690  1.00  1.12           H  
ATOM   3675  N   GLN A 247      -7.897  12.493  -3.822  1.00  1.15           N  
ATOM   3676  CA  GLN A 247      -7.336  11.704  -4.925  1.00  1.15           C  
ATOM   3677  C   GLN A 247      -8.155  11.811  -6.205  1.00  1.15           C  
ATOM   3678  O   GLN A 247      -7.603  11.786  -7.304  1.00  1.15           O  
ATOM   3679  CB  GLN A 247      -7.200  10.226  -4.537  1.00  1.15           C  
ATOM   3680  CG  GLN A 247      -6.104   9.919  -3.516  1.00  1.15           C  
ATOM   3681  CD  GLN A 247      -6.064   8.436  -3.054  1.00  1.15           C  
ATOM   3682  OE1 GLN A 247      -7.065   7.827  -2.670  1.00  1.15           O  
ATOM   3683  NE2 GLN A 247      -4.869   7.849  -3.111  1.00  1.15           N  
ATOM   3684  H   GLN A 247      -8.125  12.020  -2.946  1.00  1.15           H  
ATOM   3685  HA  GLN A 247      -6.340  12.091  -5.140  1.00  1.15           H  
ATOM   3686 1HB  GLN A 247      -8.141   9.894  -4.122  1.00  1.15           H  
ATOM   3687 2HB  GLN A 247      -7.012   9.633  -5.429  1.00  1.15           H  
ATOM   3688 1HG  GLN A 247      -5.142  10.157  -3.966  1.00  1.15           H  
ATOM   3689 2HG  GLN A 247      -6.266  10.541  -2.643  1.00  1.15           H  
ATOM   3690 1HE2 GLN A 247      -4.769   6.891  -2.835  1.00  1.15           H  
ATOM   3691 2HE2 GLN A 247      -4.072   8.359  -3.433  1.00  1.15           H  
ATOM   3692  N   ILE A 248      -9.468  11.969  -6.066  1.00  1.15           N  
ATOM   3693  CA  ILE A 248     -10.333  12.090  -7.235  1.00  1.15           C  
ATOM   3694  C   ILE A 248     -10.637  13.532  -7.612  1.00  1.15           C  
ATOM   3695  O   ILE A 248     -11.499  13.765  -8.459  1.00  1.15           O  
ATOM   3696  CB  ILE A 248     -11.689  11.413  -7.013  1.00  1.15           C  
ATOM   3697  CG1 ILE A 248     -12.428  12.106  -5.910  1.00  1.15           C  
ATOM   3698  CG2 ILE A 248     -11.496  10.010  -6.642  1.00  1.15           C  
ATOM   3699  CD1 ILE A 248     -13.867  11.731  -5.768  1.00  1.15           C  
ATOM   3700  H   ILE A 248      -9.870  11.944  -5.127  1.00  1.15           H  
ATOM   3701  HA  ILE A 248      -9.838  11.614  -8.078  1.00  1.15           H  
ATOM   3702  HB  ILE A 248     -12.282  11.487  -7.916  1.00  1.15           H  
ATOM   3703 1HG1 ILE A 248     -11.932  11.849  -5.003  1.00  1.15           H  
ATOM   3704 2HG1 ILE A 248     -12.354  13.165  -6.047  1.00  1.15           H  
ATOM   3705 1HG2 ILE A 248     -12.459   9.546  -6.479  1.00  1.15           H  
ATOM   3706 2HG2 ILE A 248     -10.967   9.488  -7.437  1.00  1.15           H  
ATOM   3707 3HG2 ILE A 248     -10.917   9.974  -5.725  1.00  1.15           H  
ATOM   3708 1HD1 ILE A 248     -14.290  12.239  -4.929  1.00  1.15           H  
ATOM   3709 2HD1 ILE A 248     -14.406  12.014  -6.671  1.00  1.15           H  
ATOM   3710 3HD1 ILE A 248     -13.947  10.671  -5.613  1.00  1.15           H  
ATOM   3711  N   ASP A 249      -9.944  14.502  -7.003  1.00  1.11           N  
ATOM   3712  CA  ASP A 249     -10.178  15.916  -7.292  1.00  1.11           C  
ATOM   3713  C   ASP A 249     -11.642  16.292  -7.078  1.00  1.11           C  
ATOM   3714  O   ASP A 249     -12.242  17.000  -7.888  1.00  1.11           O  
ATOM   3715  CB  ASP A 249      -9.740  16.229  -8.738  1.00  1.11           C  
ATOM   3716  CG  ASP A 249      -9.582  17.736  -9.127  1.00  1.11           C  
ATOM   3717  OD1 ASP A 249      -9.334  18.600  -8.299  1.00  1.11           O  
ATOM   3718  OD2 ASP A 249      -9.695  17.995 -10.302  1.00  1.11           O  
ATOM   3719  H   ASP A 249      -9.230  14.267  -6.314  1.00  1.11           H  
ATOM   3720  HA  ASP A 249      -9.571  16.506  -6.604  1.00  1.11           H  
ATOM   3721 1HB  ASP A 249      -8.788  15.730  -8.928  1.00  1.11           H  
ATOM   3722 2HB  ASP A 249     -10.463  15.798  -9.427  1.00  1.11           H  
ATOM   3723  N   TYR A 250     -12.220  15.828  -5.970  1.00  1.04           N  
ATOM   3724  CA  TYR A 250     -13.588  16.172  -5.635  1.00  1.04           C  
ATOM   3725  C   TYR A 250     -13.671  17.643  -5.334  1.00  1.04           C  
ATOM   3726  O   TYR A 250     -12.851  18.153  -4.578  1.00  1.04           O  
ATOM   3727  CB  TYR A 250     -14.046  15.366  -4.432  1.00  1.04           C  
ATOM   3728  CG  TYR A 250     -15.420  15.637  -3.944  1.00  1.04           C  
ATOM   3729  CD1 TYR A 250     -16.525  15.232  -4.669  1.00  1.04           C  
ATOM   3730  CD2 TYR A 250     -15.578  16.270  -2.728  1.00  1.04           C  
ATOM   3731  CE1 TYR A 250     -17.777  15.487  -4.176  1.00  1.04           C  
ATOM   3732  CE2 TYR A 250     -16.827  16.509  -2.241  1.00  1.04           C  
ATOM   3733  CZ  TYR A 250     -17.917  16.122  -2.962  1.00  1.04           C  
ATOM   3734  OH  TYR A 250     -19.154  16.363  -2.490  1.00  1.04           O  
ATOM   3735  H   TYR A 250     -11.695  15.229  -5.331  1.00  1.04           H  
ATOM   3736  HA  TYR A 250     -14.227  15.952  -6.490  1.00  1.04           H  
ATOM   3737 1HB  TYR A 250     -13.962  14.337  -4.640  1.00  1.04           H  
ATOM   3738 2HB  TYR A 250     -13.363  15.573  -3.614  1.00  1.04           H  
ATOM   3739  HD1 TYR A 250     -16.407  14.722  -5.630  1.00  1.04           H  
ATOM   3740  HD2 TYR A 250     -14.701  16.575  -2.160  1.00  1.04           H  
ATOM   3741  HE1 TYR A 250     -18.659  15.187  -4.740  1.00  1.04           H  
ATOM   3742  HE2 TYR A 250     -16.956  17.008  -1.288  1.00  1.04           H  
ATOM   3743  HH  TYR A 250     -19.105  16.921  -1.698  1.00  1.04           H  
ATOM   3744  N   ARG A 251     -14.634  18.333  -5.937  1.00  0.95           N  
ATOM   3745  CA  ARG A 251     -14.803  19.756  -5.670  1.00  0.95           C  
ATOM   3746  C   ARG A 251     -16.224  20.098  -5.224  1.00  0.95           C  
ATOM   3747  O   ARG A 251     -16.600  21.269  -5.178  1.00  0.95           O  
ATOM   3748  CB  ARG A 251     -14.407  20.580  -6.881  1.00  0.95           C  
ATOM   3749  CG  ARG A 251     -12.939  20.394  -7.286  1.00  0.95           C  
ATOM   3750  CD  ARG A 251     -12.508  21.271  -8.391  1.00  0.95           C  
ATOM   3751  NE  ARG A 251     -11.135  20.986  -8.772  1.00  0.95           N  
ATOM   3752  CZ  ARG A 251     -10.401  21.674  -9.650  1.00  0.95           C  
ATOM   3753  NH1 ARG A 251     -10.874  22.746 -10.268  1.00  0.95           N  
ATOM   3754  NH2 ARG A 251      -9.190  21.234  -9.866  1.00  0.95           N  
ATOM   3755  H   ARG A 251     -15.255  17.867  -6.583  1.00  0.95           H  
ATOM   3756  HA  ARG A 251     -14.122  20.035  -4.878  1.00  0.95           H  
ATOM   3757 1HB  ARG A 251     -15.030  20.311  -7.732  1.00  0.95           H  
ATOM   3758 2HB  ARG A 251     -14.567  21.639  -6.672  1.00  0.95           H  
ATOM   3759 1HG  ARG A 251     -12.297  20.584  -6.423  1.00  0.95           H  
ATOM   3760 2HG  ARG A 251     -12.786  19.376  -7.618  1.00  0.95           H  
ATOM   3761 1HD  ARG A 251     -13.142  21.106  -9.259  1.00  0.95           H  
ATOM   3762 2HD  ARG A 251     -12.568  22.313  -8.081  1.00  0.95           H  
ATOM   3763  HE  ARG A 251     -10.668  20.149  -8.372  1.00  0.95           H  
ATOM   3764 1HH1 ARG A 251     -11.816  23.062 -10.083  1.00  0.95           H  
ATOM   3765 2HH1 ARG A 251     -10.296  23.241 -10.929  1.00  0.95           H  
ATOM   3766 1HH2 ARG A 251      -8.900  20.378  -9.348  1.00  0.95           H  
ATOM   3767 2HH2 ARG A 251      -8.578  21.688 -10.517  1.00  0.95           H  
ATOM   3768  N   GLY A 252     -17.034  19.083  -4.941  1.00  0.86           N  
ATOM   3769  CA  GLY A 252     -18.413  19.345  -4.548  1.00  0.86           C  
ATOM   3770  C   GLY A 252     -18.517  19.605  -3.043  1.00  0.86           C  
ATOM   3771  O   GLY A 252     -17.501  19.605  -2.348  1.00  0.86           O  
ATOM   3772  H   GLY A 252     -16.695  18.133  -4.983  1.00  0.86           H  
ATOM   3773 1HA  GLY A 252     -18.762  20.202  -5.116  1.00  0.86           H  
ATOM   3774 2HA  GLY A 252     -19.040  18.492  -4.823  1.00  0.86           H  
ATOM   3775  N   PRO A 253     -19.712  19.937  -2.530  1.00  0.79           N  
ATOM   3776  CA  PRO A 253     -20.025  20.150  -1.128  1.00  0.79           C  
ATOM   3777  C   PRO A 253     -19.868  18.921  -0.255  1.00  0.79           C  
ATOM   3778  O   PRO A 253     -20.123  17.788  -0.700  1.00  0.79           O  
ATOM   3779  CB  PRO A 253     -21.494  20.571  -1.141  1.00  0.79           C  
ATOM   3780  CG  PRO A 253     -21.773  21.023  -2.558  1.00  0.79           C  
ATOM   3781  CD  PRO A 253     -20.875  20.159  -3.430  1.00  0.79           C  
ATOM   3782  HA  PRO A 253     -19.385  20.962  -0.745  1.00  0.79           H  
ATOM   3783 1HB  PRO A 253     -22.091  19.741  -0.814  1.00  0.79           H  
ATOM   3784 2HB  PRO A 253     -21.650  21.377  -0.405  1.00  0.79           H  
ATOM   3785 1HG  PRO A 253     -22.844  20.881  -2.807  1.00  0.79           H  
ATOM   3786 2HG  PRO A 253     -21.563  22.098  -2.660  1.00  0.79           H  
ATOM   3787 1HD  PRO A 253     -21.369  19.204  -3.695  1.00  0.79           H  
ATOM   3788 2HD  PRO A 253     -20.635  20.746  -4.314  1.00  0.79           H  
ATOM   3789  N   ILE A 254     -19.532  19.169   0.996  1.00  0.73           N  
ATOM   3790  CA  ILE A 254     -19.511  18.180   2.058  1.00  0.73           C  
ATOM   3791  C   ILE A 254     -20.518  18.584   3.131  1.00  0.73           C  
ATOM   3792  O   ILE A 254     -20.465  19.705   3.620  1.00  0.73           O  
ATOM   3793  CB  ILE A 254     -18.105  18.021   2.650  1.00  0.73           C  
ATOM   3794  CG1 ILE A 254     -17.156  17.494   1.592  1.00  0.73           C  
ATOM   3795  CG2 ILE A 254     -18.131  17.119   3.797  1.00  0.73           C  
ATOM   3796  CD1 ILE A 254     -15.763  17.465   2.035  1.00  0.73           C  
ATOM   3797  H   ILE A 254     -19.287  20.129   1.240  1.00  0.73           H  
ATOM   3798  HA  ILE A 254     -19.810  17.221   1.646  1.00  0.73           H  
ATOM   3799  HB  ILE A 254     -17.742  19.000   2.966  1.00  0.73           H  
ATOM   3800 1HG1 ILE A 254     -17.457  16.479   1.339  1.00  0.73           H  
ATOM   3801 2HG1 ILE A 254     -17.218  18.111   0.697  1.00  0.73           H  
ATOM   3802 1HG2 ILE A 254     -17.132  17.019   4.212  1.00  0.73           H  
ATOM   3803 2HG2 ILE A 254     -18.806  17.506   4.560  1.00  0.73           H  
ATOM   3804 3HG2 ILE A 254     -18.483  16.163   3.435  1.00  0.73           H  
ATOM   3805 1HD1 ILE A 254     -15.149  17.048   1.259  1.00  0.73           H  
ATOM   3806 2HD1 ILE A 254     -15.447  18.475   2.259  1.00  0.73           H  
ATOM   3807 3HD1 ILE A 254     -15.680  16.856   2.909  1.00  0.73           H  
ATOM   3808  N   THR A 255     -21.433  17.691   3.477  1.00  0.70           N  
ATOM   3809  CA  THR A 255     -22.468  17.992   4.461  1.00  0.70           C  
ATOM   3810  C   THR A 255     -22.446  17.101   5.692  1.00  0.70           C  
ATOM   3811  O   THR A 255     -22.320  15.886   5.583  1.00  0.70           O  
ATOM   3812  CB  THR A 255     -23.855  17.852   3.814  1.00  0.70           C  
ATOM   3813  OG1 THR A 255     -24.001  18.784   2.736  1.00  0.70           O  
ATOM   3814  CG2 THR A 255     -24.995  18.003   4.813  1.00  0.70           C  
ATOM   3815  H   THR A 255     -21.428  16.787   3.010  1.00  0.70           H  
ATOM   3816  HA  THR A 255     -22.331  19.013   4.782  1.00  0.70           H  
ATOM   3817  HB  THR A 255     -23.901  16.885   3.412  1.00  0.70           H  
ATOM   3818  HG1 THR A 255     -24.712  18.481   2.195  1.00  0.70           H  
ATOM   3819 1HG2 THR A 255     -25.933  17.847   4.311  1.00  0.70           H  
ATOM   3820 2HG2 THR A 255     -24.905  17.267   5.600  1.00  0.70           H  
ATOM   3821 3HG2 THR A 255     -24.971  18.986   5.230  1.00  0.70           H  
ATOM   3822  N   PHE A 256     -22.585  17.690   6.868  1.00  0.70           N  
ATOM   3823  CA  PHE A 256     -22.709  16.895   8.080  1.00  0.70           C  
ATOM   3824  C   PHE A 256     -24.135  16.425   8.306  1.00  0.70           C  
ATOM   3825  O   PHE A 256     -25.078  17.225   8.283  1.00  0.70           O  
ATOM   3826  CB  PHE A 256     -22.225  17.656   9.303  1.00  0.70           C  
ATOM   3827  CG  PHE A 256     -22.482  16.914  10.581  1.00  0.70           C  
ATOM   3828  CD1 PHE A 256     -21.885  15.686  10.840  1.00  0.70           C  
ATOM   3829  CD2 PHE A 256     -23.321  17.468  11.549  1.00  0.70           C  
ATOM   3830  CE1 PHE A 256     -22.139  15.024  12.035  1.00  0.70           C  
ATOM   3831  CE2 PHE A 256     -23.558  16.812  12.731  1.00  0.70           C  
ATOM   3832  CZ  PHE A 256     -22.966  15.593  12.972  1.00  0.70           C  
ATOM   3833  H   PHE A 256     -22.632  18.706   6.908  1.00  0.70           H  
ATOM   3834  HA  PHE A 256     -22.080  16.009   7.974  1.00  0.70           H  
ATOM   3835 1HB  PHE A 256     -21.158  17.844   9.225  1.00  0.70           H  
ATOM   3836 2HB  PHE A 256     -22.729  18.619   9.357  1.00  0.70           H  
ATOM   3837  HD1 PHE A 256     -21.227  15.240  10.089  1.00  0.70           H  
ATOM   3838  HD2 PHE A 256     -23.788  18.435  11.361  1.00  0.70           H  
ATOM   3839  HE1 PHE A 256     -21.688  14.057  12.237  1.00  0.70           H  
ATOM   3840  HE2 PHE A 256     -24.217  17.252  13.476  1.00  0.70           H  
ATOM   3841  HZ  PHE A 256     -23.161  15.073  13.904  1.00  0.70           H  
ATOM   3842  N   GLU A 257     -24.297  15.133   8.548  1.00  0.72           N  
ATOM   3843  CA  GLU A 257     -25.622  14.605   8.809  1.00  0.72           C  
ATOM   3844  C   GLU A 257     -25.600  13.673  10.000  1.00  0.72           C  
ATOM   3845  O   GLU A 257     -24.764  12.773  10.101  1.00  0.72           O  
ATOM   3846  CB  GLU A 257     -26.177  13.850   7.595  1.00  0.72           C  
ATOM   3847  CG  GLU A 257     -27.639  13.378   7.766  1.00  0.72           C  
ATOM   3848  CD  GLU A 257     -28.173  12.660   6.560  1.00  0.72           C  
ATOM   3849  OE1 GLU A 257     -27.380  12.227   5.775  1.00  0.72           O  
ATOM   3850  OE2 GLU A 257     -29.366  12.562   6.413  1.00  0.72           O  
ATOM   3851  H   GLU A 257     -23.483  14.513   8.537  1.00  0.72           H  
ATOM   3852  HA  GLU A 257     -26.290  15.431   9.047  1.00  0.72           H  
ATOM   3853 1HB  GLU A 257     -26.132  14.497   6.714  1.00  0.72           H  
ATOM   3854 2HB  GLU A 257     -25.554  12.976   7.391  1.00  0.72           H  
ATOM   3855 1HG  GLU A 257     -27.690  12.700   8.616  1.00  0.72           H  
ATOM   3856 2HG  GLU A 257     -28.270  14.235   7.987  1.00  0.72           H  
ATOM   3857  N   SER A 258     -26.554  13.884  10.884  1.00  0.75           N  
ATOM   3858  CA  SER A 258     -26.710  13.064  12.061  1.00  0.75           C  
ATOM   3859  C   SER A 258     -28.139  13.096  12.516  1.00  0.75           C  
ATOM   3860  O   SER A 258     -28.898  14.003  12.164  1.00  0.75           O  
ATOM   3861  CB  SER A 258     -25.847  13.577  13.172  1.00  0.75           C  
ATOM   3862  OG  SER A 258     -26.292  14.839  13.557  1.00  0.75           O  
ATOM   3863  H   SER A 258     -27.200  14.643  10.728  1.00  0.75           H  
ATOM   3864  HA  SER A 258     -26.439  12.034  11.826  1.00  0.75           H  
ATOM   3865 1HB  SER A 258     -25.900  12.898  14.020  1.00  0.75           H  
ATOM   3866 2HB  SER A 258     -24.823  13.610  12.848  1.00  0.75           H  
ATOM   3867  HG  SER A 258     -27.229  14.726  13.768  1.00  0.75           H  
ATOM   3868  N   PHE A 259     -28.489  12.105  13.310  1.00  0.81           N  
ATOM   3869  CA  PHE A 259     -29.809  12.000  13.894  1.00  0.81           C  
ATOM   3870  C   PHE A 259     -29.756  11.702  15.371  1.00  0.81           C  
ATOM   3871  O   PHE A 259     -28.760  11.221  15.897  1.00  0.81           O  
ATOM   3872  CB  PHE A 259     -30.669  10.984  13.152  1.00  0.81           C  
ATOM   3873  CG  PHE A 259     -30.997  11.393  11.754  1.00  0.81           C  
ATOM   3874  CD1 PHE A 259     -30.171  11.108  10.681  1.00  0.81           C  
ATOM   3875  CD2 PHE A 259     -32.171  12.100  11.520  1.00  0.81           C  
ATOM   3876  CE1 PHE A 259     -30.512  11.536   9.415  1.00  0.81           C  
ATOM   3877  CE2 PHE A 259     -32.507  12.517  10.260  1.00  0.81           C  
ATOM   3878  CZ  PHE A 259     -31.677  12.243   9.204  1.00  0.81           C  
ATOM   3879  H   PHE A 259     -27.781  11.403  13.546  1.00  0.81           H  
ATOM   3880  HA  PHE A 259     -30.304  12.967  13.781  1.00  0.81           H  
ATOM   3881 1HB  PHE A 259     -30.168  10.019  13.129  1.00  0.81           H  
ATOM   3882 2HB  PHE A 259     -31.589  10.863  13.682  1.00  0.81           H  
ATOM   3883  HD1 PHE A 259     -29.246  10.560  10.843  1.00  0.81           H  
ATOM   3884  HD2 PHE A 259     -32.830  12.329  12.363  1.00  0.81           H  
ATOM   3885  HE1 PHE A 259     -29.858  11.320   8.569  1.00  0.81           H  
ATOM   3886  HE2 PHE A 259     -33.421  13.064  10.105  1.00  0.81           H  
ATOM   3887  HZ  PHE A 259     -31.932  12.579   8.198  1.00  0.81           H  
ATOM   3888  N   SER A 260     -30.829  12.027  16.048  1.00  0.87           N  
ATOM   3889  CA  SER A 260     -30.988  11.715  17.454  1.00  0.87           C  
ATOM   3890  C   SER A 260     -32.442  11.725  17.800  1.00  0.87           C  
ATOM   3891  O   SER A 260     -33.175  12.560  17.287  1.00  0.87           O  
ATOM   3892  CB  SER A 260     -30.294  12.719  18.327  1.00  0.87           C  
ATOM   3893  OG  SER A 260     -30.523  12.407  19.672  1.00  0.87           O  
ATOM   3894  H   SER A 260     -31.593  12.476  15.560  1.00  0.87           H  
ATOM   3895  HA  SER A 260     -30.596  10.715  17.648  1.00  0.87           H  
ATOM   3896 1HB  SER A 260     -29.222  12.719  18.125  1.00  0.87           H  
ATOM   3897 2HB  SER A 260     -30.673  13.719  18.114  1.00  0.87           H  
ATOM   3898  HG  SER A 260     -30.170  13.155  20.170  1.00  0.87           H  
ATOM   3899  N   SER A 261     -32.851  10.895  18.750  1.00  0.94           N  
ATOM   3900  CA  SER A 261     -34.241  10.897  19.194  1.00  0.94           C  
ATOM   3901  C   SER A 261     -34.643  12.240  19.826  1.00  0.94           C  
ATOM   3902  O   SER A 261     -35.826  12.477  20.065  1.00  0.94           O  
ATOM   3903  CB  SER A 261     -34.505   9.751  20.140  1.00  0.94           C  
ATOM   3904  OG  SER A 261     -33.837   9.912  21.348  1.00  0.94           O  
ATOM   3905  H   SER A 261     -32.202  10.219  19.154  1.00  0.94           H  
ATOM   3906  HA  SER A 261     -34.871  10.743  18.316  1.00  0.94           H  
ATOM   3907 1HB  SER A 261     -35.574   9.667  20.320  1.00  0.94           H  
ATOM   3908 2HB  SER A 261     -34.182   8.824  19.666  1.00  0.94           H  
ATOM   3909  HG  SER A 261     -34.308  10.602  21.828  1.00  0.94           H  
ATOM   3910  N   GLU A 262     -33.652  13.088  20.156  1.00  1.02           N  
ATOM   3911  CA  GLU A 262     -33.910  14.427  20.684  1.00  1.02           C  
ATOM   3912  C   GLU A 262     -34.468  15.373  19.600  1.00  1.02           C  
ATOM   3913  O   GLU A 262     -35.268  16.264  19.894  1.00  1.02           O  
ATOM   3914  CB  GLU A 262     -32.625  15.061  21.228  1.00  1.02           C  
ATOM   3915  CG  GLU A 262     -32.828  16.444  21.878  1.00  1.02           C  
ATOM   3916  CD  GLU A 262     -33.616  16.411  23.161  1.00  1.02           C  
ATOM   3917  OE1 GLU A 262     -33.516  15.433  23.870  1.00  1.02           O  
ATOM   3918  OE2 GLU A 262     -34.316  17.360  23.437  1.00  1.02           O  
ATOM   3919  H   GLU A 262     -32.682  12.802  19.989  1.00  1.02           H  
ATOM   3920  HA  GLU A 262     -34.645  14.347  21.485  1.00  1.02           H  
ATOM   3921 1HB  GLU A 262     -32.176  14.398  21.969  1.00  1.02           H  
ATOM   3922 2HB  GLU A 262     -31.902  15.174  20.419  1.00  1.02           H  
ATOM   3923 1HG  GLU A 262     -31.860  16.893  22.072  1.00  1.02           H  
ATOM   3924 2HG  GLU A 262     -33.346  17.078  21.163  1.00  1.02           H  
ATOM   3925  N   ILE A 263     -33.961  15.239  18.367  1.00  1.09           N  
ATOM   3926  CA  ILE A 263     -34.331  16.120  17.258  1.00  1.09           C  
ATOM   3927  C   ILE A 263     -35.233  15.338  16.305  1.00  1.09           C  
ATOM   3928  O   ILE A 263     -34.769  14.459  15.581  1.00  1.09           O  
ATOM   3929  CB  ILE A 263     -33.063  16.624  16.541  1.00  1.09           C  
ATOM   3930  CG1 ILE A 263     -32.108  17.276  17.550  1.00  1.09           C  
ATOM   3931  CG2 ILE A 263     -33.431  17.592  15.503  1.00  1.09           C  
ATOM   3932  CD1 ILE A 263     -32.707  18.452  18.278  1.00  1.09           C  
ATOM   3933  H   ILE A 263     -33.357  14.447  18.170  1.00  1.09           H  
ATOM   3934  HA  ILE A 263     -34.884  16.973  17.642  1.00  1.09           H  
ATOM   3935  HB  ILE A 263     -32.543  15.786  16.080  1.00  1.09           H  
ATOM   3936 1HG1 ILE A 263     -31.806  16.531  18.284  1.00  1.09           H  
ATOM   3937 2HG1 ILE A 263     -31.220  17.619  17.020  1.00  1.09           H  
ATOM   3938 1HG2 ILE A 263     -32.539  17.941  14.997  1.00  1.09           H  
ATOM   3939 2HG2 ILE A 263     -34.087  17.105  14.787  1.00  1.09           H  
ATOM   3940 3HG2 ILE A 263     -33.943  18.430  15.962  1.00  1.09           H  
ATOM   3941 1HD1 ILE A 263     -31.971  18.863  18.971  1.00  1.09           H  
ATOM   3942 2HD1 ILE A 263     -32.990  19.221  17.553  1.00  1.09           H  
ATOM   3943 3HD1 ILE A 263     -33.586  18.136  18.832  1.00  1.09           H  
ATOM   3944  N   VAL A 264     -36.526  15.649  16.304  1.00  1.14           N  
ATOM   3945  CA  VAL A 264     -37.444  14.766  15.597  1.00  1.14           C  
ATOM   3946  C   VAL A 264     -38.312  15.341  14.486  1.00  1.14           C  
ATOM   3947  O   VAL A 264     -38.974  16.368  14.628  1.00  1.14           O  
ATOM   3948  CB  VAL A 264     -38.353  14.088  16.642  1.00  1.14           C  
ATOM   3949  CG1 VAL A 264     -39.382  13.181  15.966  1.00  1.14           C  
ATOM   3950  CG2 VAL A 264     -37.484  13.282  17.599  1.00  1.14           C  
ATOM   3951  H   VAL A 264     -36.865  16.420  16.858  1.00  1.14           H  
ATOM   3952  HA  VAL A 264     -36.846  13.977  15.147  1.00  1.14           H  
ATOM   3953  HB  VAL A 264     -38.898  14.849  17.197  1.00  1.14           H  
ATOM   3954 1HG1 VAL A 264     -40.010  12.719  16.727  1.00  1.14           H  
ATOM   3955 2HG1 VAL A 264     -40.001  13.762  15.307  1.00  1.14           H  
ATOM   3956 3HG1 VAL A 264     -38.876  12.411  15.402  1.00  1.14           H  
ATOM   3957 1HG2 VAL A 264     -38.111  12.804  18.348  1.00  1.14           H  
ATOM   3958 2HG2 VAL A 264     -36.935  12.517  17.047  1.00  1.14           H  
ATOM   3959 3HG2 VAL A 264     -36.780  13.933  18.103  1.00  1.14           H  
ATOM   3960  N   ASP A 265     -38.289  14.613  13.375  1.00  1.17           N  
ATOM   3961  CA  ASP A 265     -39.099  14.808  12.183  1.00  1.17           C  
ATOM   3962  C   ASP A 265     -39.705  13.470  11.883  1.00  1.17           C  
ATOM   3963  O   ASP A 265     -39.118  12.704  11.124  1.00  1.17           O  
ATOM   3964  CB  ASP A 265     -38.315  15.293  10.974  1.00  1.17           C  
ATOM   3965  CG  ASP A 265     -39.210  15.421   9.690  1.00  1.17           C  
ATOM   3966  OD1 ASP A 265     -40.208  14.678   9.554  1.00  1.17           O  
ATOM   3967  OD2 ASP A 265     -38.898  16.252   8.872  1.00  1.17           O  
ATOM   3968  H   ASP A 265     -37.693  13.786  13.388  1.00  1.17           H  
ATOM   3969  HA  ASP A 265     -39.853  15.563  12.374  1.00  1.17           H  
ATOM   3970 1HB  ASP A 265     -37.918  16.274  11.194  1.00  1.17           H  
ATOM   3971 2HB  ASP A 265     -37.480  14.624  10.771  1.00  1.17           H  
ATOM   3972  N   PRO A 266     -40.919  13.179  12.351  1.00  1.17           N  
ATOM   3973  CA  PRO A 266     -41.529  11.870  12.329  1.00  1.17           C  
ATOM   3974  C   PRO A 266     -41.401  11.122  11.005  1.00  1.17           C  
ATOM   3975  O   PRO A 266     -41.398   9.891  11.025  1.00  1.17           O  
ATOM   3976  CB  PRO A 266     -42.996  12.200  12.633  1.00  1.17           C  
ATOM   3977  CG  PRO A 266     -42.933  13.439  13.488  1.00  1.17           C  
ATOM   3978  CD  PRO A 266     -41.791  14.242  12.908  1.00  1.17           C  
ATOM   3979  HA  PRO A 266     -41.107  11.269  13.142  1.00  1.17           H  
ATOM   3980 1HB  PRO A 266     -43.547  12.355  11.692  1.00  1.17           H  
ATOM   3981 2HB  PRO A 266     -43.469  11.349  13.145  1.00  1.17           H  
ATOM   3982 1HG  PRO A 266     -43.891  13.979  13.444  1.00  1.17           H  
ATOM   3983 2HG  PRO A 266     -42.766  13.168  14.541  1.00  1.17           H  
ATOM   3984 1HD  PRO A 266     -42.142  14.919  12.102  1.00  1.17           H  
ATOM   3985 2HD  PRO A 266     -41.314  14.785  13.728  1.00  1.17           H  
ATOM   3986  N   LYS A 267     -41.307  11.796   9.854  1.00  1.15           N  
ATOM   3987  CA  LYS A 267     -41.242  10.995   8.637  1.00  1.15           C  
ATOM   3988  C   LYS A 267     -39.889  10.299   8.549  1.00  1.15           C  
ATOM   3989  O   LYS A 267     -39.816   9.067   8.441  1.00  1.15           O  
ATOM   3990  CB  LYS A 267     -41.482  11.856   7.400  1.00  1.15           C  
ATOM   3991  CG  LYS A 267     -41.549  11.080   6.053  1.00  1.15           C  
ATOM   3992  CD  LYS A 267     -41.840  12.033   4.896  1.00  1.15           C  
ATOM   3993  CE  LYS A 267     -42.062  11.331   3.545  1.00  1.15           C  
ATOM   3994  NZ  LYS A 267     -42.289  12.335   2.452  1.00  1.15           N  
ATOM   3995  H   LYS A 267     -41.211  12.825   9.820  1.00  1.15           H  
ATOM   3996  HA  LYS A 267     -42.016  10.227   8.681  1.00  1.15           H  
ATOM   3997 1HB  LYS A 267     -42.418  12.402   7.520  1.00  1.15           H  
ATOM   3998 2HB  LYS A 267     -40.691  12.595   7.333  1.00  1.15           H  
ATOM   3999 1HG  LYS A 267     -40.591  10.590   5.873  1.00  1.15           H  
ATOM   4000 2HG  LYS A 267     -42.328  10.317   6.101  1.00  1.15           H  
ATOM   4001 1HD  LYS A 267     -42.705  12.656   5.128  1.00  1.15           H  
ATOM   4002 2HD  LYS A 267     -40.987  12.662   4.786  1.00  1.15           H  
ATOM   4003 1HE  LYS A 267     -41.195  10.720   3.291  1.00  1.15           H  
ATOM   4004 2HE  LYS A 267     -42.939  10.690   3.620  1.00  1.15           H  
ATOM   4005 1HZ  LYS A 267     -42.447  11.892   1.550  1.00  1.15           H  
ATOM   4006 2HZ  LYS A 267     -43.091  12.914   2.672  1.00  1.15           H  
ATOM   4007 3HZ  LYS A 267     -41.456  12.907   2.384  1.00  1.15           H  
ATOM   4008  N   LEU A 268     -38.808  11.074   8.647  1.00  1.12           N  
ATOM   4009  CA  LEU A 268     -37.482  10.483   8.563  1.00  1.12           C  
ATOM   4010  C   LEU A 268     -37.073   9.851   9.871  1.00  1.12           C  
ATOM   4011  O   LEU A 268     -36.410   8.822   9.891  1.00  1.12           O  
ATOM   4012  CB  LEU A 268     -36.427  11.487   8.090  1.00  1.12           C  
ATOM   4013  CG  LEU A 268     -36.570  11.910   6.620  1.00  1.12           C  
ATOM   4014  CD1 LEU A 268     -35.493  12.928   6.256  1.00  1.12           C  
ATOM   4015  CD2 LEU A 268     -36.459  10.697   5.757  1.00  1.12           C  
ATOM   4016  H   LEU A 268     -38.917  12.078   8.788  1.00  1.12           H  
ATOM   4017  HA  LEU A 268     -37.517   9.696   7.816  1.00  1.12           H  
ATOM   4018 1HB  LEU A 268     -36.501  12.382   8.710  1.00  1.12           H  
ATOM   4019 2HB  LEU A 268     -35.447  11.058   8.224  1.00  1.12           H  
ATOM   4020  HG  LEU A 268     -37.543  12.358   6.468  1.00  1.12           H  
ATOM   4021 1HD1 LEU A 268     -35.595  13.217   5.217  1.00  1.12           H  
ATOM   4022 2HD1 LEU A 268     -35.605  13.791   6.871  1.00  1.12           H  
ATOM   4023 3HD1 LEU A 268     -34.506  12.488   6.412  1.00  1.12           H  
ATOM   4024 1HD2 LEU A 268     -36.572  10.987   4.710  1.00  1.12           H  
ATOM   4025 2HD2 LEU A 268     -35.481  10.237   5.905  1.00  1.12           H  
ATOM   4026 3HD2 LEU A 268     -37.241   9.984   6.024  1.00  1.12           H  
ATOM   4027  N   SER A 269     -37.522  10.405  10.984  1.00  1.08           N  
ATOM   4028  CA  SER A 269     -37.160   9.821  12.260  1.00  1.08           C  
ATOM   4029  C   SER A 269     -37.705   8.396  12.344  1.00  1.08           C  
ATOM   4030  O   SER A 269     -37.012   7.478  12.792  1.00  1.08           O  
ATOM   4031  CB  SER A 269     -37.652  10.693  13.397  1.00  1.08           C  
ATOM   4032  OG  SER A 269     -36.937  11.928  13.432  1.00  1.08           O  
ATOM   4033  H   SER A 269     -38.103  11.236  10.948  1.00  1.08           H  
ATOM   4034  HA  SER A 269     -36.074   9.773  12.318  1.00  1.08           H  
ATOM   4035 1HB  SER A 269     -38.711  10.887  13.255  1.00  1.08           H  
ATOM   4036 2HB  SER A 269     -37.539  10.169  14.345  1.00  1.08           H  
ATOM   4037  HG  SER A 269     -36.135  11.754  13.946  1.00  1.08           H  
ATOM   4038  N   ASN A 270     -38.927   8.163  11.852  1.00  1.07           N  
ATOM   4039  CA  ASN A 270     -39.446   6.809  11.881  1.00  1.07           C  
ATOM   4040  C   ASN A 270     -38.802   5.949  10.787  1.00  1.07           C  
ATOM   4041  O   ASN A 270     -38.342   4.838  11.053  1.00  1.07           O  
ATOM   4042  CB  ASN A 270     -40.949   6.825  11.708  1.00  1.07           C  
ATOM   4043  CG  ASN A 270     -41.662   7.412  12.908  1.00  1.07           C  
ATOM   4044  OD1 ASN A 270     -41.110   7.477  14.016  1.00  1.07           O  
ATOM   4045  ND2 ASN A 270     -42.878   7.844  12.708  1.00  1.07           N  
ATOM   4046  H   ASN A 270     -39.523   8.907  11.484  1.00  1.07           H  
ATOM   4047  HA  ASN A 270     -39.201   6.360  12.844  1.00  1.07           H  
ATOM   4048 1HB  ASN A 270     -41.204   7.402  10.818  1.00  1.07           H  
ATOM   4049 2HB  ASN A 270     -41.305   5.810  11.547  1.00  1.07           H  
ATOM   4050 1HD2 ASN A 270     -43.397   8.244  13.461  1.00  1.07           H  
ATOM   4051 2HD2 ASN A 270     -43.281   7.784  11.795  1.00  1.07           H  
ATOM   4052  N   THR A 271     -38.695   6.491   9.570  1.00  1.08           N  
ATOM   4053  CA  THR A 271     -38.183   5.740   8.426  1.00  1.08           C  
ATOM   4054  C   THR A 271     -36.739   5.285   8.618  1.00  1.08           C  
ATOM   4055  O   THR A 271     -36.369   4.179   8.222  1.00  1.08           O  
ATOM   4056  CB  THR A 271     -38.293   6.565   7.131  1.00  1.08           C  
ATOM   4057  OG1 THR A 271     -39.669   6.898   6.901  1.00  1.08           O  
ATOM   4058  CG2 THR A 271     -37.792   5.745   5.961  1.00  1.08           C  
ATOM   4059  H   THR A 271     -39.041   7.434   9.395  1.00  1.08           H  
ATOM   4060  HA  THR A 271     -38.796   4.850   8.304  1.00  1.08           H  
ATOM   4061  HB  THR A 271     -37.710   7.475   7.216  1.00  1.08           H  
ATOM   4062  HG1 THR A 271     -39.938   7.589   7.548  1.00  1.08           H  
ATOM   4063 1HG2 THR A 271     -37.903   6.321   5.059  1.00  1.08           H  
ATOM   4064 2HG2 THR A 271     -36.742   5.489   6.117  1.00  1.08           H  
ATOM   4065 3HG2 THR A 271     -38.380   4.835   5.874  1.00  1.08           H  
ATOM   4066  N   LEU A 272     -35.924   6.148   9.214  1.00  1.11           N  
ATOM   4067  CA  LEU A 272     -34.510   5.900   9.439  1.00  1.11           C  
ATOM   4068  C   LEU A 272     -34.247   5.190  10.776  1.00  1.11           C  
ATOM   4069  O   LEU A 272     -33.089   4.981  11.146  1.00  1.11           O  
ATOM   4070  CB  LEU A 272     -33.760   7.234   9.441  1.00  1.11           C  
ATOM   4071  CG  LEU A 272     -33.837   8.051   8.150  1.00  1.11           C  
ATOM   4072  CD1 LEU A 272     -33.128   9.350   8.372  1.00  1.11           C  
ATOM   4073  CD2 LEU A 272     -33.233   7.290   7.031  1.00  1.11           C  
ATOM   4074  H   LEU A 272     -36.289   7.048   9.509  1.00  1.11           H  
ATOM   4075  HA  LEU A 272     -34.136   5.272   8.632  1.00  1.11           H  
ATOM   4076 1HB  LEU A 272     -34.160   7.849  10.231  1.00  1.11           H  
ATOM   4077 2HB  LEU A 272     -32.716   7.047   9.655  1.00  1.11           H  
ATOM   4078  HG  LEU A 272     -34.879   8.271   7.913  1.00  1.11           H  
ATOM   4079 1HD1 LEU A 272     -33.180   9.960   7.471  1.00  1.11           H  
ATOM   4080 2HD1 LEU A 272     -33.605   9.874   9.200  1.00  1.11           H  
ATOM   4081 3HD1 LEU A 272     -32.087   9.153   8.617  1.00  1.11           H  
ATOM   4082 1HD2 LEU A 272     -33.275   7.876   6.124  1.00  1.11           H  
ATOM   4083 2HD2 LEU A 272     -32.195   7.075   7.261  1.00  1.11           H  
ATOM   4084 3HD2 LEU A 272     -33.772   6.351   6.884  1.00  1.11           H  
ATOM   4085  N   CYS A 273     -35.315   4.839  11.507  1.00  1.16           N  
ATOM   4086  CA  CYS A 273     -35.229   4.173  12.804  1.00  1.16           C  
ATOM   4087  C   CYS A 273     -34.416   4.930  13.850  1.00  1.16           C  
ATOM   4088  O   CYS A 273     -33.569   4.355  14.548  1.00  1.16           O  
ATOM   4089  CB  CYS A 273     -34.650   2.777  12.633  1.00  1.16           C  
ATOM   4090  SG  CYS A 273     -35.652   1.730  11.580  1.00  1.16           S  
ATOM   4091  H   CYS A 273     -36.254   5.009  11.153  1.00  1.16           H  
ATOM   4092  HA  CYS A 273     -36.247   4.072  13.182  1.00  1.16           H  
ATOM   4093 1HB  CYS A 273     -33.651   2.827  12.213  1.00  1.16           H  
ATOM   4094 2HB  CYS A 273     -34.569   2.303  13.604  1.00  1.16           H  
ATOM   4095  HG  CYS A 273     -36.755   1.819  12.326  1.00  1.16           H  
ATOM   4096  N   VAL A 274     -34.679   6.225  14.005  1.00  1.20           N  
ATOM   4097  CA  VAL A 274     -33.924   6.994  14.979  1.00  1.20           C  
ATOM   4098  C   VAL A 274     -34.540   6.812  16.354  1.00  1.20           C  
ATOM   4099  O   VAL A 274     -35.291   7.652  16.850  1.00  1.20           O  
ATOM   4100  CB  VAL A 274     -33.943   8.472  14.594  1.00  1.20           C  
ATOM   4101  CG1 VAL A 274     -33.083   9.260  15.544  1.00  1.20           C  
ATOM   4102  CG2 VAL A 274     -33.484   8.620  13.135  1.00  1.20           C  
ATOM   4103  H   VAL A 274     -35.406   6.676  13.450  1.00  1.20           H  
ATOM   4104  HA  VAL A 274     -32.894   6.637  14.993  1.00  1.20           H  
ATOM   4105  HB  VAL A 274     -34.963   8.847  14.688  1.00  1.20           H  
ATOM   4106 1HG1 VAL A 274     -33.133  10.311  15.279  1.00  1.20           H  
ATOM   4107 2HG1 VAL A 274     -33.458   9.122  16.554  1.00  1.20           H  
ATOM   4108 3HG1 VAL A 274     -32.049   8.914  15.490  1.00  1.20           H  
ATOM   4109 1HG2 VAL A 274     -33.521   9.664  12.840  1.00  1.20           H  
ATOM   4110 2HG2 VAL A 274     -32.469   8.243  13.021  1.00  1.20           H  
ATOM   4111 3HG2 VAL A 274     -34.158   8.043  12.503  1.00  1.20           H  
ATOM   4112  N   TRP A 275     -34.191   5.683  16.954  1.00  1.22           N  
ATOM   4113  CA  TRP A 275     -34.748   5.215  18.217  1.00  1.22           C  
ATOM   4114  C   TRP A 275     -33.794   5.294  19.408  1.00  1.22           C  
ATOM   4115  O   TRP A 275     -33.988   4.584  20.401  1.00  1.22           O  
ATOM   4116  CB  TRP A 275     -35.196   3.770  18.033  1.00  1.22           C  
ATOM   4117  CG  TRP A 275     -36.315   3.619  17.044  1.00  1.22           C  
ATOM   4118  CD1 TRP A 275     -37.285   4.532  16.766  1.00  1.22           C  
ATOM   4119  CD2 TRP A 275     -36.577   2.485  16.186  1.00  1.22           C  
ATOM   4120  NE1 TRP A 275     -38.136   4.042  15.810  1.00  1.22           N  
ATOM   4121  CE2 TRP A 275     -37.716   2.794  15.439  1.00  1.22           C  
ATOM   4122  CE3 TRP A 275     -35.947   1.251  15.994  1.00  1.22           C  
ATOM   4123  CZ2 TRP A 275     -38.244   1.914  14.512  1.00  1.22           C  
ATOM   4124  CZ3 TRP A 275     -36.479   0.369  15.064  1.00  1.22           C  
ATOM   4125  CH2 TRP A 275     -37.599   0.692  14.344  1.00  1.22           C  
ATOM   4126  H   TRP A 275     -33.563   5.079  16.421  1.00  1.22           H  
ATOM   4127  HA  TRP A 275     -35.621   5.827  18.444  1.00  1.22           H  
ATOM   4128 1HB  TRP A 275     -34.350   3.172  17.689  1.00  1.22           H  
ATOM   4129 2HB  TRP A 275     -35.521   3.364  18.988  1.00  1.22           H  
ATOM   4130  HD1 TRP A 275     -37.376   5.510  17.240  1.00  1.22           H  
ATOM   4131  HE1 TRP A 275     -38.941   4.528  15.437  1.00  1.22           H  
ATOM   4132  HE3 TRP A 275     -35.057   0.989  16.563  1.00  1.22           H  
ATOM   4133  HZ2 TRP A 275     -39.133   2.153  13.928  1.00  1.22           H  
ATOM   4134  HZ3 TRP A 275     -35.982  -0.591  14.919  1.00  1.22           H  
ATOM   4135  HH2 TRP A 275     -37.988  -0.025  13.621  1.00  1.22           H  
ATOM   4136  N   ARG A 276     -32.763   6.130  19.309  1.00  1.22           N  
ATOM   4137  CA  ARG A 276     -31.778   6.251  20.385  1.00  1.22           C  
ATOM   4138  C   ARG A 276     -31.381   7.685  20.715  1.00  1.22           C  
ATOM   4139  O   ARG A 276     -31.297   8.562  19.842  1.00  1.22           O  
ATOM   4140  CB  ARG A 276     -30.505   5.477  20.036  1.00  1.22           C  
ATOM   4141  CG  ARG A 276     -30.655   3.960  19.904  1.00  1.22           C  
ATOM   4142  CD  ARG A 276     -30.910   3.317  21.229  1.00  1.22           C  
ATOM   4143  NE  ARG A 276     -30.965   1.870  21.130  1.00  1.22           N  
ATOM   4144  CZ  ARG A 276     -32.078   1.153  20.855  1.00  1.22           C  
ATOM   4145  NH1 ARG A 276     -33.237   1.752  20.666  1.00  1.22           N  
ATOM   4146  NH2 ARG A 276     -32.003  -0.167  20.780  1.00  1.22           N  
ATOM   4147  H   ARG A 276     -32.670   6.682  18.471  1.00  1.22           H  
ATOM   4148  HA  ARG A 276     -32.207   5.810  21.285  1.00  1.22           H  
ATOM   4149 1HB  ARG A 276     -30.126   5.828  19.084  1.00  1.22           H  
ATOM   4150 2HB  ARG A 276     -29.737   5.679  20.785  1.00  1.22           H  
ATOM   4151 1HG  ARG A 276     -31.471   3.710  19.232  1.00  1.22           H  
ATOM   4152 2HG  ARG A 276     -29.728   3.547  19.507  1.00  1.22           H  
ATOM   4153 1HD  ARG A 276     -30.111   3.582  21.919  1.00  1.22           H  
ATOM   4154 2HD  ARG A 276     -31.861   3.668  21.627  1.00  1.22           H  
ATOM   4155  HE  ARG A 276     -30.105   1.361  21.268  1.00  1.22           H  
ATOM   4156 1HH1 ARG A 276     -33.322   2.779  20.728  1.00  1.22           H  
ATOM   4157 2HH1 ARG A 276     -34.058   1.204  20.466  1.00  1.22           H  
ATOM   4158 1HH2 ARG A 276     -31.118  -0.632  20.925  1.00  1.22           H  
ATOM   4159 2HH2 ARG A 276     -32.830  -0.708  20.577  1.00  1.22           H  
ATOM   4160  N   ASN A 277     -31.016   7.907  21.981  1.00  1.19           N  
ATOM   4161  CA  ASN A 277     -30.541   9.217  22.437  1.00  1.19           C  
ATOM   4162  C   ASN A 277     -29.085   9.413  22.049  1.00  1.19           C  
ATOM   4163  O   ASN A 277     -28.192   9.460  22.893  1.00  1.19           O  
ATOM   4164  CB  ASN A 277     -30.698   9.349  23.941  1.00  1.19           C  
ATOM   4165  CG  ASN A 277     -32.131   9.444  24.397  1.00  1.19           C  
ATOM   4166  OD1 ASN A 277     -32.935  10.176  23.814  1.00  1.19           O  
ATOM   4167  ND2 ASN A 277     -32.466   8.710  25.428  1.00  1.19           N  
ATOM   4168  H   ASN A 277     -31.092   7.158  22.654  1.00  1.19           H  
ATOM   4169  HA  ASN A 277     -31.124   9.999  21.945  1.00  1.19           H  
ATOM   4170 1HB  ASN A 277     -30.234   8.492  24.427  1.00  1.19           H  
ATOM   4171 2HB  ASN A 277     -30.165  10.236  24.276  1.00  1.19           H  
ATOM   4172 1HD2 ASN A 277     -33.405   8.731  25.771  1.00  1.19           H  
ATOM   4173 2HD2 ASN A 277     -31.784   8.130  25.873  1.00  1.19           H  
ATOM   4174  N   LEU A 278     -28.862   9.505  20.748  1.00  1.14           N  
ATOM   4175  CA  LEU A 278     -27.538   9.618  20.169  1.00  1.14           C  
ATOM   4176  C   LEU A 278     -26.860  10.916  20.585  1.00  1.14           C  
ATOM   4177  O   LEU A 278     -25.645  10.945  20.787  1.00  1.14           O  
ATOM   4178  CB  LEU A 278     -27.655   9.511  18.649  1.00  1.14           C  
ATOM   4179  CG  LEU A 278     -28.092   8.114  18.138  1.00  1.14           C  
ATOM   4180  CD1 LEU A 278     -28.390   8.165  16.647  1.00  1.14           C  
ATOM   4181  CD2 LEU A 278     -26.986   7.117  18.421  1.00  1.14           C  
ATOM   4182  H   LEU A 278     -29.677   9.453  20.142  1.00  1.14           H  
ATOM   4183  HA  LEU A 278     -26.935   8.787  20.530  1.00  1.14           H  
ATOM   4184 1HB  LEU A 278     -28.377  10.234  18.303  1.00  1.14           H  
ATOM   4185 2HB  LEU A 278     -26.694   9.748  18.199  1.00  1.14           H  
ATOM   4186  HG  LEU A 278     -28.994   7.812  18.649  1.00  1.14           H  
ATOM   4187 1HD1 LEU A 278     -28.692   7.181  16.298  1.00  1.14           H  
ATOM   4188 2HD1 LEU A 278     -29.191   8.870  16.463  1.00  1.14           H  
ATOM   4189 3HD1 LEU A 278     -27.495   8.484  16.111  1.00  1.14           H  
ATOM   4190 1HD2 LEU A 278     -27.289   6.129  18.071  1.00  1.14           H  
ATOM   4191 2HD2 LEU A 278     -26.079   7.425  17.894  1.00  1.14           H  
ATOM   4192 3HD2 LEU A 278     -26.794   7.080  19.492  1.00  1.14           H  
ATOM   4193  N   TRP A 279     -27.634  11.999  20.709  1.00  1.08           N  
ATOM   4194  CA  TRP A 279     -27.039  13.257  21.143  1.00  1.08           C  
ATOM   4195  C   TRP A 279     -28.151  14.218  21.608  1.00  1.08           C  
ATOM   4196  O   TRP A 279     -29.256  14.183  21.070  1.00  1.08           O  
ATOM   4197  CB  TRP A 279     -26.261  13.889  19.988  1.00  1.08           C  
ATOM   4198  CG  TRP A 279     -25.376  14.961  20.419  1.00  1.08           C  
ATOM   4199  CD1 TRP A 279     -25.700  16.224  20.612  1.00  1.08           C  
ATOM   4200  CD2 TRP A 279     -23.959  14.870  20.658  1.00  1.08           C  
ATOM   4201  NE1 TRP A 279     -24.605  16.943  21.001  1.00  1.08           N  
ATOM   4202  CE2 TRP A 279     -23.533  16.140  21.015  1.00  1.08           C  
ATOM   4203  CE3 TRP A 279     -23.032  13.830  20.587  1.00  1.08           C  
ATOM   4204  CZ2 TRP A 279     -22.219  16.422  21.298  1.00  1.08           C  
ATOM   4205  CZ3 TRP A 279     -21.702  14.110  20.870  1.00  1.08           C  
ATOM   4206  CH2 TRP A 279     -21.308  15.378  21.215  1.00  1.08           C  
ATOM   4207  H   TRP A 279     -28.629  11.947  20.502  1.00  1.08           H  
ATOM   4208  HA  TRP A 279     -26.369  13.065  21.980  1.00  1.08           H  
ATOM   4209 1HB  TRP A 279     -25.662  13.133  19.473  1.00  1.08           H  
ATOM   4210 2HB  TRP A 279     -26.960  14.297  19.262  1.00  1.08           H  
ATOM   4211  HD1 TRP A 279     -26.698  16.622  20.487  1.00  1.08           H  
ATOM   4212  HE1 TRP A 279     -24.615  17.950  21.213  1.00  1.08           H  
ATOM   4213  HE3 TRP A 279     -23.350  12.824  20.306  1.00  1.08           H  
ATOM   4214  HZ2 TRP A 279     -21.886  17.427  21.571  1.00  1.08           H  
ATOM   4215  HZ3 TRP A 279     -20.979  13.299  20.810  1.00  1.08           H  
ATOM   4216  HH2 TRP A 279     -20.258  15.572  21.430  1.00  1.08           H  
ATOM   4217  N   HIS A 280     -27.878  15.095  22.578  1.00  1.02           N  
ATOM   4218  CA  HIS A 280     -28.912  16.071  22.966  1.00  1.02           C  
ATOM   4219  C   HIS A 280     -28.594  17.516  22.527  1.00  1.02           C  
ATOM   4220  O   HIS A 280     -29.422  18.201  21.921  1.00  1.02           O  
ATOM   4221  CB  HIS A 280     -29.132  16.013  24.476  1.00  1.02           C  
ATOM   4222  CG  HIS A 280     -29.664  14.666  24.945  1.00  1.02           C  
ATOM   4223  ND1 HIS A 280     -30.977  14.248  24.733  1.00  1.02           N  
ATOM   4224  CD2 HIS A 280     -29.051  13.650  25.600  1.00  1.02           C  
ATOM   4225  CE1 HIS A 280     -31.134  13.043  25.246  1.00  1.02           C  
ATOM   4226  NE2 HIS A 280     -29.983  12.660  25.779  1.00  1.02           N  
ATOM   4227  H   HIS A 280     -26.971  15.096  23.022  1.00  1.02           H  
ATOM   4228  HA  HIS A 280     -29.854  15.796  22.498  1.00  1.02           H  
ATOM   4229 1HB  HIS A 280     -28.194  16.217  24.993  1.00  1.02           H  
ATOM   4230 2HB  HIS A 280     -29.845  16.784  24.766  1.00  1.02           H  
ATOM   4231  HD1 HIS A 280     -31.752  14.753  24.279  1.00  1.02           H  
ATOM   4232  HD2 HIS A 280     -28.036  13.513  25.970  1.00  1.02           H  
ATOM   4233  HE1 HIS A 280     -32.100  12.541  25.180  1.00  1.02           H  
ATOM   4234  N   ASP A 281     -27.376  17.985  22.768  1.00  0.96           N  
ATOM   4235  CA  ASP A 281     -27.058  19.353  22.372  1.00  0.96           C  
ATOM   4236  C   ASP A 281     -26.635  19.431  20.925  1.00  0.96           C  
ATOM   4237  O   ASP A 281     -25.440  19.406  20.609  1.00  0.96           O  
ATOM   4238  CB  ASP A 281     -25.974  19.937  23.260  1.00  0.96           C  
ATOM   4239  CG  ASP A 281     -25.594  21.392  22.908  1.00  0.96           C  
ATOM   4240  OD1 ASP A 281     -25.879  21.867  21.800  1.00  0.96           O  
ATOM   4241  OD2 ASP A 281     -24.987  22.015  23.740  1.00  0.96           O  
ATOM   4242  H   ASP A 281     -26.690  17.418  23.239  1.00  0.96           H  
ATOM   4243  HA  ASP A 281     -27.954  19.963  22.494  1.00  0.96           H  
ATOM   4244 1HB  ASP A 281     -26.305  19.909  24.298  1.00  0.96           H  
ATOM   4245 2HB  ASP A 281     -25.078  19.320  23.190  1.00  0.96           H  
ATOM   4246  N   SER A 282     -27.624  19.633  20.072  1.00  0.90           N  
ATOM   4247  CA  SER A 282     -27.448  19.691  18.626  1.00  0.90           C  
ATOM   4248  C   SER A 282     -26.536  20.816  18.123  1.00  0.90           C  
ATOM   4249  O   SER A 282     -26.034  20.748  16.995  1.00  0.90           O  
ATOM   4250  CB  SER A 282     -28.795  19.841  17.970  1.00  0.90           C  
ATOM   4251  OG  SER A 282     -29.403  21.050  18.341  1.00  0.90           O  
ATOM   4252  H   SER A 282     -28.558  19.632  20.479  1.00  0.90           H  
ATOM   4253  HA  SER A 282     -27.019  18.741  18.311  1.00  0.90           H  
ATOM   4254 1HB  SER A 282     -28.629  19.853  16.915  1.00  0.90           H  
ATOM   4255 2HB  SER A 282     -29.439  18.998  18.206  1.00  0.90           H  
ATOM   4256  HG  SER A 282     -28.724  21.734  18.238  1.00  0.90           H  
ATOM   4257  N   ASP A 283     -26.297  21.850  18.940  1.00  0.85           N  
ATOM   4258  CA  ASP A 283     -25.439  22.935  18.473  1.00  0.85           C  
ATOM   4259  C   ASP A 283     -24.000  22.567  18.754  1.00  0.85           C  
ATOM   4260  O   ASP A 283     -23.102  22.846  17.951  1.00  0.85           O  
ATOM   4261  CB  ASP A 283     -25.812  24.267  19.122  1.00  0.85           C  
ATOM   4262  CG  ASP A 283     -27.180  24.777  18.663  1.00  0.85           C  
ATOM   4263  OD1 ASP A 283     -27.343  24.950  17.476  1.00  0.85           O  
ATOM   4264  OD2 ASP A 283     -28.037  24.994  19.479  1.00  0.85           O  
ATOM   4265  H   ASP A 283     -26.633  21.850  19.912  1.00  0.85           H  
ATOM   4266  HA  ASP A 283     -25.560  23.042  17.397  1.00  0.85           H  
ATOM   4267 1HB  ASP A 283     -25.831  24.138  20.212  1.00  0.85           H  
ATOM   4268 2HB  ASP A 283     -25.053  25.014  18.892  1.00  0.85           H  
ATOM   4269  N   ASP A 284     -23.776  21.874  19.865  1.00  0.79           N  
ATOM   4270  CA  ASP A 284     -22.433  21.411  20.165  1.00  0.79           C  
ATOM   4271  C   ASP A 284     -22.075  20.322  19.169  1.00  0.79           C  
ATOM   4272  O   ASP A 284     -20.960  20.293  18.647  1.00  0.79           O  
ATOM   4273  CB  ASP A 284     -22.299  20.908  21.605  1.00  0.79           C  
ATOM   4274  CG  ASP A 284     -20.852  20.547  21.984  1.00  0.79           C  
ATOM   4275  OD1 ASP A 284     -19.969  21.392  21.927  1.00  0.79           O  
ATOM   4276  OD2 ASP A 284     -20.593  19.416  22.353  1.00  0.79           O  
ATOM   4277  H   ASP A 284     -24.550  21.695  20.519  1.00  0.79           H  
ATOM   4278  HA  ASP A 284     -21.740  22.242  20.033  1.00  0.79           H  
ATOM   4279 1HB  ASP A 284     -22.670  21.674  22.293  1.00  0.79           H  
ATOM   4280 2HB  ASP A 284     -22.935  20.028  21.735  1.00  0.79           H  
ATOM   4281  N   LEU A 285     -23.042  19.454  18.850  1.00  0.74           N  
ATOM   4282  CA  LEU A 285     -22.789  18.391  17.890  1.00  0.74           C  
ATOM   4283  C   LEU A 285     -22.391  18.937  16.548  1.00  0.74           C  
ATOM   4284  O   LEU A 285     -21.358  18.556  15.995  1.00  0.74           O  
ATOM   4285  CB  LEU A 285     -24.035  17.559  17.640  1.00  0.74           C  
ATOM   4286  CG  LEU A 285     -23.894  16.501  16.605  1.00  0.74           C  
ATOM   4287  CD1 LEU A 285     -22.839  15.548  17.015  1.00  0.74           C  
ATOM   4288  CD2 LEU A 285     -25.204  15.786  16.461  1.00  0.74           C  
ATOM   4289  H   LEU A 285     -23.947  19.522  19.317  1.00  0.74           H  
ATOM   4290  HA  LEU A 285     -21.987  17.760  18.274  1.00  0.74           H  
ATOM   4291 1HB  LEU A 285     -24.313  17.096  18.504  1.00  0.74           H  
ATOM   4292 2HB  LEU A 285     -24.838  18.219  17.329  1.00  0.74           H  
ATOM   4293  HG  LEU A 285     -23.601  16.945  15.668  1.00  0.74           H  
ATOM   4294 1HD1 LEU A 285     -22.745  14.782  16.259  1.00  0.74           H  
ATOM   4295 2HD1 LEU A 285     -21.892  16.077  17.128  1.00  0.74           H  
ATOM   4296 3HD1 LEU A 285     -23.115  15.097  17.955  1.00  0.74           H  
ATOM   4297 1HD2 LEU A 285     -25.103  15.006  15.718  1.00  0.74           H  
ATOM   4298 2HD2 LEU A 285     -25.479  15.344  17.412  1.00  0.74           H  
ATOM   4299 3HD2 LEU A 285     -25.973  16.492  16.153  1.00  0.74           H  
ATOM   4300  N   ALA A 286     -23.220  19.831  16.008  1.00  0.70           N  
ATOM   4301  CA  ALA A 286     -22.947  20.392  14.709  1.00  0.70           C  
ATOM   4302  C   ALA A 286     -21.636  21.167  14.700  1.00  0.70           C  
ATOM   4303  O   ALA A 286     -20.862  21.081  13.745  1.00  0.70           O  
ATOM   4304  CB  ALA A 286     -24.087  21.283  14.313  1.00  0.70           C  
ATOM   4305  H   ALA A 286     -24.070  20.125  16.493  1.00  0.70           H  
ATOM   4306  HA  ALA A 286     -22.864  19.571  13.998  1.00  0.70           H  
ATOM   4307 1HB  ALA A 286     -23.897  21.658  13.343  1.00  0.70           H  
ATOM   4308 2HB  ALA A 286     -25.010  20.727  14.313  1.00  0.70           H  
ATOM   4309 3HB  ALA A 286     -24.168  22.105  15.028  1.00  0.70           H  
ATOM   4310  N   GLY A 287     -21.370  21.902  15.784  1.00  0.67           N  
ATOM   4311  CA  GLY A 287     -20.151  22.681  15.916  1.00  0.67           C  
ATOM   4312  C   GLY A 287     -18.923  21.785  15.858  1.00  0.67           C  
ATOM   4313  O   GLY A 287     -18.022  21.999  15.038  1.00  0.67           O  
ATOM   4314  H   GLY A 287     -22.038  21.956  16.552  1.00  0.67           H  
ATOM   4315 1HA  GLY A 287     -20.105  23.427  15.123  1.00  0.67           H  
ATOM   4316 2HA  GLY A 287     -20.174  23.214  16.867  1.00  0.67           H  
ATOM   4317  N   LYS A 288     -18.881  20.770  16.723  1.00  0.65           N  
ATOM   4318  CA  LYS A 288     -17.742  19.872  16.747  1.00  0.65           C  
ATOM   4319  C   LYS A 288     -17.618  19.092  15.449  1.00  0.65           C  
ATOM   4320  O   LYS A 288     -16.507  18.886  14.956  1.00  0.65           O  
ATOM   4321  CB  LYS A 288     -17.835  18.894  17.920  1.00  0.65           C  
ATOM   4322  CG  LYS A 288     -17.590  19.490  19.311  1.00  0.65           C  
ATOM   4323  CD  LYS A 288     -17.570  18.383  20.367  1.00  0.65           C  
ATOM   4324  CE  LYS A 288     -17.024  18.871  21.733  1.00  0.65           C  
ATOM   4325  NZ  LYS A 288     -17.986  19.729  22.486  1.00  0.65           N  
ATOM   4326  H   LYS A 288     -19.651  20.625  17.379  1.00  0.65           H  
ATOM   4327  HA  LYS A 288     -16.837  20.467  16.866  1.00  0.65           H  
ATOM   4328 1HB  LYS A 288     -18.828  18.429  17.925  1.00  0.65           H  
ATOM   4329 2HB  LYS A 288     -17.105  18.114  17.787  1.00  0.65           H  
ATOM   4330 1HG  LYS A 288     -16.645  20.027  19.325  1.00  0.65           H  
ATOM   4331 2HG  LYS A 288     -18.398  20.189  19.555  1.00  0.65           H  
ATOM   4332 1HD  LYS A 288     -18.598  18.033  20.516  1.00  0.65           H  
ATOM   4333 2HD  LYS A 288     -16.967  17.546  20.014  1.00  0.65           H  
ATOM   4334 1HE  LYS A 288     -16.788  18.000  22.340  1.00  0.65           H  
ATOM   4335 2HE  LYS A 288     -16.112  19.440  21.561  1.00  0.65           H  
ATOM   4336 1HZ  LYS A 288     -17.599  20.007  23.359  1.00  0.65           H  
ATOM   4337 2HZ  LYS A 288     -18.281  20.575  21.986  1.00  0.65           H  
ATOM   4338 3HZ  LYS A 288     -18.852  19.221  22.658  1.00  0.65           H  
ATOM   4339  N   ALA A 289     -18.742  18.659  14.874  1.00  0.64           N  
ATOM   4340  CA  ALA A 289     -18.689  17.917  13.626  1.00  0.64           C  
ATOM   4341  C   ALA A 289     -18.087  18.762  12.523  1.00  0.64           C  
ATOM   4342  O   ALA A 289     -17.300  18.279  11.707  1.00  0.64           O  
ATOM   4343  CB  ALA A 289     -20.056  17.475  13.235  1.00  0.64           C  
ATOM   4344  H   ALA A 289     -19.651  18.829  15.306  1.00  0.64           H  
ATOM   4345  HA  ALA A 289     -18.059  17.043  13.768  1.00  0.64           H  
ATOM   4346 1HB  ALA A 289     -19.971  16.921  12.322  1.00  0.64           H  
ATOM   4347 2HB  ALA A 289     -20.477  16.850  14.020  1.00  0.64           H  
ATOM   4348 3HB  ALA A 289     -20.693  18.347  13.085  1.00  0.64           H  
ATOM   4349  N   LEU A 290     -18.418  20.044  12.513  1.00  0.63           N  
ATOM   4350  CA  LEU A 290     -17.874  20.920  11.508  1.00  0.63           C  
ATOM   4351  C   LEU A 290     -16.386  21.092  11.694  1.00  0.63           C  
ATOM   4352  O   LEU A 290     -15.624  21.044  10.723  1.00  0.63           O  
ATOM   4353  CB  LEU A 290     -18.541  22.266  11.549  1.00  0.63           C  
ATOM   4354  CG  LEU A 290     -18.044  23.180  10.540  1.00  0.63           C  
ATOM   4355  CD1 LEU A 290     -18.229  22.557   9.216  1.00  0.63           C  
ATOM   4356  CD2 LEU A 290     -18.789  24.429  10.634  1.00  0.63           C  
ATOM   4357  H   LEU A 290     -19.089  20.416  13.186  1.00  0.63           H  
ATOM   4358  HA  LEU A 290     -18.051  20.472  10.533  1.00  0.63           H  
ATOM   4359 1HB  LEU A 290     -19.589  22.139  11.422  1.00  0.63           H  
ATOM   4360 2HB  LEU A 290     -18.372  22.714  12.529  1.00  0.63           H  
ATOM   4361  HG  LEU A 290     -16.987  23.366  10.694  1.00  0.63           H  
ATOM   4362 1HD1 LEU A 290     -17.883  23.212   8.434  1.00  0.63           H  
ATOM   4363 2HD1 LEU A 290     -17.666  21.625   9.186  1.00  0.63           H  
ATOM   4364 3HD1 LEU A 290     -19.255  22.355   9.059  1.00  0.63           H  
ATOM   4365 1HD2 LEU A 290     -18.441  25.100   9.887  1.00  0.63           H  
ATOM   4366 2HD2 LEU A 290     -19.839  24.246  10.490  1.00  0.63           H  
ATOM   4367 3HD2 LEU A 290     -18.625  24.845  11.611  1.00  0.63           H  
ATOM   4368  N   GLU A 291     -15.962  21.291  12.944  1.00  0.63           N  
ATOM   4369  CA  GLU A 291     -14.547  21.466  13.219  1.00  0.63           C  
ATOM   4370  C   GLU A 291     -13.798  20.209  12.789  1.00  0.63           C  
ATOM   4371  O   GLU A 291     -12.746  20.297  12.158  1.00  0.63           O  
ATOM   4372  CB  GLU A 291     -14.325  21.743  14.709  1.00  0.63           C  
ATOM   4373  CG  GLU A 291     -12.884  21.993  15.110  1.00  0.63           C  
ATOM   4374  CD  GLU A 291     -12.285  23.296  14.569  1.00  0.63           C  
ATOM   4375  OE1 GLU A 291     -13.035  24.175  14.207  1.00  0.63           O  
ATOM   4376  OE2 GLU A 291     -11.065  23.399  14.526  1.00  0.63           O  
ATOM   4377  H   GLU A 291     -16.641  21.338  13.708  1.00  0.63           H  
ATOM   4378  HA  GLU A 291     -14.177  22.311  12.639  1.00  0.63           H  
ATOM   4379 1HB  GLU A 291     -14.916  22.609  15.008  1.00  0.63           H  
ATOM   4380 2HB  GLU A 291     -14.686  20.893  15.287  1.00  0.63           H  
ATOM   4381 1HG  GLU A 291     -12.815  21.996  16.195  1.00  0.63           H  
ATOM   4382 2HG  GLU A 291     -12.305  21.154  14.741  1.00  0.63           H  
ATOM   4383  N   PHE A 292     -14.381  19.036  13.058  1.00  0.64           N  
ATOM   4384  CA  PHE A 292     -13.798  17.763  12.662  1.00  0.64           C  
ATOM   4385  C   PHE A 292     -13.563  17.743  11.153  1.00  0.64           C  
ATOM   4386  O   PHE A 292     -12.459  17.436  10.695  1.00  0.64           O  
ATOM   4387  CB  PHE A 292     -14.740  16.617  13.033  1.00  0.64           C  
ATOM   4388  CG  PHE A 292     -14.297  15.242  12.643  1.00  0.64           C  
ATOM   4389  CD1 PHE A 292     -13.569  14.466  13.514  1.00  0.64           C  
ATOM   4390  CD2 PHE A 292     -14.604  14.727  11.389  1.00  0.64           C  
ATOM   4391  CE1 PHE A 292     -13.176  13.197  13.157  1.00  0.64           C  
ATOM   4392  CE2 PHE A 292     -14.213  13.469  11.030  1.00  0.64           C  
ATOM   4393  CZ  PHE A 292     -13.498  12.700  11.921  1.00  0.64           C  
ATOM   4394  H   PHE A 292     -15.250  19.028  13.592  1.00  0.64           H  
ATOM   4395  HA  PHE A 292     -12.843  17.639  13.174  1.00  0.64           H  
ATOM   4396 1HB  PHE A 292     -14.908  16.625  14.113  1.00  0.64           H  
ATOM   4397 2HB  PHE A 292     -15.686  16.783  12.580  1.00  0.64           H  
ATOM   4398  HD1 PHE A 292     -13.320  14.863  14.500  1.00  0.64           H  
ATOM   4399  HD2 PHE A 292     -15.171  15.341  10.690  1.00  0.64           H  
ATOM   4400  HE1 PHE A 292     -12.611  12.588  13.861  1.00  0.64           H  
ATOM   4401  HE2 PHE A 292     -14.471  13.083  10.050  1.00  0.64           H  
ATOM   4402  HZ  PHE A 292     -13.184  11.703  11.653  1.00  0.64           H  
ATOM   4403  N   ILE A 293     -14.591  18.100  10.374  1.00  0.66           N  
ATOM   4404  CA  ILE A 293     -14.472  18.090   8.923  1.00  0.66           C  
ATOM   4405  C   ILE A 293     -13.406  19.069   8.455  1.00  0.66           C  
ATOM   4406  O   ILE A 293     -12.536  18.725   7.657  1.00  0.66           O  
ATOM   4407  CB  ILE A 293     -15.809  18.426   8.228  1.00  0.66           C  
ATOM   4408  CG1 ILE A 293     -16.850  17.327   8.485  1.00  0.66           C  
ATOM   4409  CG2 ILE A 293     -15.583  18.583   6.715  1.00  0.66           C  
ATOM   4410  CD1 ILE A 293     -18.273  17.713   8.094  1.00  0.66           C  
ATOM   4411  H   ILE A 293     -15.482  18.363  10.807  1.00  0.66           H  
ATOM   4412  HA  ILE A 293     -14.167  17.082   8.615  1.00  0.66           H  
ATOM   4413  HB  ILE A 293     -16.201  19.363   8.643  1.00  0.66           H  
ATOM   4414 1HG1 ILE A 293     -16.567  16.453   7.923  1.00  0.66           H  
ATOM   4415 2HG1 ILE A 293     -16.838  17.075   9.542  1.00  0.66           H  
ATOM   4416 1HG2 ILE A 293     -16.524  18.837   6.226  1.00  0.66           H  
ATOM   4417 2HG2 ILE A 293     -14.861  19.372   6.544  1.00  0.66           H  
ATOM   4418 3HG2 ILE A 293     -15.201  17.650   6.303  1.00  0.66           H  
ATOM   4419 1HD1 ILE A 293     -18.944  16.884   8.308  1.00  0.66           H  
ATOM   4420 2HD1 ILE A 293     -18.579  18.588   8.675  1.00  0.66           H  
ATOM   4421 3HD1 ILE A 293     -18.315  17.950   7.033  1.00  0.66           H  
ATOM   4422  N   LYS A 294     -13.433  20.299   8.983  1.00  0.70           N  
ATOM   4423  CA  LYS A 294     -12.443  21.280   8.556  1.00  0.70           C  
ATOM   4424  C   LYS A 294     -11.019  20.817   8.899  1.00  0.70           C  
ATOM   4425  O   LYS A 294     -10.094  20.983   8.090  1.00  0.70           O  
ATOM   4426  CB  LYS A 294     -12.741  22.656   9.182  1.00  0.70           C  
ATOM   4427  CG  LYS A 294     -14.010  23.372   8.612  1.00  0.70           C  
ATOM   4428  CD  LYS A 294     -14.290  24.750   9.294  1.00  0.70           C  
ATOM   4429  CE  LYS A 294     -15.602  25.387   8.757  1.00  0.70           C  
ATOM   4430  NZ  LYS A 294     -16.011  26.667   9.493  1.00  0.70           N  
ATOM   4431  H   LYS A 294     -14.150  20.551   9.664  1.00  0.70           H  
ATOM   4432  HA  LYS A 294     -12.508  21.378   7.472  1.00  0.70           H  
ATOM   4433 1HB  LYS A 294     -12.889  22.526  10.262  1.00  0.70           H  
ATOM   4434 2HB  LYS A 294     -11.883  23.312   9.048  1.00  0.70           H  
ATOM   4435 1HG  LYS A 294     -13.874  23.531   7.546  1.00  0.70           H  
ATOM   4436 2HG  LYS A 294     -14.878  22.723   8.758  1.00  0.70           H  
ATOM   4437 1HD  LYS A 294     -14.386  24.600  10.373  1.00  0.70           H  
ATOM   4438 2HD  LYS A 294     -13.460  25.428   9.108  1.00  0.70           H  
ATOM   4439 1HE  LYS A 294     -15.506  25.601   7.694  1.00  0.70           H  
ATOM   4440 2HE  LYS A 294     -16.354  24.678   8.884  1.00  0.70           H  
ATOM   4441 1HZ  LYS A 294     -16.949  27.018   9.138  1.00  0.70           H  
ATOM   4442 2HZ  LYS A 294     -16.105  26.467  10.479  1.00  0.70           H  
ATOM   4443 3HZ  LYS A 294     -15.306  27.376   9.367  1.00  0.70           H  
ATOM   4444  N   GLN A 295     -10.827  20.207  10.081  1.00  0.75           N  
ATOM   4445  CA  GLN A 295      -9.496  19.739  10.459  1.00  0.75           C  
ATOM   4446  C   GLN A 295      -9.040  18.572   9.599  1.00  0.75           C  
ATOM   4447  O   GLN A 295      -7.876  18.522   9.190  1.00  0.75           O  
ATOM   4448  CB  GLN A 295      -9.434  19.321  11.932  1.00  0.75           C  
ATOM   4449  CG  GLN A 295      -9.545  20.468  12.925  1.00  0.75           C  
ATOM   4450  CD  GLN A 295      -9.481  19.999  14.370  1.00  0.75           C  
ATOM   4451  OE1 GLN A 295      -9.302  18.807  14.659  1.00  0.75           O  
ATOM   4452  NE2 GLN A 295      -9.634  20.940  15.293  1.00  0.75           N  
ATOM   4453  H   GLN A 295     -11.602  20.092  10.733  1.00  0.75           H  
ATOM   4454  HA  GLN A 295      -8.796  20.557  10.312  1.00  0.75           H  
ATOM   4455 1HB  GLN A 295     -10.258  18.631  12.137  1.00  0.75           H  
ATOM   4456 2HB  GLN A 295      -8.505  18.790  12.122  1.00  0.75           H  
ATOM   4457 1HG  GLN A 295      -8.719  21.155  12.758  1.00  0.75           H  
ATOM   4458 2HG  GLN A 295     -10.486  20.991  12.778  1.00  0.75           H  
ATOM   4459 1HE2 GLN A 295      -9.613  20.706  16.260  1.00  0.75           H  
ATOM   4460 2HE2 GLN A 295      -9.818  21.910  15.007  1.00  0.75           H  
ATOM   4461  N   ARG A 296      -9.948  17.646   9.283  1.00  0.84           N  
ATOM   4462  CA  ARG A 296      -9.554  16.513   8.463  1.00  0.84           C  
ATOM   4463  C   ARG A 296      -9.198  16.958   7.062  1.00  0.84           C  
ATOM   4464  O   ARG A 296      -8.193  16.513   6.506  1.00  0.84           O  
ATOM   4465  CB  ARG A 296     -10.658  15.479   8.381  1.00  0.84           C  
ATOM   4466  CG  ARG A 296     -10.942  14.690   9.651  1.00  0.84           C  
ATOM   4467  CD  ARG A 296      -9.839  13.750   9.962  1.00  0.84           C  
ATOM   4468  NE  ARG A 296     -10.143  12.906  11.103  1.00  0.84           N  
ATOM   4469  CZ  ARG A 296      -9.273  12.051  11.675  1.00  0.84           C  
ATOM   4470  NH1 ARG A 296      -8.053  11.937  11.198  1.00  0.84           N  
ATOM   4471  NH2 ARG A 296      -9.638  11.327  12.719  1.00  0.84           N  
ATOM   4472  H   ARG A 296     -10.903  17.708   9.642  1.00  0.84           H  
ATOM   4473  HA  ARG A 296      -8.678  16.050   8.915  1.00  0.84           H  
ATOM   4474 1HB  ARG A 296     -11.588  15.976   8.089  1.00  0.84           H  
ATOM   4475 2HB  ARG A 296     -10.405  14.772   7.603  1.00  0.84           H  
ATOM   4476 1HG  ARG A 296     -11.060  15.369  10.493  1.00  0.84           H  
ATOM   4477 2HG  ARG A 296     -11.852  14.118   9.517  1.00  0.84           H  
ATOM   4478 1HD  ARG A 296      -9.663  13.105   9.099  1.00  0.84           H  
ATOM   4479 2HD  ARG A 296      -8.936  14.315  10.185  1.00  0.84           H  
ATOM   4480  HE  ARG A 296     -11.071  12.978  11.503  1.00  0.84           H  
ATOM   4481 1HH1 ARG A 296      -7.769  12.491  10.403  1.00  0.84           H  
ATOM   4482 2HH1 ARG A 296      -7.400  11.299  11.630  1.00  0.84           H  
ATOM   4483 1HH2 ARG A 296     -10.571  11.410  13.092  1.00  0.84           H  
ATOM   4484 2HH2 ARG A 296      -8.980  10.691  13.146  1.00  0.84           H  
ATOM   4485  N   LEU A 297      -9.964  17.893   6.506  1.00  0.97           N  
ATOM   4486  CA  LEU A 297      -9.655  18.359   5.169  1.00  0.97           C  
ATOM   4487  C   LEU A 297      -8.313  19.083   5.175  1.00  0.97           C  
ATOM   4488  O   LEU A 297      -7.499  18.897   4.266  1.00  0.97           O  
ATOM   4489  CB  LEU A 297     -10.771  19.271   4.659  1.00  0.97           C  
ATOM   4490  CG  LEU A 297     -12.114  18.572   4.395  1.00  0.97           C  
ATOM   4491  CD1 LEU A 297     -13.147  19.619   4.059  1.00  0.97           C  
ATOM   4492  CD2 LEU A 297     -11.952  17.557   3.286  1.00  0.97           C  
ATOM   4493  H   LEU A 297     -10.786  18.251   6.995  1.00  0.97           H  
ATOM   4494  HA  LEU A 297      -9.579  17.497   4.509  1.00  0.97           H  
ATOM   4495 1HB  LEU A 297     -10.947  20.046   5.409  1.00  0.97           H  
ATOM   4496 2HB  LEU A 297     -10.445  19.745   3.738  1.00  0.97           H  
ATOM   4497  HG  LEU A 297     -12.440  18.059   5.296  1.00  0.97           H  
ATOM   4498 1HD1 LEU A 297     -14.101  19.146   3.903  1.00  0.97           H  
ATOM   4499 2HD1 LEU A 297     -13.219  20.311   4.893  1.00  0.97           H  
ATOM   4500 3HD1 LEU A 297     -12.852  20.157   3.160  1.00  0.97           H  
ATOM   4501 1HD2 LEU A 297     -12.905  17.072   3.108  1.00  0.97           H  
ATOM   4502 2HD2 LEU A 297     -11.622  18.056   2.382  1.00  0.97           H  
ATOM   4503 3HD2 LEU A 297     -11.212  16.815   3.581  1.00  0.97           H  
ATOM   4504  N   THR A 298      -8.050  19.854   6.239  1.00  1.17           N  
ATOM   4505  CA  THR A 298      -6.798  20.579   6.361  1.00  1.17           C  
ATOM   4506  C   THR A 298      -5.637  19.595   6.409  1.00  1.17           C  
ATOM   4507  O   THR A 298      -4.607  19.795   5.753  1.00  1.17           O  
ATOM   4508  CB  THR A 298      -6.791  21.465   7.619  1.00  1.17           C  
ATOM   4509  OG1 THR A 298      -7.851  22.433   7.530  1.00  1.17           O  
ATOM   4510  CG2 THR A 298      -5.456  22.176   7.753  1.00  1.17           C  
ATOM   4511  H   THR A 298      -8.754  19.983   6.967  1.00  1.17           H  
ATOM   4512  HA  THR A 298      -6.673  21.213   5.488  1.00  1.17           H  
ATOM   4513  HB  THR A 298      -6.954  20.846   8.496  1.00  1.17           H  
ATOM   4514  HG1 THR A 298      -8.717  21.963   7.586  1.00  1.17           H  
ATOM   4515 1HG2 THR A 298      -5.466  22.794   8.649  1.00  1.17           H  
ATOM   4516 2HG2 THR A 298      -4.657  21.435   7.830  1.00  1.17           H  
ATOM   4517 3HG2 THR A 298      -5.286  22.803   6.880  1.00  1.17           H  
ATOM   4518  N   ALA A 299      -5.789  18.523   7.192  1.00  1.47           N  
ATOM   4519  CA  ALA A 299      -4.735  17.530   7.294  1.00  1.47           C  
ATOM   4520  C   ALA A 299      -4.433  16.915   5.937  1.00  1.47           C  
ATOM   4521  O   ALA A 299      -3.272  16.770   5.563  1.00  1.47           O  
ATOM   4522  CB  ALA A 299      -5.143  16.435   8.258  1.00  1.47           C  
ATOM   4523  H   ALA A 299      -6.643  18.411   7.739  1.00  1.47           H  
ATOM   4524  HA  ALA A 299      -3.836  18.021   7.659  1.00  1.47           H  
ATOM   4525 1HB  ALA A 299      -4.341  15.706   8.339  1.00  1.47           H  
ATOM   4526 2HB  ALA A 299      -5.345  16.872   9.236  1.00  1.47           H  
ATOM   4527 3HB  ALA A 299      -6.042  15.949   7.886  1.00  1.47           H  
ATOM   4528  N   ILE A 300      -5.467  16.645   5.145  1.00  1.92           N  
ATOM   4529  CA  ILE A 300      -5.225  16.037   3.847  1.00  1.92           C  
ATOM   4530  C   ILE A 300      -4.495  17.003   2.914  1.00  1.92           C  
ATOM   4531  O   ILE A 300      -3.551  16.605   2.215  1.00  1.92           O  
ATOM   4532  CB  ILE A 300      -6.546  15.571   3.214  1.00  1.92           C  
ATOM   4533  CG1 ILE A 300      -7.188  14.464   4.067  1.00  1.92           C  
ATOM   4534  CG2 ILE A 300      -6.311  15.064   1.834  1.00  1.92           C  
ATOM   4535  CD1 ILE A 300      -6.326  13.253   4.251  1.00  1.92           C  
ATOM   4536  H   ILE A 300      -6.420  16.794   5.479  1.00  1.92           H  
ATOM   4537  HA  ILE A 300      -4.600  15.165   3.986  1.00  1.92           H  
ATOM   4538  HB  ILE A 300      -7.244  16.410   3.181  1.00  1.92           H  
ATOM   4539 1HG1 ILE A 300      -7.424  14.851   5.035  1.00  1.92           H  
ATOM   4540 2HG1 ILE A 300      -8.109  14.154   3.584  1.00  1.92           H  
ATOM   4541 1HG2 ILE A 300      -7.261  14.750   1.414  1.00  1.92           H  
ATOM   4542 2HG2 ILE A 300      -5.884  15.860   1.229  1.00  1.92           H  
ATOM   4543 3HG2 ILE A 300      -5.628  14.220   1.871  1.00  1.92           H  
ATOM   4544 1HD1 ILE A 300      -6.864  12.512   4.851  1.00  1.92           H  
ATOM   4545 2HD1 ILE A 300      -6.090  12.836   3.282  1.00  1.92           H  
ATOM   4546 3HD1 ILE A 300      -5.409  13.535   4.755  1.00  1.92           H  
ATOM   4547  N   LYS A 301      -4.886  18.277   2.939  1.00  2.57           N  
ATOM   4548  CA  LYS A 301      -4.243  19.304   2.121  1.00  2.57           C  
ATOM   4549  C   LYS A 301      -2.774  19.468   2.516  1.00  2.57           C  
ATOM   4550  O   LYS A 301      -1.895  19.630   1.658  1.00  2.57           O  
ATOM   4551  CB  LYS A 301      -4.949  20.636   2.344  1.00  2.57           C  
ATOM   4552  CG  LYS A 301      -6.342  20.754   1.783  1.00  2.57           C  
ATOM   4553  CD  LYS A 301      -6.942  22.076   2.199  1.00  2.57           C  
ATOM   4554  CE  LYS A 301      -8.391  22.194   1.847  1.00  2.57           C  
ATOM   4555  NZ  LYS A 301      -8.952  23.473   2.369  1.00  2.57           N  
ATOM   4556  H   LYS A 301      -5.679  18.536   3.532  1.00  2.57           H  
ATOM   4557  HA  LYS A 301      -4.291  19.011   1.076  1.00  2.57           H  
ATOM   4558 1HB  LYS A 301      -5.015  20.831   3.411  1.00  2.57           H  
ATOM   4559 2HB  LYS A 301      -4.361  21.414   1.918  1.00  2.57           H  
ATOM   4560 1HG  LYS A 301      -6.285  20.738   0.708  1.00  2.57           H  
ATOM   4561 2HG  LYS A 301      -6.963  19.931   2.114  1.00  2.57           H  
ATOM   4562 1HD  LYS A 301      -6.828  22.198   3.274  1.00  2.57           H  
ATOM   4563 2HD  LYS A 301      -6.418  22.873   1.707  1.00  2.57           H  
ATOM   4564 1HE  LYS A 301      -8.518  22.160   0.761  1.00  2.57           H  
ATOM   4565 2HE  LYS A 301      -8.932  21.359   2.296  1.00  2.57           H  
ATOM   4566 1HZ  LYS A 301      -9.927  23.529   2.149  1.00  2.57           H  
ATOM   4567 2HZ  LYS A 301      -8.837  23.501   3.375  1.00  2.57           H  
ATOM   4568 3HZ  LYS A 301      -8.461  24.253   1.951  1.00  2.57           H  
ATOM   4569  N   THR A 302      -2.515  19.393   3.825  1.00  3.44           N  
ATOM   4570  CA  THR A 302      -1.181  19.537   4.386  1.00  3.44           C  
ATOM   4571  C   THR A 302      -0.284  18.399   3.924  1.00  3.44           C  
ATOM   4572  O   THR A 302       0.863  18.617   3.537  1.00  3.44           O  
ATOM   4573  CB  THR A 302      -1.248  19.549   5.923  1.00  3.44           C  
ATOM   4574  OG1 THR A 302      -2.064  20.652   6.355  1.00  3.44           O  
ATOM   4575  CG2 THR A 302       0.140  19.679   6.512  1.00  3.44           C  
ATOM   4576  H   THR A 302      -3.292  19.269   4.474  1.00  3.44           H  
ATOM   4577  HA  THR A 302      -0.754  20.476   4.038  1.00  3.44           H  
ATOM   4578  HB  THR A 302      -1.694  18.624   6.271  1.00  3.44           H  
ATOM   4579  HG1 THR A 302      -2.981  20.498   6.025  1.00  3.44           H  
ATOM   4580 1HG2 THR A 302       0.072  19.682   7.598  1.00  3.44           H  
ATOM   4581 2HG2 THR A 302       0.749  18.834   6.186  1.00  3.44           H  
ATOM   4582 3HG2 THR A 302       0.595  20.607   6.172  1.00  3.44           H  
ATOM   4583  N   ILE A 303      -0.826  17.183   3.955  1.00  4.51           N  
ATOM   4584  CA  ILE A 303      -0.123  15.979   3.537  1.00  4.51           C  
ATOM   4585  C   ILE A 303       0.231  15.996   2.052  1.00  4.51           C  
ATOM   4586  O   ILE A 303       1.345  15.625   1.675  1.00  4.51           O  
ATOM   4587  CB  ILE A 303      -0.982  14.739   3.850  1.00  4.51           C  
ATOM   4588  CG1 ILE A 303      -1.077  14.545   5.371  1.00  4.51           C  
ATOM   4589  CG2 ILE A 303      -0.397  13.505   3.176  1.00  4.51           C  
ATOM   4590  CD1 ILE A 303      -2.154  13.567   5.786  1.00  4.51           C  
ATOM   4591  H   ILE A 303      -1.776  17.086   4.314  1.00  4.51           H  
ATOM   4592  HA  ILE A 303       0.801  15.911   4.104  1.00  4.51           H  
ATOM   4593  HB  ILE A 303      -1.994  14.904   3.482  1.00  4.51           H  
ATOM   4594 1HG1 ILE A 303      -0.121  14.174   5.735  1.00  4.51           H  
ATOM   4595 2HG1 ILE A 303      -1.265  15.502   5.840  1.00  4.51           H  
ATOM   4596 1HG2 ILE A 303      -1.022  12.643   3.399  1.00  4.51           H  
ATOM   4597 2HG2 ILE A 303      -0.364  13.660   2.098  1.00  4.51           H  
ATOM   4598 3HG2 ILE A 303       0.612  13.331   3.549  1.00  4.51           H  
ATOM   4599 1HD1 ILE A 303      -2.163  13.475   6.871  1.00  4.51           H  
ATOM   4600 2HD1 ILE A 303      -3.117  13.936   5.449  1.00  4.51           H  
ATOM   4601 3HD1 ILE A 303      -1.959  12.594   5.340  1.00  4.51           H  
ATOM   4602  N   GLU A 304      -0.718  16.404   1.207  1.00  5.68           N  
ATOM   4603  CA  GLU A 304      -0.486  16.428  -0.234  1.00  5.68           C  
ATOM   4604  C   GLU A 304       0.516  17.505  -0.674  1.00  5.68           C  
ATOM   4605  O   GLU A 304       1.313  17.283  -1.583  1.00  5.68           O  
ATOM   4606  CB  GLU A 304      -1.809  16.662  -0.963  1.00  5.68           C  
ATOM   4607  CG  GLU A 304      -1.754  16.524  -2.494  1.00  5.68           C  
ATOM   4608  CD  GLU A 304      -1.412  15.102  -2.943  1.00  5.68           C  
ATOM   4609  OE1 GLU A 304      -1.397  14.223  -2.106  1.00  5.68           O  
ATOM   4610  OE2 GLU A 304      -1.235  14.887  -4.106  1.00  5.68           O  
ATOM   4611  H   GLU A 304      -1.628  16.681   1.578  1.00  5.68           H  
ATOM   4612  HA  GLU A 304      -0.087  15.459  -0.527  1.00  5.68           H  
ATOM   4613 1HB  GLU A 304      -2.552  15.968  -0.586  1.00  5.68           H  
ATOM   4614 2HB  GLU A 304      -2.170  17.670  -0.734  1.00  5.68           H  
ATOM   4615 1HG  GLU A 304      -2.719  16.812  -2.912  1.00  5.68           H  
ATOM   4616 2HG  GLU A 304      -1.002  17.214  -2.886  1.00  5.68           H  
ATOM   4617  N   LEU A 305       0.459  18.684  -0.063  1.00  6.77           N  
ATOM   4618  CA  LEU A 305       1.344  19.774  -0.463  1.00  6.77           C  
ATOM   4619  C   LEU A 305       2.825  19.525  -0.139  1.00  6.77           C  
ATOM   4620  O   LEU A 305       3.163  19.184   0.993  1.00  6.77           O  
ATOM   4621  CB  LEU A 305       0.894  21.080   0.190  1.00  6.77           C  
ATOM   4622  CG  LEU A 305       1.656  22.337  -0.268  1.00  6.77           C  
ATOM   4623  CD1 LEU A 305       1.375  22.595  -1.743  1.00  6.77           C  
ATOM   4624  CD2 LEU A 305       1.241  23.518   0.589  1.00  6.77           C  
ATOM   4625  H   LEU A 305      -0.225  18.846   0.679  1.00  6.77           H  
ATOM   4626  HA  LEU A 305       1.254  19.889  -1.543  1.00  6.77           H  
ATOM   4627 1HB  LEU A 305      -0.156  21.212  -0.006  1.00  6.77           H  
ATOM   4628 2HB  LEU A 305       1.022  20.980   1.271  1.00  6.77           H  
ATOM   4629  HG  LEU A 305       2.709  22.174  -0.167  1.00  6.77           H  
ATOM   4630 1HD1 LEU A 305       1.930  23.474  -2.066  1.00  6.77           H  
ATOM   4631 2HD1 LEU A 305       1.692  21.733  -2.330  1.00  6.77           H  
ATOM   4632 3HD1 LEU A 305       0.326  22.761  -1.898  1.00  6.77           H  
ATOM   4633 1HD2 LEU A 305       1.789  24.405   0.271  1.00  6.77           H  
ATOM   4634 2HD2 LEU A 305       0.175  23.692   0.482  1.00  6.77           H  
ATOM   4635 3HD2 LEU A 305       1.472  23.300   1.632  1.00  6.77           H  
ATOM   4636  N   HIS A 306       3.682  19.755  -1.143  1.00  7.61           N  
ATOM   4637  CA  HIS A 306       5.150  19.655  -1.105  1.00  7.61           C  
ATOM   4638  C   HIS A 306       5.626  18.243  -1.433  1.00  7.61           C  
ATOM   4639  O   HIS A 306       5.214  17.680  -2.445  1.00  7.61           O  
ATOM   4640  OXT HIS A 306       6.656  17.835  -0.901  1.00  7.61           O  
ATOM   4641  CB  HIS A 306       5.761  20.084   0.249  1.00  7.61           C  
ATOM   4642  CG  HIS A 306       5.476  21.516   0.649  1.00  7.61           C  
ATOM   4643  ND1 HIS A 306       5.993  22.600  -0.030  1.00  7.61           N  
ATOM   4644  CD2 HIS A 306       4.744  22.026   1.670  1.00  7.61           C  
ATOM   4645  CE1 HIS A 306       5.578  23.716   0.550  1.00  7.61           C  
ATOM   4646  NE2 HIS A 306       4.822  23.394   1.582  1.00  7.61           N  
ATOM   4647  H   HIS A 306       3.266  20.019  -2.025  1.00  7.61           H  
ATOM   4648  HA  HIS A 306       5.568  20.315  -1.864  1.00  7.61           H  
ATOM   4649 1HB  HIS A 306       5.475  19.415   1.050  1.00  7.61           H  
ATOM   4650 2HB  HIS A 306       6.843  19.998   0.169  1.00  7.61           H  
ATOM   4651  HD2 HIS A 306       4.192  21.452   2.417  1.00  7.61           H  
ATOM   4652  HE1 HIS A 306       5.822  24.729   0.231  1.00  7.61           H  
ATOM   4653  HE2 HIS A 306       4.370  24.043   2.210  1.00  7.61           H  
ENDMDL

REMARK ID 69892 DOMAINID 67922 MODEL 2 2021-04-17_00000132_1_11
MODEL     2
ATOM      1  N   SER A   1      -0.028  -0.451   1.603  1.00 13.32           N  
ATOM      2  CA  SER A   1       0.979   0.118   2.490  1.00 13.32           C  
ATOM      3  C   SER A   1       1.918   1.036   1.723  1.00 13.32           C  
ATOM      4  O   SER A   1       3.063   0.678   1.456  1.00 13.32           O  
ATOM      5  CB  SER A   1       1.775  -0.987   3.157  1.00 13.32           C  
ATOM      6  OG  SER A   1       0.959  -1.761   3.995  1.00 13.32           O  
ATOM      7 1H   SER A   1      -0.001  -1.458   1.667  1.00 13.32           H  
ATOM      8 2H   SER A   1      -0.944  -0.119   1.869  1.00 13.32           H  
ATOM      9 3H   SER A   1       0.170  -0.168   0.653  1.00 13.32           H  
ATOM     10  HA  SER A   1       0.475   0.705   3.258  1.00 13.32           H  
ATOM     11 1HB  SER A   1       2.225  -1.621   2.394  1.00 13.32           H  
ATOM     12 2HB  SER A   1       2.586  -0.548   3.738  1.00 13.32           H  
ATOM     13  HG  SER A   1       0.605  -1.155   4.650  1.00 13.32           H  
ATOM     14  N   SER A   2       1.429   2.224   1.361  1.00 13.21           N  
ATOM     15  CA  SER A   2       2.227   3.187   0.590  1.00 13.21           C  
ATOM     16  C   SER A   2       3.474   3.683   1.330  1.00 13.21           C  
ATOM     17  O   SER A   2       4.534   3.856   0.733  1.00 13.21           O  
ATOM     18  CB  SER A   2       1.363   4.378   0.227  1.00 13.21           C  
ATOM     19  OG  SER A   2       0.332   4.005  -0.648  1.00 13.21           O  
ATOM     20  H   SER A   2       0.487   2.483   1.615  1.00 13.21           H  
ATOM     21  HA  SER A   2       2.554   2.699  -0.330  1.00 13.21           H  
ATOM     22 1HB  SER A   2       0.941   4.812   1.132  1.00 13.21           H  
ATOM     23 2HB  SER A   2       1.977   5.135  -0.235  1.00 13.21           H  
ATOM     24  HG  SER A   2      -0.130   4.819  -0.875  1.00 13.21           H  
ATOM     25  N   GLY A   3       3.342   3.924   2.633  1.00 13.03           N  
ATOM     26  CA  GLY A   3       4.452   4.438   3.428  1.00 13.03           C  
ATOM     27  C   GLY A   3       4.919   5.774   2.867  1.00 13.03           C  
ATOM     28  O   GLY A   3       4.109   6.670   2.623  1.00 13.03           O  
ATOM     29  H   GLY A   3       2.454   3.755   3.074  1.00 13.03           H  
ATOM     30 1HA  GLY A   3       4.141   4.558   4.465  1.00 13.03           H  
ATOM     31 2HA  GLY A   3       5.273   3.722   3.412  1.00 13.03           H  
ATOM     32  N   LEU A   4       6.224   5.906   2.655  1.00 12.76           N  
ATOM     33  CA  LEU A   4       6.759   7.140   2.101  1.00 12.76           C  
ATOM     34  C   LEU A   4       6.757   7.071   0.597  1.00 12.76           C  
ATOM     35  O   LEU A   4       7.390   6.192   0.015  1.00 12.76           O  
ATOM     36  CB  LEU A   4       8.217   7.371   2.504  1.00 12.76           C  
ATOM     37  CG  LEU A   4       8.861   8.656   1.903  1.00 12.76           C  
ATOM     38  CD1 LEU A   4       8.204   9.895   2.505  1.00 12.76           C  
ATOM     39  CD2 LEU A   4      10.336   8.625   2.128  1.00 12.76           C  
ATOM     40  H   LEU A   4       6.842   5.138   2.866  1.00 12.76           H  
ATOM     41  HA  LEU A   4       6.141   7.977   2.421  1.00 12.76           H  
ATOM     42 1HB  LEU A   4       8.277   7.443   3.588  1.00 12.76           H  
ATOM     43 2HB  LEU A   4       8.810   6.516   2.177  1.00 12.76           H  
ATOM     44  HG  LEU A   4       8.676   8.686   0.829  1.00 12.76           H  
ATOM     45 1HD1 LEU A   4       8.645  10.790   2.065  1.00 12.76           H  
ATOM     46 2HD1 LEU A   4       7.136   9.878   2.296  1.00 12.76           H  
ATOM     47 3HD1 LEU A   4       8.363   9.906   3.584  1.00 12.76           H  
ATOM     48 1HD2 LEU A   4      10.789   9.518   1.694  1.00 12.76           H  
ATOM     49 2HD2 LEU A   4      10.531   8.590   3.187  1.00 12.76           H  
ATOM     50 3HD2 LEU A   4      10.751   7.736   1.653  1.00 12.76           H  
ATOM     51  N   VAL A   5       6.084   8.012  -0.037  1.00 12.41           N  
ATOM     52  CA  VAL A   5       6.084   8.032  -1.479  1.00 12.41           C  
ATOM     53  C   VAL A   5       6.779   9.303  -1.956  1.00 12.41           C  
ATOM     54  O   VAL A   5       6.178  10.374  -1.915  1.00 12.41           O  
ATOM     55  CB  VAL A   5       4.658   7.998  -2.023  1.00 12.41           C  
ATOM     56  CG1 VAL A   5       4.708   8.013  -3.539  1.00 12.41           C  
ATOM     57  CG2 VAL A   5       3.955   6.753  -1.497  1.00 12.41           C  
ATOM     58  H   VAL A   5       5.564   8.698   0.490  1.00 12.41           H  
ATOM     59  HA  VAL A   5       6.575   7.138  -1.834  1.00 12.41           H  
ATOM     60  HB  VAL A   5       4.121   8.887  -1.700  1.00 12.41           H  
ATOM     61 1HG1 VAL A   5       3.698   7.999  -3.940  1.00 12.41           H  
ATOM     62 2HG1 VAL A   5       5.225   8.918  -3.878  1.00 12.41           H  
ATOM     63 3HG1 VAL A   5       5.252   7.137  -3.892  1.00 12.41           H  
ATOM     64 1HG2 VAL A   5       2.939   6.725  -1.881  1.00 12.41           H  
ATOM     65 2HG2 VAL A   5       4.493   5.860  -1.819  1.00 12.41           H  
ATOM     66 3HG2 VAL A   5       3.929   6.779  -0.403  1.00 12.41           H  
ATOM     67  N   PRO A   6       8.053   9.231  -2.372  1.00 12.00           N  
ATOM     68  CA  PRO A   6       8.846  10.366  -2.778  1.00 12.00           C  
ATOM     69  C   PRO A   6       8.423  10.840  -4.157  1.00 12.00           C  
ATOM     70  O   PRO A   6       7.974  10.047  -4.982  1.00 12.00           O  
ATOM     71  CB  PRO A   6      10.265   9.788  -2.793  1.00 12.00           C  
ATOM     72  CG  PRO A   6      10.079   8.322  -3.105  1.00 12.00           C  
ATOM     73  CD  PRO A   6       8.765   7.936  -2.450  1.00 12.00           C  
ATOM     74  HA  PRO A   6       8.747  11.169  -2.041  1.00 12.00           H  
ATOM     75 1HB  PRO A   6      10.873  10.310  -3.556  1.00 12.00           H  
ATOM     76 2HB  PRO A   6      10.750   9.959  -1.820  1.00 12.00           H  
ATOM     77 1HG  PRO A   6      10.075   8.175  -4.195  1.00 12.00           H  
ATOM     78 2HG  PRO A   6      10.935   7.739  -2.717  1.00 12.00           H  
ATOM     79 1HD  PRO A   6       8.254   7.235  -3.126  1.00 12.00           H  
ATOM     80 2HD  PRO A   6       8.943   7.516  -1.450  1.00 12.00           H  
ATOM     81  N   ARG A   7       8.661  12.113  -4.431  1.00 11.53           N  
ATOM     82  CA  ARG A   7       8.465  12.634  -5.773  1.00 11.53           C  
ATOM     83  C   ARG A   7       9.704  12.270  -6.565  1.00 11.53           C  
ATOM     84  O   ARG A   7      10.795  12.226  -6.000  1.00 11.53           O  
ATOM     85  CB  ARG A   7       8.276  14.140  -5.740  1.00 11.53           C  
ATOM     86  CG  ARG A   7       7.014  14.595  -5.018  1.00 11.53           C  
ATOM     87  CD  ARG A   7       6.904  16.078  -4.946  1.00 11.53           C  
ATOM     88  NE  ARG A   7       5.713  16.491  -4.213  1.00 11.53           N  
ATOM     89  CZ  ARG A   7       5.452  17.751  -3.811  1.00 11.53           C  
ATOM     90  NH1 ARG A   7       6.304  18.718  -4.071  1.00 11.53           N  
ATOM     91  NH2 ARG A   7       4.340  18.015  -3.147  1.00 11.53           N  
ATOM     92  H   ARG A   7       9.000  12.726  -3.706  1.00 11.53           H  
ATOM     93  HA  ARG A   7       7.591  12.165  -6.227  1.00 11.53           H  
ATOM     94 1HB  ARG A   7       9.130  14.603  -5.248  1.00 11.53           H  
ATOM     95 2HB  ARG A   7       8.237  14.525  -6.759  1.00 11.53           H  
ATOM     96 1HG  ARG A   7       6.140  14.211  -5.544  1.00 11.53           H  
ATOM     97 2HG  ARG A   7       7.024  14.203  -4.000  1.00 11.53           H  
ATOM     98 1HD  ARG A   7       7.777  16.486  -4.435  1.00 11.53           H  
ATOM     99 2HD  ARG A   7       6.846  16.490  -5.952  1.00 11.53           H  
ATOM    100  HE  ARG A   7       5.031  15.778  -3.989  1.00 11.53           H  
ATOM    101 1HH1 ARG A   7       7.156  18.519  -4.576  1.00 11.53           H  
ATOM    102 2HH1 ARG A   7       6.107  19.661  -3.759  1.00 11.53           H  
ATOM    103 1HH2 ARG A   7       3.685  17.273  -2.944  1.00 11.53           H  
ATOM    104 2HH2 ARG A   7       4.149  18.960  -2.838  1.00 11.53           H  
ATOM    105  N   GLY A   8       9.576  12.039  -7.867  1.00 11.01           N  
ATOM    106  CA  GLY A   8      10.778  11.722  -8.629  1.00 11.01           C  
ATOM    107  C   GLY A   8      11.245  10.295  -8.347  1.00 11.01           C  
ATOM    108  O   GLY A   8      12.445  10.035  -8.262  1.00 11.01           O  
ATOM    109  H   GLY A   8       8.672  12.078  -8.314  1.00 11.01           H  
ATOM    110 1HA  GLY A   8      10.574  11.835  -9.694  1.00 11.01           H  
ATOM    111 2HA  GLY A   8      11.572  12.425  -8.377  1.00 11.01           H  
ATOM    112  N   SER A   9      10.289   9.390  -8.147  1.00 10.43           N  
ATOM    113  CA  SER A   9      10.592   8.002  -7.829  1.00 10.43           C  
ATOM    114  C   SER A   9      11.657   7.456  -8.766  1.00 10.43           C  
ATOM    115  O   SER A   9      11.605   7.685  -9.978  1.00 10.43           O  
ATOM    116  CB  SER A   9       9.348   7.147  -7.976  1.00 10.43           C  
ATOM    117  OG  SER A   9       8.343   7.554  -7.096  1.00 10.43           O  
ATOM    118  H   SER A   9       9.325   9.680  -8.214  1.00 10.43           H  
ATOM    119  HA  SER A   9      10.959   7.947  -6.802  1.00 10.43           H  
ATOM    120 1HB  SER A   9       8.986   7.192  -9.000  1.00 10.43           H  
ATOM    121 2HB  SER A   9       9.611   6.107  -7.771  1.00 10.43           H  
ATOM    122  HG  SER A   9       8.762   7.648  -6.237  1.00 10.43           H  
ATOM    123  N   HIS A  10      12.617   6.727  -8.191  1.00  9.76           N  
ATOM    124  CA  HIS A  10      13.747   6.091  -8.876  1.00  9.76           C  
ATOM    125  C   HIS A  10      14.803   7.059  -9.428  1.00  9.76           C  
ATOM    126  O   HIS A  10      15.778   6.627 -10.054  1.00  9.76           O  
ATOM    127  CB  HIS A  10      13.253   5.193 -10.025  1.00  9.76           C  
ATOM    128  CG  HIS A  10      12.239   4.170  -9.599  1.00  9.76           C  
ATOM    129  ND1 HIS A  10      12.545   3.123  -8.755  1.00  9.76           N  
ATOM    130  CD2 HIS A  10      10.926   4.048  -9.889  1.00  9.76           C  
ATOM    131  CE1 HIS A  10      11.465   2.399  -8.545  1.00  9.76           C  
ATOM    132  NE2 HIS A  10      10.463   2.939  -9.222  1.00  9.76           N  
ATOM    133  H   HIS A  10      12.612   6.591  -7.175  1.00  9.76           H  
ATOM    134  HA  HIS A  10      14.252   5.454  -8.155  1.00  9.76           H  
ATOM    135 1HB  HIS A  10      12.847   5.788 -10.835  1.00  9.76           H  
ATOM    136 2HB  HIS A  10      14.105   4.649 -10.433  1.00  9.76           H  
ATOM    137  HD1 HIS A  10      13.462   2.931  -8.350  1.00  9.76           H  
ATOM    138  HD2 HIS A  10      10.251   4.642 -10.504  1.00  9.76           H  
ATOM    139  HE1 HIS A  10      11.504   1.520  -7.900  1.00  9.76           H  
ATOM    140  N   SER A  11      14.677   8.348  -9.118  1.00  8.92           N  
ATOM    141  CA  SER A  11      15.712   9.315  -9.448  1.00  8.92           C  
ATOM    142  C   SER A  11      16.532   9.524  -8.183  1.00  8.92           C  
ATOM    143  O   SER A  11      16.021  10.007  -7.168  1.00  8.92           O  
ATOM    144  CB  SER A  11      15.121  10.627  -9.929  1.00  8.92           C  
ATOM    145  OG  SER A  11      16.132  11.566 -10.183  1.00  8.92           O  
ATOM    146  H   SER A  11      13.835   8.681  -8.649  1.00  8.92           H  
ATOM    147  HA  SER A  11      16.357   8.910 -10.226  1.00  8.92           H  
ATOM    148 1HB  SER A  11      14.528  10.457 -10.826  1.00  8.92           H  
ATOM    149 2HB  SER A  11      14.459  11.022  -9.169  1.00  8.92           H  
ATOM    150  HG  SER A  11      16.677  11.580  -9.392  1.00  8.92           H  
ATOM    151  N   MET A  12      17.803   9.148  -8.210  1.00  7.83           N  
ATOM    152  CA  MET A  12      18.586   9.202  -6.977  1.00  7.83           C  
ATOM    153  C   MET A  12      19.028  10.606  -6.618  1.00  7.83           C  
ATOM    154  O   MET A  12      20.167  11.007  -6.850  1.00  7.83           O  
ATOM    155  CB  MET A  12      19.796   8.283  -7.055  1.00  7.83           C  
ATOM    156  CG  MET A  12      19.444   6.809  -7.183  1.00  7.83           C  
ATOM    157  SD  MET A  12      20.897   5.758  -7.212  1.00  7.83           S  
ATOM    158  CE  MET A  12      21.382   5.862  -5.488  1.00  7.83           C  
ATOM    159  H   MET A  12      18.207   8.786  -9.063  1.00  7.83           H  
ATOM    160  HA  MET A  12      17.955   8.846  -6.160  1.00  7.83           H  
ATOM    161 1HB  MET A  12      20.428   8.567  -7.894  1.00  7.83           H  
ATOM    162 2HB  MET A  12      20.386   8.397  -6.143  1.00  7.83           H  
ATOM    163 1HG  MET A  12      18.821   6.514  -6.341  1.00  7.83           H  
ATOM    164 2HG  MET A  12      18.877   6.645  -8.100  1.00  7.83           H  
ATOM    165 1HE  MET A  12      22.283   5.272  -5.324  1.00  7.83           H  
ATOM    166 2HE  MET A  12      21.567   6.898  -5.225  1.00  7.83           H  
ATOM    167 3HE  MET A  12      20.577   5.473  -4.863  1.00  7.83           H  
ATOM    168  N   ALA A  13      18.095  11.364  -6.071  1.00  6.48           N  
ATOM    169  CA  ALA A  13      18.369  12.726  -5.648  1.00  6.48           C  
ATOM    170  C   ALA A  13      18.954  12.678  -4.248  1.00  6.48           C  
ATOM    171  O   ALA A  13      18.270  12.319  -3.290  1.00  6.48           O  
ATOM    172  CB  ALA A  13      17.107  13.570  -5.685  1.00  6.48           C  
ATOM    173  H   ALA A  13      17.167  10.959  -5.975  1.00  6.48           H  
ATOM    174  HA  ALA A  13      19.111  13.158  -6.317  1.00  6.48           H  
ATOM    175 1HB  ALA A  13      17.344  14.585  -5.366  1.00  6.48           H  
ATOM    176 2HB  ALA A  13      16.711  13.589  -6.701  1.00  6.48           H  
ATOM    177 3HB  ALA A  13      16.366  13.143  -5.014  1.00  6.48           H  
ATOM    178  N   PHE A  14      20.223  13.012  -4.130  1.00  5.01           N  
ATOM    179  CA  PHE A  14      20.893  12.913  -2.848  1.00  5.01           C  
ATOM    180  C   PHE A  14      20.588  14.130  -1.965  1.00  5.01           C  
ATOM    181  O   PHE A  14      20.437  15.236  -2.490  1.00  5.01           O  
ATOM    182  CB  PHE A  14      22.394  12.779  -3.078  1.00  5.01           C  
ATOM    183  CG  PHE A  14      22.788  11.414  -3.567  1.00  5.01           C  
ATOM    184  CD1 PHE A  14      22.627  11.064  -4.890  1.00  5.01           C  
ATOM    185  CD2 PHE A  14      23.363  10.495  -2.712  1.00  5.01           C  
ATOM    186  CE1 PHE A  14      22.997   9.819  -5.348  1.00  5.01           C  
ATOM    187  CE2 PHE A  14      23.746   9.244  -3.170  1.00  5.01           C  
ATOM    188  CZ  PHE A  14      23.557   8.908  -4.489  1.00  5.01           C  
ATOM    189  H   PHE A  14      20.736  13.301  -4.952  1.00  5.01           H  
ATOM    190  HA  PHE A  14      20.559  11.993  -2.399  1.00  5.01           H  
ATOM    191 1HB  PHE A  14      22.720  13.512  -3.813  1.00  5.01           H  
ATOM    192 2HB  PHE A  14      22.925  12.984  -2.148  1.00  5.01           H  
ATOM    193  HD1 PHE A  14      22.183  11.784  -5.578  1.00  5.01           H  
ATOM    194  HD2 PHE A  14      23.512  10.762  -1.667  1.00  5.01           H  
ATOM    195  HE1 PHE A  14      22.844   9.563  -6.398  1.00  5.01           H  
ATOM    196  HE2 PHE A  14      24.196   8.525  -2.486  1.00  5.01           H  
ATOM    197  HZ  PHE A  14      23.853   7.925  -4.853  1.00  5.01           H  
ATOM    198  N   PRO A  15      20.458  13.950  -0.636  1.00  3.63           N  
ATOM    199  CA  PRO A  15      20.341  14.992   0.360  1.00  3.63           C  
ATOM    200  C   PRO A  15      21.559  15.882   0.289  1.00  3.63           C  
ATOM    201  O   PRO A  15      22.657  15.416  -0.036  1.00  3.63           O  
ATOM    202  CB  PRO A  15      20.297  14.204   1.673  1.00  3.63           C  
ATOM    203  CG  PRO A  15      19.758  12.865   1.283  1.00  3.63           C  
ATOM    204  CD  PRO A  15      20.307  12.606  -0.084  1.00  3.63           C  
ATOM    205  HA  PRO A  15      19.419  15.564   0.192  1.00  3.63           H  
ATOM    206 1HB  PRO A  15      21.301  14.156   2.118  1.00  3.63           H  
ATOM    207 2HB  PRO A  15      19.652  14.726   2.398  1.00  3.63           H  
ATOM    208 1HG  PRO A  15      20.045  12.099   2.018  1.00  3.63           H  
ATOM    209 2HG  PRO A  15      18.665  12.892   1.266  1.00  3.63           H  
ATOM    210 1HD  PRO A  15      21.271  12.094  -0.039  1.00  3.63           H  
ATOM    211 2HD  PRO A  15      19.523  12.041  -0.609  1.00  3.63           H  
ATOM    212  N   LYS A  16      21.363  17.155   0.580  1.00  2.52           N  
ATOM    213  CA  LYS A  16      22.458  18.102   0.538  1.00  2.52           C  
ATOM    214  C   LYS A  16      23.044  18.298   1.919  1.00  2.52           C  
ATOM    215  O   LYS A  16      22.375  18.066   2.925  1.00  2.52           O  
ATOM    216  CB  LYS A  16      21.982  19.425  -0.049  1.00  2.52           C  
ATOM    217  CG  LYS A  16      21.358  19.271  -1.434  1.00  2.52           C  
ATOM    218  CD  LYS A  16      22.357  18.710  -2.446  1.00  2.52           C  
ATOM    219  CE  LYS A  16      21.748  18.629  -3.840  1.00  2.52           C  
ATOM    220  NZ  LYS A  16      22.693  18.029  -4.828  1.00  2.52           N  
ATOM    221  H   LYS A  16      20.437  17.475   0.833  1.00  2.52           H  
ATOM    222  HA  LYS A  16      23.243  17.705  -0.106  1.00  2.52           H  
ATOM    223 1HB  LYS A  16      21.242  19.875   0.616  1.00  2.52           H  
ATOM    224 2HB  LYS A  16      22.821  20.117  -0.122  1.00  2.52           H  
ATOM    225 1HG  LYS A  16      20.495  18.602  -1.379  1.00  2.52           H  
ATOM    226 2HG  LYS A  16      21.021  20.242  -1.782  1.00  2.52           H  
ATOM    227 1HD  LYS A  16      23.246  19.338  -2.476  1.00  2.52           H  
ATOM    228 2HD  LYS A  16      22.652  17.702  -2.140  1.00  2.52           H  
ATOM    229 1HE  LYS A  16      20.847  18.014  -3.795  1.00  2.52           H  
ATOM    230 2HE  LYS A  16      21.476  19.631  -4.170  1.00  2.52           H  
ATOM    231 1HZ  LYS A  16      22.254  17.987  -5.735  1.00  2.52           H  
ATOM    232 2HZ  LYS A  16      23.528  18.593  -4.883  1.00  2.52           H  
ATOM    233 3HZ  LYS A  16      22.935  17.095  -4.526  1.00  2.52           H  
ATOM    234  N   ARG A  17      24.295  18.728   1.973  1.00  1.74           N  
ATOM    235  CA  ARG A  17      24.920  19.019   3.250  1.00  1.74           C  
ATOM    236  C   ARG A  17      24.150  20.099   3.974  1.00  1.74           C  
ATOM    237  O   ARG A  17      23.804  21.114   3.368  1.00  1.74           O  
ATOM    238  CB  ARG A  17      26.348  19.499   3.060  1.00  1.74           C  
ATOM    239  CG  ARG A  17      27.117  19.731   4.353  1.00  1.74           C  
ATOM    240  CD  ARG A  17      28.511  20.171   4.107  1.00  1.74           C  
ATOM    241  NE  ARG A  17      29.228  20.361   5.351  1.00  1.74           N  
ATOM    242  CZ  ARG A  17      29.234  21.507   6.068  1.00  1.74           C  
ATOM    243  NH1 ARG A  17      28.566  22.561   5.656  1.00  1.74           N  
ATOM    244  NH2 ARG A  17      29.911  21.572   7.196  1.00  1.74           N  
ATOM    245  H   ARG A  17      24.810  18.878   1.119  1.00  1.74           H  
ATOM    246  HA  ARG A  17      24.917  18.114   3.860  1.00  1.74           H  
ATOM    247 1HB  ARG A  17      26.903  18.774   2.467  1.00  1.74           H  
ATOM    248 2HB  ARG A  17      26.343  20.440   2.510  1.00  1.74           H  
ATOM    249 1HG  ARG A  17      26.624  20.513   4.933  1.00  1.74           H  
ATOM    250 2HG  ARG A  17      27.140  18.811   4.935  1.00  1.74           H  
ATOM    251 1HD  ARG A  17      29.038  19.423   3.517  1.00  1.74           H  
ATOM    252 2HD  ARG A  17      28.501  21.120   3.572  1.00  1.74           H  
ATOM    253  HE  ARG A  17      29.752  19.579   5.715  1.00  1.74           H  
ATOM    254 1HH1 ARG A  17      28.034  22.530   4.795  1.00  1.74           H  
ATOM    255 2HH1 ARG A  17      28.591  23.413   6.217  1.00  1.74           H  
ATOM    256 1HH2 ARG A  17      30.426  20.776   7.525  1.00  1.74           H  
ATOM    257 2HH2 ARG A  17      29.893  22.448   7.756  1.00  1.74           H  
ATOM    258  N   LEU A  18      23.896  19.898   5.258  1.00  1.24           N  
ATOM    259  CA  LEU A  18      23.217  20.918   6.032  1.00  1.24           C  
ATOM    260  C   LEU A  18      24.262  21.675   6.821  1.00  1.24           C  
ATOM    261  O   LEU A  18      25.222  21.080   7.316  1.00  1.24           O  
ATOM    262  CB  LEU A  18      22.166  20.284   6.942  1.00  1.24           C  
ATOM    263  CG  LEU A  18      21.153  19.459   6.173  1.00  1.24           C  
ATOM    264  CD1 LEU A  18      20.152  18.864   7.094  1.00  1.24           C  
ATOM    265  CD2 LEU A  18      20.498  20.321   5.184  1.00  1.24           C  
ATOM    266  H   LEU A  18      24.180  19.035   5.697  1.00  1.24           H  
ATOM    267  HA  LEU A  18      22.721  21.616   5.358  1.00  1.24           H  
ATOM    268 1HB  LEU A  18      22.655  19.645   7.671  1.00  1.24           H  
ATOM    269 2HB  LEU A  18      21.628  21.081   7.473  1.00  1.24           H  
ATOM    270  HG  LEU A  18      21.669  18.646   5.658  1.00  1.24           H  
ATOM    271 1HD1 LEU A  18      19.435  18.272   6.521  1.00  1.24           H  
ATOM    272 2HD1 LEU A  18      20.655  18.235   7.811  1.00  1.24           H  
ATOM    273 3HD1 LEU A  18      19.636  19.670   7.598  1.00  1.24           H  
ATOM    274 1HD2 LEU A  18      19.800  19.719   4.627  1.00  1.24           H  
ATOM    275 2HD2 LEU A  18      19.973  21.132   5.696  1.00  1.24           H  
ATOM    276 3HD2 LEU A  18      21.238  20.739   4.502  1.00  1.24           H  
ATOM    277  N   GLU A  19      24.079  22.974   6.941  1.00  0.93           N  
ATOM    278  CA  GLU A  19      24.996  23.817   7.688  1.00  0.93           C  
ATOM    279  C   GLU A  19      24.753  23.558   9.170  1.00  0.93           C  
ATOM    280  O   GLU A  19      23.585  23.411   9.543  1.00  0.93           O  
ATOM    281  CB  GLU A  19      24.678  25.266   7.343  1.00  0.93           C  
ATOM    282  CG  GLU A  19      24.820  25.637   5.816  1.00  0.93           C  
ATOM    283  CD  GLU A  19      26.235  25.835   5.260  1.00  0.93           C  
ATOM    284  OE1 GLU A  19      26.867  26.811   5.601  1.00  0.93           O  
ATOM    285  OE2 GLU A  19      26.677  24.999   4.507  1.00  0.93           O  
ATOM    286  H   GLU A  19      23.272  23.394   6.494  1.00  0.93           H  
ATOM    287  HA  GLU A  19      26.029  23.562   7.436  1.00  0.93           H  
ATOM    288 1HB  GLU A  19      23.658  25.491   7.637  1.00  0.93           H  
ATOM    289 2HB  GLU A  19      25.295  25.860   7.922  1.00  0.93           H  
ATOM    290 1HG  GLU A  19      24.335  24.852   5.235  1.00  0.93           H  
ATOM    291 2HG  GLU A  19      24.256  26.557   5.653  1.00  0.93           H  
ATOM    292  N   ILE A  20      25.800  23.514  10.010  1.00  0.77           N  
ATOM    293  CA  ILE A  20      25.538  23.275  11.432  1.00  0.77           C  
ATOM    294  C   ILE A  20      26.110  24.364  12.345  1.00  0.77           C  
ATOM    295  O   ILE A  20      27.283  24.756  12.243  1.00  0.77           O  
ATOM    296  CB  ILE A  20      26.039  21.890  11.914  1.00  0.77           C  
ATOM    297  CG1 ILE A  20      25.410  20.760  11.104  1.00  0.77           C  
ATOM    298  CG2 ILE A  20      25.562  21.676  13.373  1.00  0.77           C  
ATOM    299  CD1 ILE A  20      26.057  19.431  11.395  1.00  0.77           C  
ATOM    300  H   ILE A  20      26.748  23.632   9.664  1.00  0.77           H  
ATOM    301  HA  ILE A  20      24.469  23.268  11.564  1.00  0.77           H  
ATOM    302  HB  ILE A  20      27.122  21.820  11.845  1.00  0.77           H  
ATOM    303 1HG1 ILE A  20      24.346  20.699  11.339  1.00  0.77           H  
ATOM    304 2HG1 ILE A  20      25.520  20.964  10.041  1.00  0.77           H  
ATOM    305 1HG2 ILE A  20      25.853  20.706  13.704  1.00  0.77           H  
ATOM    306 2HG2 ILE A  20      25.980  22.425  14.031  1.00  0.77           H  
ATOM    307 3HG2 ILE A  20      24.475  21.739  13.406  1.00  0.77           H  
ATOM    308 1HD1 ILE A  20      25.589  18.659  10.801  1.00  0.77           H  
ATOM    309 2HD1 ILE A  20      27.113  19.490  11.143  1.00  0.77           H  
ATOM    310 3HD1 ILE A  20      25.952  19.191  12.450  1.00  0.77           H  
ATOM    311  N   GLY A  21      25.269  24.859  13.240  1.00  0.69           N  
ATOM    312  CA  GLY A  21      25.699  25.857  14.196  1.00  0.69           C  
ATOM    313  C   GLY A  21      25.384  25.481  15.629  1.00  0.69           C  
ATOM    314  O   GLY A  21      24.911  24.374  15.913  1.00  0.69           O  
ATOM    315  H   GLY A  21      24.316  24.504  13.263  1.00  0.69           H  
ATOM    316 1HA  GLY A  21      26.765  26.018  14.090  1.00  0.69           H  
ATOM    317 2HA  GLY A  21      25.203  26.796  13.977  1.00  0.69           H  
ATOM    318  N   GLY A  22      25.632  26.422  16.518  1.00  0.67           N  
ATOM    319  CA  GLY A  22      25.360  26.235  17.937  1.00  0.67           C  
ATOM    320  C   GLY A  22      24.962  27.563  18.550  1.00  0.67           C  
ATOM    321  O   GLY A  22      25.383  28.623  18.087  1.00  0.67           O  
ATOM    322  H   GLY A  22      26.072  27.274  16.170  1.00  0.67           H  
ATOM    323 1HA  GLY A  22      24.564  25.511  18.073  1.00  0.67           H  
ATOM    324 2HA  GLY A  22      26.240  25.838  18.437  1.00  0.67           H  
ATOM    325  N   HIS A  23      24.153  27.509  19.589  1.00  0.68           N  
ATOM    326  CA  HIS A  23      23.715  28.723  20.256  1.00  0.68           C  
ATOM    327  C   HIS A  23      24.838  29.335  21.066  1.00  0.68           C  
ATOM    328  O   HIS A  23      25.542  28.640  21.794  1.00  0.68           O  
ATOM    329  CB  HIS A  23      22.487  28.438  21.120  1.00  0.68           C  
ATOM    330  CG  HIS A  23      21.718  29.652  21.554  1.00  0.68           C  
ATOM    331  ND1 HIS A  23      22.117  30.491  22.579  1.00  0.68           N  
ATOM    332  CD2 HIS A  23      20.555  30.150  21.092  1.00  0.68           C  
ATOM    333  CE1 HIS A  23      21.221  31.460  22.716  1.00  0.68           C  
ATOM    334  NE2 HIS A  23      20.268  31.272  21.827  1.00  0.68           N  
ATOM    335  H   HIS A  23      23.807  26.603  19.893  1.00  0.68           H  
ATOM    336  HA  HIS A  23      23.436  29.454  19.520  1.00  0.68           H  
ATOM    337 1HB  HIS A  23      21.801  27.791  20.562  1.00  0.68           H  
ATOM    338 2HB  HIS A  23      22.773  27.902  22.006  1.00  0.68           H  
ATOM    339  HD2 HIS A  23      19.950  29.733  20.284  1.00  0.68           H  
ATOM    340  HE1 HIS A  23      21.260  32.262  23.443  1.00  0.68           H  
ATOM    341  HE2 HIS A  23      19.447  31.846  21.688  1.00  0.68           H  
ATOM    342  N   ALA A  24      24.947  30.652  21.038  1.00  0.71           N  
ATOM    343  CA  ALA A  24      25.963  31.349  21.805  1.00  0.71           C  
ATOM    344  C   ALA A  24      25.936  31.020  23.294  1.00  0.71           C  
ATOM    345  O   ALA A  24      27.007  30.917  23.903  1.00  0.71           O  
ATOM    346  CB  ALA A  24      25.772  32.837  21.650  1.00  0.71           C  
ATOM    347  H   ALA A  24      24.357  31.196  20.407  1.00  0.71           H  
ATOM    348  HA  ALA A  24      26.938  31.059  21.418  1.00  0.71           H  
ATOM    349 1HB  ALA A  24      26.540  33.339  22.218  1.00  0.71           H  
ATOM    350 2HB  ALA A  24      25.839  33.106  20.603  1.00  0.71           H  
ATOM    351 3HB  ALA A  24      24.794  33.118  22.039  1.00  0.71           H  
ATOM    352  N   LEU A  25      24.733  30.809  23.866  1.00  0.76           N  
ATOM    353  CA  LEU A  25      24.562  30.555  25.297  1.00  0.76           C  
ATOM    354  C   LEU A  25      25.070  29.188  25.703  1.00  0.76           C  
ATOM    355  O   LEU A  25      25.155  28.885  26.887  1.00  0.76           O  
ATOM    356  CB  LEU A  25      23.120  30.739  25.768  1.00  0.76           C  
ATOM    357  CG  LEU A  25      22.956  30.715  27.314  1.00  0.76           C  
ATOM    358  CD1 LEU A  25      23.812  31.783  27.929  1.00  0.76           C  
ATOM    359  CD2 LEU A  25      21.537  30.954  27.663  1.00  0.76           C  
ATOM    360  H   LEU A  25      23.892  30.838  23.294  1.00  0.76           H  
ATOM    361  HA  LEU A  25      25.155  31.290  25.833  1.00  0.76           H  
ATOM    362 1HB  LEU A  25      22.749  31.693  25.403  1.00  0.76           H  
ATOM    363 2HB  LEU A  25      22.507  29.937  25.352  1.00  0.76           H  
ATOM    364  HG  LEU A  25      23.276  29.744  27.701  1.00  0.76           H  
ATOM    365 1HD1 LEU A  25      23.703  31.763  29.012  1.00  0.76           H  
ATOM    366 2HD1 LEU A  25      24.844  31.602  27.666  1.00  0.76           H  
ATOM    367 3HD1 LEU A  25      23.501  32.741  27.545  1.00  0.76           H  
ATOM    368 1HD2 LEU A  25      21.410  30.931  28.745  1.00  0.76           H  
ATOM    369 2HD2 LEU A  25      21.229  31.917  27.283  1.00  0.76           H  
ATOM    370 3HD2 LEU A  25      20.962  30.186  27.209  1.00  0.76           H  
ATOM    371  N   VAL A  26      25.369  28.331  24.737  1.00  0.82           N  
ATOM    372  CA  VAL A  26      25.969  27.059  25.065  1.00  0.82           C  
ATOM    373  C   VAL A  26      27.320  27.345  25.712  1.00  0.82           C  
ATOM    374  O   VAL A  26      27.745  26.613  26.599  1.00  0.82           O  
ATOM    375  CB  VAL A  26      26.172  26.159  23.831  1.00  0.82           C  
ATOM    376  CG1 VAL A  26      26.981  24.928  24.209  1.00  0.82           C  
ATOM    377  CG2 VAL A  26      24.823  25.751  23.259  1.00  0.82           C  
ATOM    378  H   VAL A  26      25.264  28.585  23.758  1.00  0.82           H  
ATOM    379  HA  VAL A  26      25.330  26.535  25.779  1.00  0.82           H  
ATOM    380  HB  VAL A  26      26.729  26.706  23.079  1.00  0.82           H  
ATOM    381 1HG1 VAL A  26      27.111  24.321  23.326  1.00  0.82           H  
ATOM    382 2HG1 VAL A  26      27.957  25.230  24.599  1.00  0.82           H  
ATOM    383 3HG1 VAL A  26      26.442  24.360  24.964  1.00  0.82           H  
ATOM    384 1HG2 VAL A  26      24.966  25.133  22.379  1.00  0.82           H  
ATOM    385 2HG2 VAL A  26      24.260  25.198  24.002  1.00  0.82           H  
ATOM    386 3HG2 VAL A  26      24.284  26.639  22.990  1.00  0.82           H  
ATOM    387  N   TRP A  27      28.021  28.383  25.218  1.00  0.89           N  
ATOM    388  CA  TRP A  27      29.347  28.723  25.714  1.00  0.89           C  
ATOM    389  C   TRP A  27      29.371  29.956  26.629  1.00  0.89           C  
ATOM    390  O   TRP A  27      30.166  30.009  27.572  1.00  0.89           O  
ATOM    391  CB  TRP A  27      30.251  29.029  24.532  1.00  0.89           C  
ATOM    392  CG  TRP A  27      30.460  27.889  23.606  1.00  0.89           C  
ATOM    393  CD1 TRP A  27      31.377  26.904  23.726  1.00  0.89           C  
ATOM    394  CD2 TRP A  27      29.742  27.621  22.380  1.00  0.89           C  
ATOM    395  NE1 TRP A  27      31.284  26.042  22.674  1.00  0.89           N  
ATOM    396  CE2 TRP A  27      30.286  26.467  21.840  1.00  0.89           C  
ATOM    397  CE3 TRP A  27      28.701  28.264  21.709  1.00  0.89           C  
ATOM    398  CZ2 TRP A  27      29.831  25.935  20.666  1.00  0.89           C  
ATOM    399  CZ3 TRP A  27      28.237  27.720  20.520  1.00  0.89           C  
ATOM    400  CH2 TRP A  27      28.791  26.578  20.013  1.00  0.89           C  
ATOM    401  H   TRP A  27      27.601  28.986  24.514  1.00  0.89           H  
ATOM    402  HA  TRP A  27      29.738  27.873  26.270  1.00  0.89           H  
ATOM    403 1HB  TRP A  27      29.816  29.853  23.963  1.00  0.89           H  
ATOM    404 2HB  TRP A  27      31.225  29.360  24.895  1.00  0.89           H  
ATOM    405  HD1 TRP A  27      32.089  26.814  24.543  1.00  0.89           H  
ATOM    406  HE1 TRP A  27      31.871  25.229  22.549  1.00  0.89           H  
ATOM    407  HE3 TRP A  27      28.258  29.170  22.115  1.00  0.89           H  
ATOM    408  HZ2 TRP A  27      30.272  25.047  20.251  1.00  0.89           H  
ATOM    409  HZ3 TRP A  27      27.425  28.230  20.005  1.00  0.89           H  
ATOM    410  HH2 TRP A  27      28.420  26.171  19.073  1.00  0.89           H  
ATOM    411  N   SER A  28      28.527  30.962  26.352  1.00  0.96           N  
ATOM    412  CA  SER A  28      28.538  32.179  27.176  1.00  0.96           C  
ATOM    413  C   SER A  28      27.296  33.046  27.030  1.00  0.96           C  
ATOM    414  O   SER A  28      26.744  33.204  25.941  1.00  0.96           O  
ATOM    415  CB  SER A  28      29.733  33.052  26.849  1.00  0.96           C  
ATOM    416  OG  SER A  28      29.764  34.206  27.674  1.00  0.96           O  
ATOM    417  H   SER A  28      27.887  30.890  25.563  1.00  0.96           H  
ATOM    418  HA  SER A  28      28.614  31.881  28.218  1.00  0.96           H  
ATOM    419 1HB  SER A  28      30.654  32.487  26.979  1.00  0.96           H  
ATOM    420 2HB  SER A  28      29.684  33.356  25.805  1.00  0.96           H  
ATOM    421  HG  SER A  28      28.911  34.708  27.539  1.00  0.96           H  
ATOM    422  N   GLY A  29      26.892  33.660  28.129  1.00  1.03           N  
ATOM    423  CA  GLY A  29      25.825  34.645  28.090  1.00  1.03           C  
ATOM    424  C   GLY A  29      26.510  35.983  27.982  1.00  1.03           C  
ATOM    425  O   GLY A  29      27.727  36.005  27.770  1.00  1.03           O  
ATOM    426  H   GLY A  29      27.359  33.472  29.005  1.00  1.03           H  
ATOM    427 1HA  GLY A  29      25.165  34.477  27.240  1.00  1.03           H  
ATOM    428 2HA  GLY A  29      25.246  34.593  29.009  1.00  1.03           H  
ATOM    429  N   ASP A  30      25.764  37.085  28.148  1.00  1.07           N  
ATOM    430  CA  ASP A  30      26.370  38.417  28.111  1.00  1.07           C  
ATOM    431  C   ASP A  30      27.249  38.645  26.889  1.00  1.07           C  
ATOM    432  O   ASP A  30      28.468  38.713  27.021  1.00  1.07           O  
ATOM    433  CB  ASP A  30      27.201  38.673  29.379  1.00  1.07           C  
ATOM    434  CG  ASP A  30      27.565  40.172  29.597  1.00  1.07           C  
ATOM    435  OD1 ASP A  30      26.861  41.018  29.092  1.00  1.07           O  
ATOM    436  OD2 ASP A  30      28.536  40.440  30.278  1.00  1.07           O  
ATOM    437  H   ASP A  30      24.760  36.996  28.292  1.00  1.07           H  
ATOM    438  HA  ASP A  30      25.562  39.150  28.082  1.00  1.07           H  
ATOM    439 1HB  ASP A  30      26.655  38.313  30.251  1.00  1.07           H  
ATOM    440 2HB  ASP A  30      28.132  38.104  29.318  1.00  1.07           H  
ATOM    441  N   TRP A  31      26.660  38.745  25.686  1.00  1.08           N  
ATOM    442  CA  TRP A  31      27.453  38.853  24.445  1.00  1.08           C  
ATOM    443  C   TRP A  31      28.172  40.214  24.293  1.00  1.08           C  
ATOM    444  O   TRP A  31      27.868  41.010  23.404  1.00  1.08           O  
ATOM    445  CB  TRP A  31      26.513  38.667  23.244  1.00  1.08           C  
ATOM    446  CG  TRP A  31      27.185  38.567  21.878  1.00  1.08           C  
ATOM    447  CD1 TRP A  31      27.469  39.598  21.040  1.00  1.08           C  
ATOM    448  CD2 TRP A  31      27.611  37.369  21.183  1.00  1.08           C  
ATOM    449  NE1 TRP A  31      28.038  39.132  19.880  1.00  1.08           N  
ATOM    450  CE2 TRP A  31      28.119  37.766  19.953  1.00  1.08           C  
ATOM    451  CE3 TRP A  31      27.594  36.017  21.492  1.00  1.08           C  
ATOM    452  CZ2 TRP A  31      28.598  36.862  19.052  1.00  1.08           C  
ATOM    453  CZ3 TRP A  31      28.091  35.128  20.553  1.00  1.08           C  
ATOM    454  CH2 TRP A  31      28.569  35.548  19.382  1.00  1.08           C  
ATOM    455  H   TRP A  31      25.651  38.712  25.631  1.00  1.08           H  
ATOM    456  HA  TRP A  31      28.205  38.063  24.448  1.00  1.08           H  
ATOM    457 1HB  TRP A  31      25.918  37.764  23.391  1.00  1.08           H  
ATOM    458 2HB  TRP A  31      25.815  39.504  23.209  1.00  1.08           H  
ATOM    459  HD1 TRP A  31      27.284  40.631  21.264  1.00  1.08           H  
ATOM    460  HE1 TRP A  31      28.367  39.719  19.098  1.00  1.08           H  
ATOM    461  HE3 TRP A  31      27.204  35.669  22.448  1.00  1.08           H  
ATOM    462  HZ2 TRP A  31      28.976  37.148  18.113  1.00  1.08           H  
ATOM    463  HZ3 TRP A  31      28.087  34.075  20.777  1.00  1.08           H  
ATOM    464  HH2 TRP A  31      28.936  34.827  18.669  1.00  1.08           H  
ATOM    465  N   SER A  32      29.135  40.431  25.181  1.00  1.05           N  
ATOM    466  CA  SER A  32      30.012  41.582  25.294  1.00  1.05           C  
ATOM    467  C   SER A  32      31.166  41.353  24.359  1.00  1.05           C  
ATOM    468  O   SER A  32      31.274  40.281  23.780  1.00  1.05           O  
ATOM    469  CB  SER A  32      30.503  41.738  26.726  1.00  1.05           C  
ATOM    470  OG  SER A  32      31.416  40.712  27.099  1.00  1.05           O  
ATOM    471  H   SER A  32      29.243  39.707  25.873  1.00  1.05           H  
ATOM    472  HA  SER A  32      29.474  42.481  24.991  1.00  1.05           H  
ATOM    473 1HB  SER A  32      30.965  42.711  26.861  1.00  1.05           H  
ATOM    474 2HB  SER A  32      29.634  41.695  27.392  1.00  1.05           H  
ATOM    475  HG  SER A  32      31.284  40.590  28.057  1.00  1.05           H  
ATOM    476  N   ALA A  33      32.071  42.305  24.212  1.00  1.00           N  
ATOM    477  CA  ALA A  33      33.196  42.023  23.328  1.00  1.00           C  
ATOM    478  C   ALA A  33      33.937  40.745  23.758  1.00  1.00           C  
ATOM    479  O   ALA A  33      34.330  39.923  22.921  1.00  1.00           O  
ATOM    480  CB  ALA A  33      34.156  43.196  23.353  1.00  1.00           C  
ATOM    481  H   ALA A  33      31.984  43.193  24.685  1.00  1.00           H  
ATOM    482  HA  ALA A  33      32.809  41.865  22.323  1.00  1.00           H  
ATOM    483 1HB  ALA A  33      34.995  43.008  22.711  1.00  1.00           H  
ATOM    484 2HB  ALA A  33      33.639  44.101  23.023  1.00  1.00           H  
ATOM    485 3HB  ALA A  33      34.521  43.338  24.367  1.00  1.00           H  
ATOM    486  N   ALA A  34      34.118  40.569  25.073  1.00  0.93           N  
ATOM    487  CA  ALA A  34      34.774  39.374  25.591  1.00  0.93           C  
ATOM    488  C   ALA A  34      33.882  38.153  25.413  1.00  0.93           C  
ATOM    489  O   ALA A  34      34.351  37.075  25.038  1.00  0.93           O  
ATOM    490  CB  ALA A  34      35.119  39.552  27.056  1.00  0.93           C  
ATOM    491  H   ALA A  34      33.777  41.268  25.716  1.00  0.93           H  
ATOM    492  HA  ALA A  34      35.688  39.212  25.022  1.00  0.93           H  
ATOM    493 1HB  ALA A  34      35.623  38.658  27.419  1.00  0.93           H  
ATOM    494 2HB  ALA A  34      35.774  40.413  27.173  1.00  0.93           H  
ATOM    495 3HB  ALA A  34      34.204  39.710  27.625  1.00  0.93           H  
ATOM    496  N   GLY A  35      32.581  38.337  25.667  1.00  0.87           N  
ATOM    497  CA  GLY A  35      31.601  37.261  25.576  1.00  0.87           C  
ATOM    498  C   GLY A  35      31.597  36.677  24.178  1.00  0.87           C  
ATOM    499  O   GLY A  35      31.724  35.464  23.990  1.00  0.87           O  
ATOM    500  H   GLY A  35      32.251  39.254  25.962  1.00  0.87           H  
ATOM    501 1HA  GLY A  35      31.831  36.485  26.305  1.00  0.87           H  
ATOM    502 2HA  GLY A  35      30.612  37.653  25.818  1.00  0.87           H  
ATOM    503  N   ALA A  36      31.453  37.561  23.198  1.00  0.81           N  
ATOM    504  CA  ALA A  36      31.418  37.200  21.798  1.00  0.81           C  
ATOM    505  C   ALA A  36      32.688  36.517  21.366  1.00  0.81           C  
ATOM    506  O   ALA A  36      32.645  35.494  20.685  1.00  0.81           O  
ATOM    507  CB  ALA A  36      31.254  38.456  20.973  1.00  0.81           C  
ATOM    508  H   ALA A  36      31.357  38.539  23.446  1.00  0.81           H  
ATOM    509  HA  ALA A  36      30.583  36.527  21.639  1.00  0.81           H  
ATOM    510 1HB  ALA A  36      31.206  38.206  19.916  1.00  0.81           H  
ATOM    511 2HB  ALA A  36      30.352  38.963  21.276  1.00  0.81           H  
ATOM    512 3HB  ALA A  36      32.103  39.116  21.153  1.00  0.81           H  
ATOM    513  N   ARG A  37      33.835  37.028  21.811  1.00  0.77           N  
ATOM    514  CA  ARG A  37      35.102  36.432  21.431  1.00  0.77           C  
ATOM    515  C   ARG A  37      35.178  34.993  21.895  1.00  0.77           C  
ATOM    516  O   ARG A  37      35.557  34.101  21.129  1.00  0.77           O  
ATOM    517  CB  ARG A  37      36.242  37.251  22.007  1.00  0.77           C  
ATOM    518  CG  ARG A  37      37.634  36.864  21.570  1.00  0.77           C  
ATOM    519  CD  ARG A  37      38.655  37.750  22.208  1.00  0.77           C  
ATOM    520  NE  ARG A  37      38.476  39.166  21.851  1.00  0.77           N  
ATOM    521  CZ  ARG A  37      38.919  39.750  20.715  1.00  0.77           C  
ATOM    522  NH1 ARG A  37      39.569  39.042  19.817  1.00  0.77           N  
ATOM    523  NH2 ARG A  37      38.705  41.038  20.508  1.00  0.77           N  
ATOM    524  H   ARG A  37      33.847  37.878  22.381  1.00  0.77           H  
ATOM    525  HA  ARG A  37      35.188  36.429  20.352  1.00  0.77           H  
ATOM    526 1HB  ARG A  37      36.092  38.298  21.743  1.00  0.77           H  
ATOM    527 2HB  ARG A  37      36.207  37.190  23.096  1.00  0.77           H  
ATOM    528 1HG  ARG A  37      37.830  35.834  21.871  1.00  0.77           H  
ATOM    529 2HG  ARG A  37      37.723  36.950  20.491  1.00  0.77           H  
ATOM    530 1HD  ARG A  37      38.575  37.661  23.292  1.00  0.77           H  
ATOM    531 2HD  ARG A  37      39.650  37.442  21.891  1.00  0.77           H  
ATOM    532  HE  ARG A  37      37.976  39.750  22.512  1.00  0.77           H  
ATOM    533 1HH1 ARG A  37      39.736  38.058  19.972  1.00  0.77           H  
ATOM    534 2HH1 ARG A  37      39.900  39.480  18.964  1.00  0.77           H  
ATOM    535 1HH2 ARG A  37      38.222  41.584  21.208  1.00  0.77           H  
ATOM    536 2HH2 ARG A  37      39.039  41.476  19.662  1.00  0.77           H  
ATOM    537  N   LYS A  38      34.773  34.747  23.139  1.00  0.73           N  
ATOM    538  CA  LYS A  38      34.823  33.399  23.677  1.00  0.73           C  
ATOM    539  C   LYS A  38      33.802  32.474  23.018  1.00  0.73           C  
ATOM    540  O   LYS A  38      34.107  31.316  22.720  1.00  0.73           O  
ATOM    541  CB  LYS A  38      34.579  33.450  25.183  1.00  0.73           C  
ATOM    542  CG  LYS A  38      35.717  34.086  25.979  1.00  0.73           C  
ATOM    543  CD  LYS A  38      35.386  34.161  27.460  1.00  0.73           C  
ATOM    544  CE  LYS A  38      36.506  34.829  28.246  1.00  0.73           C  
ATOM    545  NZ  LYS A  38      36.180  34.937  29.696  1.00  0.73           N  
ATOM    546  H   LYS A  38      34.456  35.517  23.734  1.00  0.73           H  
ATOM    547  HA  LYS A  38      35.816  32.993  23.491  1.00  0.73           H  
ATOM    548 1HB  LYS A  38      33.675  34.037  25.376  1.00  0.73           H  
ATOM    549 2HB  LYS A  38      34.407  32.446  25.562  1.00  0.73           H  
ATOM    550 1HG  LYS A  38      36.626  33.501  25.843  1.00  0.73           H  
ATOM    551 2HG  LYS A  38      35.896  35.094  25.604  1.00  0.73           H  
ATOM    552 1HD  LYS A  38      34.468  34.740  27.589  1.00  0.73           H  
ATOM    553 2HD  LYS A  38      35.222  33.158  27.851  1.00  0.73           H  
ATOM    554 1HE  LYS A  38      37.419  34.249  28.130  1.00  0.73           H  
ATOM    555 2HE  LYS A  38      36.670  35.831  27.845  1.00  0.73           H  
ATOM    556 1HZ  LYS A  38      36.943  35.386  30.182  1.00  0.73           H  
ATOM    557 2HZ  LYS A  38      35.339  35.485  29.810  1.00  0.73           H  
ATOM    558 3HZ  LYS A  38      36.035  34.013  30.079  1.00  0.73           H  
ATOM    559  N   ALA A  39      32.580  32.969  22.799  1.00  0.70           N  
ATOM    560  CA  ALA A  39      31.527  32.153  22.202  1.00  0.70           C  
ATOM    561  C   ALA A  39      31.853  31.757  20.765  1.00  0.70           C  
ATOM    562  O   ALA A  39      31.674  30.601  20.372  1.00  0.70           O  
ATOM    563  CB  ALA A  39      30.225  32.908  22.248  1.00  0.70           C  
ATOM    564  H   ALA A  39      32.368  33.931  23.070  1.00  0.70           H  
ATOM    565  HA  ALA A  39      31.436  31.241  22.789  1.00  0.70           H  
ATOM    566 1HB  ALA A  39      29.433  32.298  21.848  1.00  0.70           H  
ATOM    567 2HB  ALA A  39      29.992  33.167  23.279  1.00  0.70           H  
ATOM    568 3HB  ALA A  39      30.336  33.816  21.664  1.00  0.70           H  
ATOM    569  N   ILE A  40      32.379  32.716  20.000  1.00  0.68           N  
ATOM    570  CA  ILE A  40      32.762  32.496  18.616  1.00  0.68           C  
ATOM    571  C   ILE A  40      33.948  31.559  18.530  1.00  0.68           C  
ATOM    572  O   ILE A  40      33.919  30.593  17.760  1.00  0.68           O  
ATOM    573  CB  ILE A  40      33.042  33.850  17.936  1.00  0.68           C  
ATOM    574  CG1 ILE A  40      31.723  34.610  17.799  1.00  0.68           C  
ATOM    575  CG2 ILE A  40      33.756  33.736  16.632  1.00  0.68           C  
ATOM    576  CD1 ILE A  40      31.865  36.039  17.384  1.00  0.68           C  
ATOM    577  H   ILE A  40      32.505  33.651  20.385  1.00  0.68           H  
ATOM    578  HA  ILE A  40      31.926  32.032  18.100  1.00  0.68           H  
ATOM    579  HB  ILE A  40      33.677  34.431  18.610  1.00  0.68           H  
ATOM    580 1HG1 ILE A  40      31.111  34.101  17.065  1.00  0.68           H  
ATOM    581 2HG1 ILE A  40      31.218  34.583  18.758  1.00  0.68           H  
ATOM    582 1HG2 ILE A  40      33.951  34.724  16.244  1.00  0.68           H  
ATOM    583 2HG2 ILE A  40      34.683  33.221  16.805  1.00  0.68           H  
ATOM    584 3HG2 ILE A  40      33.187  33.209  15.927  1.00  0.68           H  
ATOM    585 1HD1 ILE A  40      30.901  36.494  17.304  1.00  0.68           H  
ATOM    586 2HD1 ILE A  40      32.453  36.564  18.123  1.00  0.68           H  
ATOM    587 3HD1 ILE A  40      32.357  36.082  16.418  1.00  0.68           H  
ATOM    588  N   ALA A  41      34.980  31.796  19.343  1.00  0.67           N  
ATOM    589  CA  ALA A  41      36.120  30.901  19.336  1.00  0.67           C  
ATOM    590  C   ALA A  41      35.687  29.500  19.731  1.00  0.67           C  
ATOM    591  O   ALA A  41      36.111  28.525  19.118  1.00  0.67           O  
ATOM    592  CB  ALA A  41      37.193  31.392  20.281  1.00  0.67           C  
ATOM    593  H   ALA A  41      34.992  32.602  19.972  1.00  0.67           H  
ATOM    594  HA  ALA A  41      36.514  30.865  18.323  1.00  0.67           H  
ATOM    595 1HB  ALA A  41      38.044  30.720  20.248  1.00  0.67           H  
ATOM    596 2HB  ALA A  41      37.504  32.390  19.991  1.00  0.67           H  
ATOM    597 3HB  ALA A  41      36.788  31.424  21.292  1.00  0.67           H  
ATOM    598  N   GLY A  42      34.783  29.398  20.714  1.00  0.66           N  
ATOM    599  CA  GLY A  42      34.277  28.118  21.185  1.00  0.66           C  
ATOM    600  C   GLY A  42      33.651  27.340  20.043  1.00  0.66           C  
ATOM    601  O   GLY A  42      34.035  26.196  19.768  1.00  0.66           O  
ATOM    602  H   GLY A  42      34.455  30.234  21.195  1.00  0.66           H  
ATOM    603 1HA  GLY A  42      35.084  27.543  21.635  1.00  0.66           H  
ATOM    604 2HA  GLY A  42      33.529  28.297  21.959  1.00  0.66           H  
ATOM    605  N   ALA A  43      32.692  27.965  19.368  1.00  0.66           N  
ATOM    606  CA  ALA A  43      32.013  27.316  18.264  1.00  0.66           C  
ATOM    607  C   ALA A  43      32.987  26.924  17.158  1.00  0.66           C  
ATOM    608  O   ALA A  43      32.877  25.840  16.573  1.00  0.66           O  
ATOM    609  CB  ALA A  43      30.948  28.252  17.736  1.00  0.66           C  
ATOM    610  H   ALA A  43      32.419  28.911  19.643  1.00  0.66           H  
ATOM    611  HA  ALA A  43      31.556  26.407  18.628  1.00  0.66           H  
ATOM    612 1HB  ALA A  43      30.403  27.787  16.920  1.00  0.66           H  
ATOM    613 2HB  ALA A  43      30.261  28.501  18.532  1.00  0.66           H  
ATOM    614 3HB  ALA A  43      31.416  29.155  17.395  1.00  0.66           H  
ATOM    615  N   ALA A  44      33.967  27.773  16.872  1.00  0.66           N  
ATOM    616  CA  ALA A  44      34.917  27.427  15.831  1.00  0.66           C  
ATOM    617  C   ALA A  44      35.783  26.232  16.233  1.00  0.66           C  
ATOM    618  O   ALA A  44      35.968  25.291  15.457  1.00  0.66           O  
ATOM    619  CB  ALA A  44      35.767  28.626  15.523  1.00  0.66           C  
ATOM    620  H   ALA A  44      34.044  28.671  17.356  1.00  0.66           H  
ATOM    621  HA  ALA A  44      34.359  27.147  14.940  1.00  0.66           H  
ATOM    622 1HB  ALA A  44      36.461  28.399  14.717  1.00  0.66           H  
ATOM    623 2HB  ALA A  44      35.104  29.426  15.221  1.00  0.66           H  
ATOM    624 3HB  ALA A  44      36.320  28.921  16.414  1.00  0.66           H  
ATOM    625  N   ARG A  45      36.252  26.227  17.480  1.00  0.66           N  
ATOM    626  CA  ARG A  45      37.116  25.172  18.006  1.00  0.66           C  
ATOM    627  C   ARG A  45      36.403  23.837  18.042  1.00  0.66           C  
ATOM    628  O   ARG A  45      37.013  22.783  17.847  1.00  0.66           O  
ATOM    629  CB  ARG A  45      37.589  25.539  19.401  1.00  0.66           C  
ATOM    630  CG  ARG A  45      38.615  26.670  19.455  1.00  0.66           C  
ATOM    631  CD  ARG A  45      38.868  27.110  20.848  1.00  0.66           C  
ATOM    632  NE  ARG A  45      39.821  28.206  20.911  1.00  0.66           N  
ATOM    633  CZ  ARG A  45      40.044  28.962  22.003  1.00  0.66           C  
ATOM    634  NH1 ARG A  45      39.375  28.733  23.114  1.00  0.66           N  
ATOM    635  NH2 ARG A  45      40.933  29.938  21.959  1.00  0.66           N  
ATOM    636  H   ARG A  45      36.039  27.014  18.091  1.00  0.66           H  
ATOM    637  HA  ARG A  45      37.985  25.087  17.355  1.00  0.66           H  
ATOM    638 1HB  ARG A  45      36.729  25.853  19.995  1.00  0.66           H  
ATOM    639 2HB  ARG A  45      38.020  24.665  19.884  1.00  0.66           H  
ATOM    640 1HG  ARG A  45      39.557  26.308  19.046  1.00  0.66           H  
ATOM    641 2HG  ARG A  45      38.281  27.516  18.867  1.00  0.66           H  
ATOM    642 1HD  ARG A  45      37.928  27.450  21.287  1.00  0.66           H  
ATOM    643 2HD  ARG A  45      39.262  26.278  21.429  1.00  0.66           H  
ATOM    644  HE  ARG A  45      40.355  28.413  20.078  1.00  0.66           H  
ATOM    645 1HH1 ARG A  45      38.691  27.986  23.150  1.00  0.66           H  
ATOM    646 2HH1 ARG A  45      39.544  29.302  23.931  1.00  0.66           H  
ATOM    647 1HH2 ARG A  45      41.446  30.116  21.106  1.00  0.66           H  
ATOM    648 2HH2 ARG A  45      41.100  30.507  22.775  1.00  0.66           H  
ATOM    649  N   ALA A  46      35.096  23.890  18.262  1.00  0.65           N  
ATOM    650  CA  ALA A  46      34.261  22.710  18.329  1.00  0.65           C  
ATOM    651  C   ALA A  46      33.882  22.179  16.938  1.00  0.65           C  
ATOM    652  O   ALA A  46      33.266  21.121  16.850  1.00  0.65           O  
ATOM    653  CB  ALA A  46      33.019  23.023  19.136  1.00  0.65           C  
ATOM    654  H   ALA A  46      34.666  24.797  18.442  1.00  0.65           H  
ATOM    655  HA  ALA A  46      34.822  21.927  18.837  1.00  0.65           H  
ATOM    656 1HB  ALA A  46      32.397  22.133  19.219  1.00  0.65           H  
ATOM    657 2HB  ALA A  46      33.306  23.361  20.131  1.00  0.65           H  
ATOM    658 3HB  ALA A  46      32.486  23.804  18.648  1.00  0.65           H  
ATOM    659  N   GLY A  47      34.256  22.873  15.852  1.00  0.64           N  
ATOM    660  CA  GLY A  47      33.934  22.405  14.504  1.00  0.64           C  
ATOM    661  C   GLY A  47      32.589  22.844  13.893  1.00  0.64           C  
ATOM    662  O   GLY A  47      32.101  22.169  12.964  1.00  0.64           O  
ATOM    663  H   GLY A  47      34.791  23.737  15.940  1.00  0.64           H  
ATOM    664 1HA  GLY A  47      34.734  22.739  13.843  1.00  0.64           H  
ATOM    665 2HA  GLY A  47      33.982  21.319  14.502  1.00  0.64           H  
ATOM    666  N   PHE A  48      31.981  23.929  14.407  1.00  0.63           N  
ATOM    667  CA  PHE A  48      30.699  24.441  13.890  1.00  0.63           C  
ATOM    668  C   PHE A  48      30.937  25.469  12.779  1.00  0.63           C  
ATOM    669  O   PHE A  48      32.004  26.077  12.710  1.00  0.63           O  
ATOM    670  CB  PHE A  48      29.884  25.145  14.976  1.00  0.63           C  
ATOM    671  CG  PHE A  48      29.330  24.297  16.082  1.00  0.63           C  
ATOM    672  CD1 PHE A  48      30.060  24.058  17.182  1.00  0.63           C  
ATOM    673  CD2 PHE A  48      28.081  23.776  16.022  1.00  0.63           C  
ATOM    674  CE1 PHE A  48      29.564  23.317  18.222  1.00  0.63           C  
ATOM    675  CE2 PHE A  48      27.550  23.044  17.070  1.00  0.63           C  
ATOM    676  CZ  PHE A  48      28.299  22.819  18.176  1.00  0.63           C  
ATOM    677  H   PHE A  48      32.421  24.443  15.174  1.00  0.63           H  
ATOM    678  HA  PHE A  48      30.120  23.611  13.482  1.00  0.63           H  
ATOM    679 1HB  PHE A  48      30.508  25.904  15.429  1.00  0.63           H  
ATOM    680 2HB  PHE A  48      29.054  25.667  14.507  1.00  0.63           H  
ATOM    681  HD1 PHE A  48      31.049  24.465  17.221  1.00  0.63           H  
ATOM    682  HD2 PHE A  48      27.500  23.948  15.133  1.00  0.63           H  
ATOM    683  HE1 PHE A  48      30.180  23.132  19.081  1.00  0.63           H  
ATOM    684  HE2 PHE A  48      26.539  22.642  17.000  1.00  0.63           H  
ATOM    685  HZ  PHE A  48      27.903  22.232  19.009  1.00  0.63           H  
ATOM    686  N   ASP A  49      29.940  25.660  11.912  1.00  0.64           N  
ATOM    687  CA  ASP A  49      29.996  26.667  10.849  1.00  0.64           C  
ATOM    688  C   ASP A  49      29.301  27.984  11.242  1.00  0.64           C  
ATOM    689  O   ASP A  49      29.687  29.067  10.786  1.00  0.64           O  
ATOM    690  CB  ASP A  49      29.331  26.107   9.586  1.00  0.64           C  
ATOM    691  CG  ASP A  49      30.039  24.908   8.989  1.00  0.64           C  
ATOM    692  OD1 ASP A  49      31.202  25.009   8.702  1.00  0.64           O  
ATOM    693  OD2 ASP A  49      29.394  23.887   8.804  1.00  0.64           O  
ATOM    694  H   ASP A  49      29.084  25.120  12.007  1.00  0.64           H  
ATOM    695  HA  ASP A  49      31.043  26.885  10.635  1.00  0.64           H  
ATOM    696 1HB  ASP A  49      28.333  25.774   9.839  1.00  0.64           H  
ATOM    697 2HB  ASP A  49      29.241  26.889   8.832  1.00  0.64           H  
ATOM    698  N   TYR A  50      28.245  27.862  12.049  1.00  0.65           N  
ATOM    699  CA  TYR A  50      27.413  29.002  12.471  1.00  0.65           C  
ATOM    700  C   TYR A  50      27.297  29.197  13.972  1.00  0.65           C  
ATOM    701  O   TYR A  50      27.331  28.236  14.747  1.00  0.65           O  
ATOM    702  CB  TYR A  50      25.998  28.856  11.896  1.00  0.65           C  
ATOM    703  CG  TYR A  50      25.905  29.047  10.464  1.00  0.65           C  
ATOM    704  CD1 TYR A  50      26.354  28.079   9.688  1.00  0.65           C  
ATOM    705  CD2 TYR A  50      25.304  30.178   9.912  1.00  0.65           C  
ATOM    706  CE1 TYR A  50      26.314  28.191   8.364  1.00  0.65           C  
ATOM    707  CE2 TYR A  50      25.219  30.284   8.525  1.00  0.65           C  
ATOM    708  CZ  TYR A  50      25.754  29.267   7.757  1.00  0.65           C  
ATOM    709  OH  TYR A  50      25.734  29.291   6.384  1.00  0.65           O  
ATOM    710  H   TYR A  50      27.991  26.919  12.345  1.00  0.65           H  
ATOM    711  HA  TYR A  50      27.860  29.907  12.067  1.00  0.65           H  
ATOM    712 1HB  TYR A  50      25.604  27.883  12.117  1.00  0.65           H  
ATOM    713 2HB  TYR A  50      25.370  29.590  12.363  1.00  0.65           H  
ATOM    714  HD1 TYR A  50      26.782  27.207  10.144  1.00  0.65           H  
ATOM    715  HD2 TYR A  50      24.908  30.968  10.560  1.00  0.65           H  
ATOM    716  HE1 TYR A  50      26.730  27.401   7.773  1.00  0.65           H  
ATOM    717  HE2 TYR A  50      24.759  31.155   8.058  1.00  0.65           H  
ATOM    718  HH  TYR A  50      26.132  28.444   6.047  1.00  0.65           H  
ATOM    719  N   ILE A  51      27.066  30.434  14.380  1.00  0.68           N  
ATOM    720  CA  ILE A  51      26.737  30.655  15.773  1.00  0.68           C  
ATOM    721  C   ILE A  51      25.458  31.476  15.864  1.00  0.68           C  
ATOM    722  O   ILE A  51      25.300  32.492  15.174  1.00  0.68           O  
ATOM    723  CB  ILE A  51      27.906  31.339  16.504  1.00  0.68           C  
ATOM    724  CG1 ILE A  51      27.606  31.459  17.997  1.00  0.68           C  
ATOM    725  CG2 ILE A  51      28.163  32.720  15.916  1.00  0.68           C  
ATOM    726  CD1 ILE A  51      28.831  31.741  18.823  1.00  0.68           C  
ATOM    727  H   ILE A  51      27.128  31.208  13.716  1.00  0.68           H  
ATOM    728  HA  ILE A  51      26.556  29.700  16.252  1.00  0.68           H  
ATOM    729  HB  ILE A  51      28.802  30.728  16.397  1.00  0.68           H  
ATOM    730 1HG1 ILE A  51      26.889  32.271  18.152  1.00  0.68           H  
ATOM    731 2HG1 ILE A  51      27.155  30.528  18.351  1.00  0.68           H  
ATOM    732 1HG2 ILE A  51      28.995  33.182  16.437  1.00  0.68           H  
ATOM    733 2HG2 ILE A  51      28.402  32.626  14.858  1.00  0.68           H  
ATOM    734 3HG2 ILE A  51      27.274  33.337  16.034  1.00  0.68           H  
ATOM    735 1HD1 ILE A  51      28.546  31.812  19.852  1.00  0.68           H  
ATOM    736 2HD1 ILE A  51      29.544  30.927  18.700  1.00  0.68           H  
ATOM    737 3HD1 ILE A  51      29.288  32.661  18.506  1.00  0.68           H  
ATOM    738  N   GLU A  52      24.557  31.051  16.739  1.00  0.72           N  
ATOM    739  CA  GLU A  52      23.323  31.799  16.887  1.00  0.72           C  
ATOM    740  C   GLU A  52      23.576  32.837  17.947  1.00  0.72           C  
ATOM    741  O   GLU A  52      24.020  32.514  19.053  1.00  0.72           O  
ATOM    742  CB  GLU A  52      22.121  30.928  17.250  1.00  0.72           C  
ATOM    743  CG  GLU A  52      20.884  31.709  17.253  1.00  0.72           C  
ATOM    744  CD  GLU A  52      19.640  30.985  17.615  1.00  0.72           C  
ATOM    745  OE1 GLU A  52      19.299  30.040  16.958  1.00  0.72           O  
ATOM    746  OE2 GLU A  52      18.999  31.405  18.552  1.00  0.72           O  
ATOM    747  H   GLU A  52      24.747  30.213  17.288  1.00  0.72           H  
ATOM    748  HA  GLU A  52      23.094  32.311  15.951  1.00  0.72           H  
ATOM    749 1HB  GLU A  52      22.030  30.091  16.568  1.00  0.72           H  
ATOM    750 2HB  GLU A  52      22.221  30.550  18.229  1.00  0.72           H  
ATOM    751 1HG  GLU A  52      20.993  32.571  17.908  1.00  0.72           H  
ATOM    752 2HG  GLU A  52      20.814  32.061  16.247  1.00  0.72           H  
ATOM    753  N   ILE A  53      23.313  34.085  17.626  1.00  0.77           N  
ATOM    754  CA  ILE A  53      23.648  35.127  18.573  1.00  0.77           C  
ATOM    755  C   ILE A  53      22.464  35.609  19.369  1.00  0.77           C  
ATOM    756  O   ILE A  53      21.429  36.013  18.834  1.00  0.77           O  
ATOM    757  CB  ILE A  53      24.343  36.300  17.893  1.00  0.77           C  
ATOM    758  CG1 ILE A  53      25.618  35.794  17.246  1.00  0.77           C  
ATOM    759  CG2 ILE A  53      24.669  37.369  18.923  1.00  0.77           C  
ATOM    760  CD1 ILE A  53      26.306  36.810  16.397  1.00  0.77           C  
ATOM    761  H   ILE A  53      22.888  34.291  16.717  1.00  0.77           H  
ATOM    762  HA  ILE A  53      24.365  34.719  19.282  1.00  0.77           H  
ATOM    763  HB  ILE A  53      23.703  36.712  17.109  1.00  0.77           H  
ATOM    764 1HG1 ILE A  53      26.271  35.459  18.017  1.00  0.77           H  
ATOM    765 2HG1 ILE A  53      25.377  34.937  16.618  1.00  0.77           H  
ATOM    766 1HG2 ILE A  53      25.185  38.201  18.445  1.00  0.77           H  
ATOM    767 2HG2 ILE A  53      23.762  37.727  19.384  1.00  0.77           H  
ATOM    768 3HG2 ILE A  53      25.301  36.940  19.681  1.00  0.77           H  
ATOM    769 1HD1 ILE A  53      27.211  36.377  15.968  1.00  0.77           H  
ATOM    770 2HD1 ILE A  53      25.635  37.125  15.604  1.00  0.77           H  
ATOM    771 3HD1 ILE A  53      26.568  37.665  17.011  1.00  0.77           H  
ATOM    772  N   ALA A  54      22.627  35.590  20.685  1.00  0.81           N  
ATOM    773  CA  ALA A  54      21.563  35.997  21.576  1.00  0.81           C  
ATOM    774  C   ALA A  54      21.443  37.511  21.589  1.00  0.81           C  
ATOM    775  O   ALA A  54      21.790  38.187  22.561  1.00  0.81           O  
ATOM    776  CB  ALA A  54      21.803  35.469  22.980  1.00  0.81           C  
ATOM    777  H   ALA A  54      23.502  35.262  21.066  1.00  0.81           H  
ATOM    778  HA  ALA A  54      20.627  35.584  21.199  1.00  0.81           H  
ATOM    779 1HB  ALA A  54      20.988  35.751  23.629  1.00  0.81           H  
ATOM    780 2HB  ALA A  54      21.874  34.395  22.943  1.00  0.81           H  
ATOM    781 3HB  ALA A  54      22.733  35.879  23.368  1.00  0.81           H  
ATOM    782  N   LEU A  55      20.911  38.048  20.499  1.00  0.85           N  
ATOM    783  CA  LEU A  55      20.726  39.480  20.333  1.00  0.85           C  
ATOM    784  C   LEU A  55      19.479  39.853  21.118  1.00  0.85           C  
ATOM    785  O   LEU A  55      18.419  40.131  20.559  1.00  0.85           O  
ATOM    786  CB  LEU A  55      20.532  39.845  18.849  1.00  0.85           C  
ATOM    787  CG  LEU A  55      21.689  39.526  17.869  1.00  0.85           C  
ATOM    788  CD1 LEU A  55      21.251  39.857  16.427  1.00  0.85           C  
ATOM    789  CD2 LEU A  55      22.905  40.338  18.250  1.00  0.85           C  
ATOM    790  H   LEU A  55      20.678  37.410  19.742  1.00  0.85           H  
ATOM    791  HA  LEU A  55      21.586  40.011  20.739  1.00  0.85           H  
ATOM    792 1HB  LEU A  55      19.665  39.315  18.487  1.00  0.85           H  
ATOM    793 2HB  LEU A  55      20.330  40.911  18.782  1.00  0.85           H  
ATOM    794  HG  LEU A  55      21.924  38.463  17.912  1.00  0.85           H  
ATOM    795 1HD1 LEU A  55      22.064  39.628  15.736  1.00  0.85           H  
ATOM    796 2HD1 LEU A  55      20.386  39.259  16.161  1.00  0.85           H  
ATOM    797 3HD1 LEU A  55      20.997  40.909  16.355  1.00  0.85           H  
ATOM    798 1HD2 LEU A  55      23.722  40.115  17.563  1.00  0.85           H  
ATOM    799 2HD2 LEU A  55      22.660  41.399  18.193  1.00  0.85           H  
ATOM    800 3HD2 LEU A  55      23.207  40.089  19.267  1.00  0.85           H  
ATOM    801  N   LEU A  56      19.624  39.824  22.440  1.00  0.87           N  
ATOM    802  CA  LEU A  56      18.526  40.046  23.370  1.00  0.87           C  
ATOM    803  C   LEU A  56      18.290  41.524  23.597  1.00  0.87           C  
ATOM    804  O   LEU A  56      17.294  41.927  24.204  1.00  0.87           O  
ATOM    805  CB  LEU A  56      18.847  39.379  24.694  1.00  0.87           C  
ATOM    806  CG  LEU A  56      19.023  37.875  24.628  1.00  0.87           C  
ATOM    807  CD1 LEU A  56      19.444  37.353  25.963  1.00  0.87           C  
ATOM    808  CD2 LEU A  56      17.754  37.242  24.175  1.00  0.87           C  
ATOM    809  H   LEU A  56      20.546  39.561  22.795  1.00  0.87           H  
ATOM    810  HA  LEU A  56      17.624  39.605  22.954  1.00  0.87           H  
ATOM    811 1HB  LEU A  56      19.762  39.812  25.102  1.00  0.87           H  
ATOM    812 2HB  LEU A  56      18.048  39.584  25.348  1.00  0.87           H  
ATOM    813  HG  LEU A  56      19.798  37.654  23.932  1.00  0.87           H  
ATOM    814 1HD1 LEU A  56      19.604  36.291  25.900  1.00  0.87           H  
ATOM    815 2HD1 LEU A  56      20.378  37.830  26.267  1.00  0.87           H  
ATOM    816 3HD1 LEU A  56      18.681  37.563  26.692  1.00  0.87           H  
ATOM    817 1HD2 LEU A  56      17.883  36.164  24.105  1.00  0.87           H  
ATOM    818 2HD2 LEU A  56      16.961  37.466  24.886  1.00  0.87           H  
ATOM    819 3HD2 LEU A  56      17.505  37.644  23.206  1.00  0.87           H  
ATOM    820  N   ASP A  57      19.269  42.305  23.175  1.00  0.89           N  
ATOM    821  CA  ASP A  57      19.289  43.751  23.231  1.00  0.89           C  
ATOM    822  C   ASP A  57      20.308  44.245  22.203  1.00  0.89           C  
ATOM    823  O   ASP A  57      21.397  44.664  22.597  1.00  0.89           O  
ATOM    824  CB  ASP A  57      19.642  44.263  24.628  1.00  0.89           C  
ATOM    825  CG  ASP A  57      19.499  45.787  24.750  1.00  0.89           C  
ATOM    826  OD1 ASP A  57      19.355  46.442  23.744  1.00  0.89           O  
ATOM    827  OD2 ASP A  57      19.527  46.281  25.856  1.00  0.89           O  
ATOM    828  H   ASP A  57      20.050  41.841  22.736  1.00  0.89           H  
ATOM    829  HA  ASP A  57      18.294  44.121  23.011  1.00  0.89           H  
ATOM    830 1HB  ASP A  57      18.992  43.791  25.368  1.00  0.89           H  
ATOM    831 2HB  ASP A  57      20.671  43.989  24.868  1.00  0.89           H  
ATOM    832  N   PRO A  58      19.976  44.254  20.895  1.00  0.89           N  
ATOM    833  CA  PRO A  58      20.874  44.487  19.775  1.00  0.89           C  
ATOM    834  C   PRO A  58      21.493  45.878  19.828  1.00  0.89           C  
ATOM    835  O   PRO A  58      22.570  46.124  19.291  1.00  0.89           O  
ATOM    836  CB  PRO A  58      19.964  44.310  18.568  1.00  0.89           C  
ATOM    837  CG  PRO A  58      18.576  44.588  19.078  1.00  0.89           C  
ATOM    838  CD  PRO A  58      18.574  44.101  20.502  1.00  0.89           C  
ATOM    839  HA  PRO A  58      21.638  43.709  19.754  1.00  0.89           H  
ATOM    840 1HB  PRO A  58      20.271  44.995  17.787  1.00  0.89           H  
ATOM    841 2HB  PRO A  58      20.072  43.298  18.157  1.00  0.89           H  
ATOM    842 1HG  PRO A  58      18.358  45.661  19.015  1.00  0.89           H  
ATOM    843 2HG  PRO A  58      17.824  44.080  18.450  1.00  0.89           H  
ATOM    844 1HD  PRO A  58      17.959  44.801  21.053  1.00  0.89           H  
ATOM    845 2HD  PRO A  58      18.231  43.053  20.585  1.00  0.89           H  
ATOM    846  N   TRP A  59      20.841  46.777  20.554  1.00  0.89           N  
ATOM    847  CA  TRP A  59      21.278  48.151  20.695  1.00  0.89           C  
ATOM    848  C   TRP A  59      22.602  48.258  21.450  1.00  0.89           C  
ATOM    849  O   TRP A  59      23.309  49.260  21.330  1.00  0.89           O  
ATOM    850  CB  TRP A  59      20.201  48.927  21.434  1.00  0.89           C  
ATOM    851  CG  TRP A  59      18.934  49.100  20.647  1.00  0.89           C  
ATOM    852  CD1 TRP A  59      17.758  48.436  20.844  1.00  0.89           C  
ATOM    853  CD2 TRP A  59      18.696  50.020  19.555  1.00  0.89           C  
ATOM    854  NE1 TRP A  59      16.812  48.878  19.943  1.00  0.89           N  
ATOM    855  CE2 TRP A  59      17.369  49.841  19.150  1.00  0.89           C  
ATOM    856  CE3 TRP A  59      19.488  50.969  18.901  1.00  0.89           C  
ATOM    857  CZ2 TRP A  59      16.815  50.572  18.115  1.00  0.89           C  
ATOM    858  CZ3 TRP A  59      18.929  51.704  17.863  1.00  0.89           C  
ATOM    859  CH2 TRP A  59      17.625  51.507  17.481  1.00  0.89           C  
ATOM    860  H   TRP A  59      19.987  46.514  21.029  1.00  0.89           H  
ATOM    861  HA  TRP A  59      21.409  48.574  19.703  1.00  0.89           H  
ATOM    862 1HB  TRP A  59      19.961  48.408  22.366  1.00  0.89           H  
ATOM    863 2HB  TRP A  59      20.581  49.910  21.700  1.00  0.89           H  
ATOM    864  HD1 TRP A  59      17.597  47.670  21.608  1.00  0.89           H  
ATOM    865  HE1 TRP A  59      15.858  48.565  19.870  1.00  0.89           H  
ATOM    866  HE3 TRP A  59      20.523  51.129  19.201  1.00  0.89           H  
ATOM    867  HZ2 TRP A  59      15.784  50.436  17.794  1.00  0.89           H  
ATOM    868  HZ3 TRP A  59      19.551  52.444  17.360  1.00  0.89           H  
ATOM    869  HH2 TRP A  59      17.211  52.098  16.661  1.00  0.89           H  
ATOM    870  N   GLN A  60      22.924  47.237  22.253  1.00  0.88           N  
ATOM    871  CA  GLN A  60      24.158  47.227  23.029  1.00  0.88           C  
ATOM    872  C   GLN A  60      25.180  46.239  22.475  1.00  0.88           C  
ATOM    873  O   GLN A  60      26.183  45.949  23.130  1.00  0.88           O  
ATOM    874  CB  GLN A  60      23.899  46.880  24.497  1.00  0.88           C  
ATOM    875  CG  GLN A  60      23.017  47.876  25.247  1.00  0.88           C  
ATOM    876  CD  GLN A  60      22.947  47.577  26.753  1.00  0.88           C  
ATOM    877  OE1 GLN A  60      23.953  47.755  27.455  1.00  0.88           O  
ATOM    878  NE2 GLN A  60      21.806  47.129  27.251  1.00  0.88           N  
ATOM    879  H   GLN A  60      22.300  46.429  22.321  1.00  0.88           H  
ATOM    880  HA  GLN A  60      24.600  48.220  22.983  1.00  0.88           H  
ATOM    881 1HB  GLN A  60      23.404  45.905  24.546  1.00  0.88           H  
ATOM    882 2HB  GLN A  60      24.847  46.795  25.024  1.00  0.88           H  
ATOM    883 1HG  GLN A  60      23.408  48.882  25.105  1.00  0.88           H  
ATOM    884 2HG  GLN A  60      21.999  47.806  24.844  1.00  0.88           H  
ATOM    885 1HE2 GLN A  60      21.726  46.922  28.220  1.00  0.88           H  
ATOM    886 2HE2 GLN A  60      20.991  46.971  26.645  1.00  0.88           H  
ATOM    887  N   ILE A  61      24.930  45.701  21.287  1.00  0.86           N  
ATOM    888  CA  ILE A  61      25.832  44.713  20.722  1.00  0.86           C  
ATOM    889  C   ILE A  61      26.950  45.326  19.908  1.00  0.86           C  
ATOM    890  O   ILE A  61      26.738  46.139  19.006  1.00  0.86           O  
ATOM    891  CB  ILE A  61      25.044  43.690  19.885  1.00  0.86           C  
ATOM    892  CG1 ILE A  61      24.013  43.000  20.814  1.00  0.86           C  
ATOM    893  CG2 ILE A  61      25.967  42.696  19.169  1.00  0.86           C  
ATOM    894  CD1 ILE A  61      24.589  42.255  21.975  1.00  0.86           C  
ATOM    895  H   ILE A  61      24.104  45.974  20.751  1.00  0.86           H  
ATOM    896  HA  ILE A  61      26.290  44.168  21.546  1.00  0.86           H  
ATOM    897  HB  ILE A  61      24.466  44.229  19.130  1.00  0.86           H  
ATOM    898 1HG1 ILE A  61      23.368  43.767  21.226  1.00  0.86           H  
ATOM    899 2HG1 ILE A  61      23.421  42.313  20.239  1.00  0.86           H  
ATOM    900 1HG2 ILE A  61      25.375  42.002  18.582  1.00  0.86           H  
ATOM    901 2HG2 ILE A  61      26.641  43.233  18.511  1.00  0.86           H  
ATOM    902 3HG2 ILE A  61      26.541  42.153  19.896  1.00  0.86           H  
ATOM    903 1HD1 ILE A  61      23.779  41.827  22.568  1.00  0.86           H  
ATOM    904 2HD1 ILE A  61      25.226  41.463  21.613  1.00  0.86           H  
ATOM    905 3HD1 ILE A  61      25.173  42.937  22.595  1.00  0.86           H  
ATOM    906  N   ASP A  62      28.175  44.919  20.208  1.00  0.83           N  
ATOM    907  CA  ASP A  62      29.298  45.438  19.460  1.00  0.83           C  
ATOM    908  C   ASP A  62      29.381  44.683  18.152  1.00  0.83           C  
ATOM    909  O   ASP A  62      30.105  43.689  18.013  1.00  0.83           O  
ATOM    910  CB  ASP A  62      30.592  45.312  20.271  1.00  0.83           C  
ATOM    911  CG  ASP A  62      31.845  45.929  19.590  1.00  0.83           C  
ATOM    912  OD1 ASP A  62      31.823  46.194  18.390  1.00  0.83           O  
ATOM    913  OD2 ASP A  62      32.819  46.107  20.280  1.00  0.83           O  
ATOM    914  H   ASP A  62      28.314  44.258  20.960  1.00  0.83           H  
ATOM    915  HA  ASP A  62      29.125  46.493  19.244  1.00  0.83           H  
ATOM    916 1HB  ASP A  62      30.457  45.794  21.242  1.00  0.83           H  
ATOM    917 2HB  ASP A  62      30.795  44.257  20.460  1.00  0.83           H  
ATOM    918  N   VAL A  63      28.597  45.171  17.203  1.00  0.79           N  
ATOM    919  CA  VAL A  63      28.427  44.552  15.905  1.00  0.79           C  
ATOM    920  C   VAL A  63      29.706  44.577  15.104  1.00  0.79           C  
ATOM    921  O   VAL A  63      30.031  43.607  14.425  1.00  0.79           O  
ATOM    922  CB  VAL A  63      27.312  45.252  15.126  1.00  0.79           C  
ATOM    923  CG1 VAL A  63      27.234  44.721  13.714  1.00  0.79           C  
ATOM    924  CG2 VAL A  63      26.026  45.028  15.832  1.00  0.79           C  
ATOM    925  H   VAL A  63      28.030  45.978  17.461  1.00  0.79           H  
ATOM    926  HA  VAL A  63      28.129  43.516  16.061  1.00  0.79           H  
ATOM    927  HB  VAL A  63      27.525  46.318  15.064  1.00  0.79           H  
ATOM    928 1HG1 VAL A  63      26.439  45.243  13.193  1.00  0.79           H  
ATOM    929 2HG1 VAL A  63      28.181  44.887  13.199  1.00  0.79           H  
ATOM    930 3HG1 VAL A  63      27.014  43.668  13.734  1.00  0.79           H  
ATOM    931 1HG2 VAL A  63      25.231  45.520  15.288  1.00  0.79           H  
ATOM    932 2HG2 VAL A  63      25.842  43.970  15.893  1.00  0.79           H  
ATOM    933 3HG2 VAL A  63      26.077  45.430  16.827  1.00  0.79           H  
ATOM    934  N   ALA A  64      30.428  45.698  15.133  1.00  0.76           N  
ATOM    935  CA  ALA A  64      31.664  45.766  14.366  1.00  0.76           C  
ATOM    936  C   ALA A  64      32.653  44.714  14.853  1.00  0.76           C  
ATOM    937  O   ALA A  64      33.237  43.989  14.042  1.00  0.76           O  
ATOM    938  CB  ALA A  64      32.281  47.143  14.478  1.00  0.76           C  
ATOM    939  H   ALA A  64      30.134  46.474  15.710  1.00  0.76           H  
ATOM    940  HA  ALA A  64      31.431  45.556  13.322  1.00  0.76           H  
ATOM    941 1HB  ALA A  64      33.195  47.179  13.887  1.00  0.76           H  
ATOM    942 2HB  ALA A  64      31.578  47.887  14.111  1.00  0.76           H  
ATOM    943 3HB  ALA A  64      32.515  47.345  15.526  1.00  0.76           H  
ATOM    944  N   LEU A  65      32.793  44.563  16.179  1.00  0.72           N  
ATOM    945  CA  LEU A  65      33.693  43.534  16.664  1.00  0.72           C  
ATOM    946  C   LEU A  65      33.169  42.166  16.335  1.00  0.72           C  
ATOM    947  O   LEU A  65      33.931  41.305  15.901  1.00  0.72           O  
ATOM    948  CB  LEU A  65      33.934  43.590  18.153  1.00  0.72           C  
ATOM    949  CG  LEU A  65      34.844  42.474  18.622  1.00  0.72           C  
ATOM    950  CD1 LEU A  65      36.193  42.563  17.934  1.00  0.72           C  
ATOM    951  CD2 LEU A  65      34.974  42.536  20.064  1.00  0.72           C  
ATOM    952  H   LEU A  65      32.309  45.167  16.859  1.00  0.72           H  
ATOM    953  HA  LEU A  65      34.651  43.660  16.164  1.00  0.72           H  
ATOM    954 1HB  LEU A  65      34.371  44.552  18.421  1.00  0.72           H  
ATOM    955 2HB  LEU A  65      32.978  43.484  18.665  1.00  0.72           H  
ATOM    956  HG  LEU A  65      34.397  41.543  18.350  1.00  0.72           H  
ATOM    957 1HD1 LEU A  65      36.824  41.738  18.263  1.00  0.72           H  
ATOM    958 2HD1 LEU A  65      36.054  42.501  16.855  1.00  0.72           H  
ATOM    959 3HD1 LEU A  65      36.668  43.510  18.185  1.00  0.72           H  
ATOM    960 1HD2 LEU A  65      35.599  41.717  20.423  1.00  0.72           H  
ATOM    961 2HD2 LEU A  65      35.417  43.491  20.345  1.00  0.72           H  
ATOM    962 3HD2 LEU A  65      33.984  42.453  20.484  1.00  0.72           H  
ATOM    963  N   THR A  66      31.873  41.952  16.556  1.00  0.68           N  
ATOM    964  CA  THR A  66      31.293  40.654  16.300  1.00  0.68           C  
ATOM    965  C   THR A  66      31.556  40.252  14.861  1.00  0.68           C  
ATOM    966  O   THR A  66      31.960  39.122  14.598  1.00  0.68           O  
ATOM    967  CB  THR A  66      29.784  40.646  16.567  1.00  0.68           C  
ATOM    968  OG1 THR A  66      29.524  40.967  17.943  1.00  0.68           O  
ATOM    969  CG2 THR A  66      29.261  39.294  16.259  1.00  0.68           C  
ATOM    970  H   THR A  66      31.284  42.699  16.925  1.00  0.68           H  
ATOM    971  HA  THR A  66      31.762  39.924  16.952  1.00  0.68           H  
ATOM    972  HB  THR A  66      29.304  41.381  15.949  1.00  0.68           H  
ATOM    973  HG1 THR A  66      29.819  41.899  18.105  1.00  0.68           H  
ATOM    974 1HG2 THR A  66      28.195  39.265  16.447  1.00  0.68           H  
ATOM    975 2HG2 THR A  66      29.456  39.058  15.222  1.00  0.68           H  
ATOM    976 3HG2 THR A  66      29.772  38.598  16.879  1.00  0.68           H  
ATOM    977  N   LYS A  67      31.349  41.173  13.921  1.00  0.66           N  
ATOM    978  CA  LYS A  67      31.584  40.878  12.522  1.00  0.66           C  
ATOM    979  C   LYS A  67      33.033  40.439  12.322  1.00  0.66           C  
ATOM    980  O   LYS A  67      33.293  39.406  11.695  1.00  0.66           O  
ATOM    981  CB  LYS A  67      31.288  42.105  11.667  1.00  0.66           C  
ATOM    982  CG  LYS A  67      31.394  41.892  10.171  1.00  0.66           C  
ATOM    983  CD  LYS A  67      31.057  43.179   9.426  1.00  0.66           C  
ATOM    984  CE  LYS A  67      31.123  42.987   7.922  1.00  0.66           C  
ATOM    985  NZ  LYS A  67      30.825  44.245   7.187  1.00  0.66           N  
ATOM    986  H   LYS A  67      31.008  42.095  14.182  1.00  0.66           H  
ATOM    987  HA  LYS A  67      30.932  40.060  12.219  1.00  0.66           H  
ATOM    988 1HB  LYS A  67      30.299  42.485  11.889  1.00  0.66           H  
ATOM    989 2HB  LYS A  67      31.991  42.896  11.933  1.00  0.66           H  
ATOM    990 1HG  LYS A  67      32.409  41.582   9.919  1.00  0.66           H  
ATOM    991 2HG  LYS A  67      30.696  41.109   9.864  1.00  0.66           H  
ATOM    992 1HD  LYS A  67      30.055  43.508   9.706  1.00  0.66           H  
ATOM    993 2HD  LYS A  67      31.767  43.954   9.718  1.00  0.66           H  
ATOM    994 1HE  LYS A  67      32.118  42.642   7.648  1.00  0.66           H  
ATOM    995 2HE  LYS A  67      30.391  42.229   7.633  1.00  0.66           H  
ATOM    996 1HZ  LYS A  67      30.875  44.072   6.196  1.00  0.66           H  
ATOM    997 2HZ  LYS A  67      29.898  44.577   7.421  1.00  0.66           H  
ATOM    998 3HZ  LYS A  67      31.501  44.947   7.441  1.00  0.66           H  
ATOM    999  N   ASP A  68      33.993  41.203  12.874  1.00  0.64           N  
ATOM   1000  CA  ASP A  68      35.391  40.819  12.712  1.00  0.64           C  
ATOM   1001  C   ASP A  68      35.684  39.458  13.334  1.00  0.64           C  
ATOM   1002  O   ASP A  68      36.375  38.646  12.725  1.00  0.64           O  
ATOM   1003  CB  ASP A  68      36.336  41.869  13.311  1.00  0.64           C  
ATOM   1004  CG  ASP A  68      36.463  43.165  12.468  1.00  0.64           C  
ATOM   1005  OD1 ASP A  68      36.046  43.170  11.329  1.00  0.64           O  
ATOM   1006  OD2 ASP A  68      37.011  44.124  12.972  1.00  0.64           O  
ATOM   1007  H   ASP A  68      33.747  42.051  13.392  1.00  0.64           H  
ATOM   1008  HA  ASP A  68      35.600  40.751  11.646  1.00  0.64           H  
ATOM   1009 1HB  ASP A  68      35.967  42.142  14.301  1.00  0.64           H  
ATOM   1010 2HB  ASP A  68      37.327  41.431  13.444  1.00  0.64           H  
ATOM   1011  N   LEU A  69      35.114  39.174  14.504  1.00  0.62           N  
ATOM   1012  CA  LEU A  69      35.338  37.893  15.165  1.00  0.62           C  
ATOM   1013  C   LEU A  69      34.779  36.754  14.337  1.00  0.62           C  
ATOM   1014  O   LEU A  69      35.390  35.693  14.197  1.00  0.62           O  
ATOM   1015  CB  LEU A  69      34.668  37.894  16.531  1.00  0.62           C  
ATOM   1016  CG  LEU A  69      35.272  38.761  17.579  1.00  0.62           C  
ATOM   1017  CD1 LEU A  69      34.325  38.830  18.755  1.00  0.62           C  
ATOM   1018  CD2 LEU A  69      36.574  38.167  17.993  1.00  0.62           C  
ATOM   1019  H   LEU A  69      34.537  39.879  14.957  1.00  0.62           H  
ATOM   1020  HA  LEU A  69      36.413  37.749  15.288  1.00  0.62           H  
ATOM   1021 1HB  LEU A  69      33.638  38.214  16.401  1.00  0.62           H  
ATOM   1022 2HB  LEU A  69      34.676  36.883  16.916  1.00  0.62           H  
ATOM   1023  HG  LEU A  69      35.440  39.757  17.194  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  69      34.755  39.442  19.546  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  69      33.384  39.261  18.439  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  69      34.148  37.853  19.117  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  69      37.002  38.791  18.760  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  69      36.409  37.165  18.379  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  69      37.250  38.121  17.133  1.00  0.62           H  
ATOM   1030  N   LEU A  70      33.619  36.971  13.738  1.00  0.61           N  
ATOM   1031  CA  LEU A  70      33.043  35.930  12.919  1.00  0.61           C  
ATOM   1032  C   LEU A  70      33.979  35.658  11.743  1.00  0.61           C  
ATOM   1033  O   LEU A  70      34.255  34.502  11.409  1.00  0.61           O  
ATOM   1034  CB  LEU A  70      31.641  36.363  12.457  1.00  0.61           C  
ATOM   1035  CG  LEU A  70      30.566  36.404  13.572  1.00  0.61           C  
ATOM   1036  CD1 LEU A  70      29.304  37.056  13.027  1.00  0.61           C  
ATOM   1037  CD2 LEU A  70      30.288  34.991  14.061  1.00  0.61           C  
ATOM   1038  H   LEU A  70      33.124  37.852  13.875  1.00  0.61           H  
ATOM   1039  HA  LEU A  70      32.951  35.023  13.510  1.00  0.61           H  
ATOM   1040 1HB  LEU A  70      31.714  37.365  12.038  1.00  0.61           H  
ATOM   1041 2HB  LEU A  70      31.299  35.698  11.684  1.00  0.61           H  
ATOM   1042  HG  LEU A  70      30.925  36.991  14.398  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  70      28.551  37.105  13.807  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  70      29.539  38.061  12.691  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  70      28.927  36.474  12.186  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  70      29.541  35.032  14.847  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  70      29.918  34.378  13.235  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  70      31.206  34.554  14.452  1.00  0.61           H  
ATOM   1049  N   GLN A  71      34.574  36.710  11.174  1.00  0.60           N  
ATOM   1050  CA  GLN A  71      35.487  36.490  10.063  1.00  0.60           C  
ATOM   1051  C   GLN A  71      36.797  35.821  10.517  1.00  0.60           C  
ATOM   1052  O   GLN A  71      37.263  34.880   9.874  1.00  0.60           O  
ATOM   1053  CB  GLN A  71      35.789  37.821   9.360  1.00  0.60           C  
ATOM   1054  CG  GLN A  71      34.587  38.446   8.637  1.00  0.60           C  
ATOM   1055  CD  GLN A  71      34.068  37.594   7.490  1.00  0.60           C  
ATOM   1056  OE1 GLN A  71      34.843  37.145   6.640  1.00  0.60           O  
ATOM   1057  NE2 GLN A  71      32.757  37.368   7.452  1.00  0.60           N  
ATOM   1058  H   GLN A  71      34.341  37.659  11.478  1.00  0.60           H  
ATOM   1059  HA  GLN A  71      35.000  35.826   9.350  1.00  0.60           H  
ATOM   1060 1HB  GLN A  71      36.141  38.542  10.100  1.00  0.60           H  
ATOM   1061 2HB  GLN A  71      36.589  37.677   8.637  1.00  0.60           H  
ATOM   1062 1HG  GLN A  71      33.780  38.567   9.357  1.00  0.60           H  
ATOM   1063 2HG  GLN A  71      34.880  39.420   8.243  1.00  0.60           H  
ATOM   1064 1HE2 GLN A  71      32.366  36.812   6.717  1.00  0.60           H  
ATOM   1065 2HE2 GLN A  71      32.160  37.746   8.163  1.00  0.60           H  
ATOM   1066  N   GLU A  72      37.332  36.223  11.679  1.00  0.60           N  
ATOM   1067  CA  GLU A  72      38.596  35.671  12.192  1.00  0.60           C  
ATOM   1068  C   GLU A  72      38.514  34.176  12.448  1.00  0.60           C  
ATOM   1069  O   GLU A  72      39.476  33.439  12.214  1.00  0.60           O  
ATOM   1070  CB  GLU A  72      39.013  36.361  13.506  1.00  0.60           C  
ATOM   1071  CG  GLU A  72      39.532  37.806  13.364  1.00  0.60           C  
ATOM   1072  CD  GLU A  72      39.830  38.485  14.700  1.00  0.60           C  
ATOM   1073  OE1 GLU A  72      39.489  37.939  15.727  1.00  0.60           O  
ATOM   1074  OE2 GLU A  72      40.411  39.548  14.682  1.00  0.60           O  
ATOM   1075  H   GLU A  72      36.884  36.982  12.185  1.00  0.60           H  
ATOM   1076  HA  GLU A  72      39.369  35.845  11.449  1.00  0.60           H  
ATOM   1077 1HB  GLU A  72      38.157  36.385  14.179  1.00  0.60           H  
ATOM   1078 2HB  GLU A  72      39.787  35.769  13.994  1.00  0.60           H  
ATOM   1079 1HG  GLU A  72      40.449  37.783  12.778  1.00  0.60           H  
ATOM   1080 2HG  GLU A  72      38.812  38.395  12.814  1.00  0.60           H  
ATOM   1081  N   TYR A  73      37.359  33.732  12.907  1.00  0.62           N  
ATOM   1082  CA  TYR A  73      37.129  32.339  13.228  1.00  0.62           C  
ATOM   1083  C   TYR A  73      36.353  31.570  12.159  1.00  0.62           C  
ATOM   1084  O   TYR A  73      35.919  30.441  12.399  1.00  0.62           O  
ATOM   1085  CB  TYR A  73      36.439  32.280  14.571  1.00  0.62           C  
ATOM   1086  CG  TYR A  73      37.355  32.687  15.719  1.00  0.62           C  
ATOM   1087  CD1 TYR A  73      37.294  33.959  16.282  1.00  0.62           C  
ATOM   1088  CD2 TYR A  73      38.264  31.770  16.205  1.00  0.62           C  
ATOM   1089  CE1 TYR A  73      38.134  34.304  17.307  1.00  0.62           C  
ATOM   1090  CE2 TYR A  73      39.106  32.111  17.236  1.00  0.62           C  
ATOM   1091  CZ  TYR A  73      39.047  33.376  17.785  1.00  0.62           C  
ATOM   1092  OH  TYR A  73      39.895  33.718  18.810  1.00  0.62           O  
ATOM   1093  H   TYR A  73      36.616  34.410  13.097  1.00  0.62           H  
ATOM   1094  HA  TYR A  73      38.100  31.856  13.327  1.00  0.62           H  
ATOM   1095 1HB  TYR A  73      35.584  32.955  14.554  1.00  0.62           H  
ATOM   1096 2HB  TYR A  73      36.077  31.303  14.753  1.00  0.62           H  
ATOM   1097  HD1 TYR A  73      36.589  34.686  15.915  1.00  0.62           H  
ATOM   1098  HD2 TYR A  73      38.313  30.772  15.770  1.00  0.62           H  
ATOM   1099  HE1 TYR A  73      38.083  35.302  17.739  1.00  0.62           H  
ATOM   1100  HE2 TYR A  73      39.823  31.384  17.617  1.00  0.62           H  
ATOM   1101  HH  TYR A  73      39.823  34.660  18.977  1.00  0.62           H  
ATOM   1102  N   ASN A  74      36.177  32.184  10.986  1.00  0.64           N  
ATOM   1103  CA  ASN A  74      35.463  31.606   9.850  1.00  0.64           C  
ATOM   1104  C   ASN A  74      34.037  31.137  10.154  1.00  0.64           C  
ATOM   1105  O   ASN A  74      33.608  30.101   9.636  1.00  0.64           O  
ATOM   1106  CB  ASN A  74      36.258  30.453   9.260  1.00  0.64           C  
ATOM   1107  CG  ASN A  74      37.577  30.892   8.673  1.00  0.64           C  
ATOM   1108  OD1 ASN A  74      37.642  31.848   7.893  1.00  0.64           O  
ATOM   1109  ND2 ASN A  74      38.633  30.207   9.040  1.00  0.64           N  
ATOM   1110  H   ASN A  74      36.575  33.114  10.844  1.00  0.64           H  
ATOM   1111  HA  ASN A  74      35.379  32.387   9.091  1.00  0.64           H  
ATOM   1112 1HB  ASN A  74      36.446  29.699  10.023  1.00  0.64           H  
ATOM   1113 2HB  ASN A  74      35.670  29.977   8.477  1.00  0.64           H  
ATOM   1114 1HD2 ASN A  74      39.536  30.455   8.686  1.00  0.64           H  
ATOM   1115 2HD2 ASN A  74      38.538  29.441   9.675  1.00  0.64           H  
ATOM   1116  N   LEU A  75      33.304  31.891  10.970  1.00  0.70           N  
ATOM   1117  CA  LEU A  75      31.928  31.539  11.284  1.00  0.70           C  
ATOM   1118  C   LEU A  75      30.946  32.521  10.692  1.00  0.70           C  
ATOM   1119  O   LEU A  75      31.273  33.672  10.410  1.00  0.70           O  
ATOM   1120  CB  LEU A  75      31.638  31.449  12.791  1.00  0.70           C  
ATOM   1121  CG  LEU A  75      32.456  30.479  13.613  1.00  0.70           C  
ATOM   1122  CD1 LEU A  75      31.994  30.562  15.027  1.00  0.70           C  
ATOM   1123  CD2 LEU A  75      32.289  29.081  13.102  1.00  0.70           C  
ATOM   1124  H   LEU A  75      33.706  32.747  11.346  1.00  0.70           H  
ATOM   1125  HA  LEU A  75      31.721  30.560  10.853  1.00  0.70           H  
ATOM   1126 1HB  LEU A  75      31.790  32.434  13.218  1.00  0.70           H  
ATOM   1127 2HB  LEU A  75      30.582  31.183  12.918  1.00  0.70           H  
ATOM   1128  HG  LEU A  75      33.507  30.766  13.570  1.00  0.70           H  
ATOM   1129 1HD1 LEU A  75      32.592  29.890  15.623  1.00  0.70           H  
ATOM   1130 2HD1 LEU A  75      32.091  31.539  15.395  1.00  0.70           H  
ATOM   1131 3HD1 LEU A  75      30.943  30.271  15.078  1.00  0.70           H  
ATOM   1132 1HD2 LEU A  75      32.871  28.398  13.704  1.00  0.70           H  
ATOM   1133 2HD2 LEU A  75      31.242  28.801  13.161  1.00  0.70           H  
ATOM   1134 3HD2 LEU A  75      32.622  29.020  12.064  1.00  0.70           H  
ATOM   1135  N   ARG A  76      29.740  32.048  10.501  1.00  0.79           N  
ATOM   1136  CA  ARG A  76      28.628  32.879  10.088  1.00  0.79           C  
ATOM   1137  C   ARG A  76      27.717  33.010  11.299  1.00  0.79           C  
ATOM   1138  O   ARG A  76      27.969  32.354  12.314  1.00  0.79           O  
ATOM   1139  CB  ARG A  76      27.930  32.266   8.902  1.00  0.79           C  
ATOM   1140  CG  ARG A  76      28.809  32.053   7.676  1.00  0.79           C  
ATOM   1141  CD  ARG A  76      29.272  33.338   7.054  1.00  0.79           C  
ATOM   1142  NE  ARG A  76      28.176  34.133   6.487  1.00  0.79           N  
ATOM   1143  CZ  ARG A  76      27.676  33.960   5.243  1.00  0.79           C  
ATOM   1144  NH1 ARG A  76      28.166  33.019   4.459  1.00  0.79           N  
ATOM   1145  NH2 ARG A  76      26.700  34.737   4.807  1.00  0.79           N  
ATOM   1146  H   ARG A  76      29.586  31.053  10.682  1.00  0.79           H  
ATOM   1147  HA  ARG A  76      28.992  33.869   9.812  1.00  0.79           H  
ATOM   1148 1HB  ARG A  76      27.648  31.286   9.196  1.00  0.79           H  
ATOM   1149 2HB  ARG A  76      27.037  32.826   8.631  1.00  0.79           H  
ATOM   1150 1HG  ARG A  76      29.690  31.478   7.967  1.00  0.79           H  
ATOM   1151 2HG  ARG A  76      28.244  31.491   6.930  1.00  0.79           H  
ATOM   1152 1HD  ARG A  76      29.769  33.943   7.816  1.00  0.79           H  
ATOM   1153 2HD  ARG A  76      29.977  33.116   6.256  1.00  0.79           H  
ATOM   1154  HE  ARG A  76      27.770  34.870   7.059  1.00  0.79           H  
ATOM   1155 1HH1 ARG A  76      28.913  32.424   4.790  1.00  0.79           H  
ATOM   1156 2HH1 ARG A  76      27.792  32.891   3.531  1.00  0.79           H  
ATOM   1157 1HH2 ARG A  76      26.318  35.479   5.417  1.00  0.79           H  
ATOM   1158 2HH2 ARG A  76      26.327  34.610   3.881  1.00  0.79           H  
ATOM   1159  N   ALA A  77      26.710  33.870  11.236  1.00  0.92           N  
ATOM   1160  CA  ALA A  77      25.851  34.034  12.403  1.00  0.92           C  
ATOM   1161  C   ALA A  77      24.414  34.261  12.045  1.00  0.92           C  
ATOM   1162  O   ALA A  77      24.085  34.675  10.926  1.00  0.92           O  
ATOM   1163  CB  ALA A  77      26.300  35.193  13.251  1.00  0.92           C  
ATOM   1164  H   ALA A  77      26.537  34.406  10.399  1.00  0.92           H  
ATOM   1165  HA  ALA A  77      25.903  33.117  12.981  1.00  0.92           H  
ATOM   1166 1HB  ALA A  77      25.651  35.246  14.114  1.00  0.92           H  
ATOM   1167 2HB  ALA A  77      27.317  35.018  13.570  1.00  0.92           H  
ATOM   1168 3HB  ALA A  77      26.238  36.120  12.684  1.00  0.92           H  
ATOM   1169  N   HIS A  78      23.554  33.996  13.022  1.00  1.07           N  
ATOM   1170  CA  HIS A  78      22.131  34.133  12.786  1.00  1.07           C  
ATOM   1171  C   HIS A  78      21.232  34.386  13.995  1.00  1.07           C  
ATOM   1172  O   HIS A  78      21.641  34.322  15.160  1.00  1.07           O  
ATOM   1173  CB  HIS A  78      21.664  32.876  12.041  1.00  1.07           C  
ATOM   1174  CG  HIS A  78      21.830  31.585  12.797  1.00  1.07           C  
ATOM   1175  ND1 HIS A  78      23.060  30.998  12.989  1.00  1.07           N  
ATOM   1176  CD2 HIS A  78      20.929  30.743  13.322  1.00  1.07           C  
ATOM   1177  CE1 HIS A  78      22.899  29.843  13.628  1.00  1.07           C  
ATOM   1178  NE2 HIS A  78      21.626  29.661  13.829  1.00  1.07           N  
ATOM   1179  H   HIS A  78      23.921  33.639  13.907  1.00  1.07           H  
ATOM   1180  HA  HIS A  78      21.980  34.970  12.111  1.00  1.07           H  
ATOM   1181 1HB  HIS A  78      20.607  32.978  11.782  1.00  1.07           H  
ATOM   1182 2HB  HIS A  78      22.209  32.787  11.101  1.00  1.07           H  
ATOM   1183  HD2 HIS A  78      19.848  30.880  13.325  1.00  1.07           H  
ATOM   1184  HE1 HIS A  78      23.685  29.151  13.926  1.00  1.07           H  
ATOM   1185  HE2 HIS A  78      21.199  28.839  14.278  1.00  1.07           H  
ATOM   1186  N   ALA A  79      19.977  34.642  13.636  1.00  1.22           N  
ATOM   1187  CA  ALA A  79      18.768  34.836  14.420  1.00  1.22           C  
ATOM   1188  C   ALA A  79      18.778  35.887  15.529  1.00  1.22           C  
ATOM   1189  O   ALA A  79      19.677  36.721  15.611  1.00  1.22           O  
ATOM   1190  CB  ALA A  79      18.433  33.504  15.033  1.00  1.22           C  
ATOM   1191  H   ALA A  79      19.797  34.721  12.636  1.00  1.22           H  
ATOM   1192  HA  ALA A  79      18.007  35.094  13.726  1.00  1.22           H  
ATOM   1193 1HB  ALA A  79      17.520  33.537  15.551  1.00  1.22           H  
ATOM   1194 2HB  ALA A  79      18.372  32.747  14.254  1.00  1.22           H  
ATOM   1195 3HB  ALA A  79      19.187  33.259  15.714  1.00  1.22           H  
ATOM   1196  N   SER A  80      17.710  35.871  16.350  1.00  1.31           N  
ATOM   1197  CA  SER A  80      17.540  36.826  17.441  1.00  1.31           C  
ATOM   1198  C   SER A  80      16.285  36.509  18.245  1.00  1.31           C  
ATOM   1199  O   SER A  80      15.361  35.890  17.739  1.00  1.31           O  
ATOM   1200  CB  SER A  80      17.386  38.229  16.917  1.00  1.31           C  
ATOM   1201  OG  SER A  80      16.179  38.377  16.239  1.00  1.31           O  
ATOM   1202  H   SER A  80      16.995  35.151  16.255  1.00  1.31           H  
ATOM   1203  HA  SER A  80      18.411  36.766  18.097  1.00  1.31           H  
ATOM   1204 1HB  SER A  80      17.411  38.922  17.758  1.00  1.31           H  
ATOM   1205 2HB  SER A  80      18.199  38.495  16.264  1.00  1.31           H  
ATOM   1206  HG  SER A  80      15.501  38.072  16.855  1.00  1.31           H  
ATOM   1207  N   LEU A  81      16.173  37.058  19.439  1.00  1.33           N  
ATOM   1208  CA  LEU A  81      14.907  36.977  20.160  1.00  1.33           C  
ATOM   1209  C   LEU A  81      14.362  38.358  20.471  1.00  1.33           C  
ATOM   1210  O   LEU A  81      13.333  38.784  19.944  1.00  1.33           O  
ATOM   1211  CB  LEU A  81      15.086  36.233  21.475  1.00  1.33           C  
ATOM   1212  CG  LEU A  81      13.840  36.178  22.321  1.00  1.33           C  
ATOM   1213  CD1 LEU A  81      12.792  35.383  21.604  1.00  1.33           C  
ATOM   1214  CD2 LEU A  81      14.178  35.646  23.669  1.00  1.33           C  
ATOM   1215  H   LEU A  81      16.955  37.558  19.836  1.00  1.33           H  
ATOM   1216  HA  LEU A  81      14.176  36.451  19.545  1.00  1.33           H  
ATOM   1217 1HB  LEU A  81      15.382  35.208  21.255  1.00  1.33           H  
ATOM   1218 2HB  LEU A  81      15.859  36.693  22.045  1.00  1.33           H  
ATOM   1219  HG  LEU A  81      13.442  37.184  22.442  1.00  1.33           H  
ATOM   1220 1HD1 LEU A  81      11.895  35.386  22.198  1.00  1.33           H  
ATOM   1221 2HD1 LEU A  81      12.588  35.848  20.640  1.00  1.33           H  
ATOM   1222 3HD1 LEU A  81      13.137  34.363  21.455  1.00  1.33           H  
ATOM   1223 1HD2 LEU A  81      13.281  35.646  24.274  1.00  1.33           H  
ATOM   1224 2HD2 LEU A  81      14.574  34.636  23.579  1.00  1.33           H  
ATOM   1225 3HD2 LEU A  81      14.919  36.286  24.134  1.00  1.33           H  
ATOM   1226  N   GLY A  82      15.060  39.072  21.342  1.00  1.27           N  
ATOM   1227  CA  GLY A  82      14.707  40.438  21.696  1.00  1.27           C  
ATOM   1228  C   GLY A  82      13.481  40.605  22.609  1.00  1.27           C  
ATOM   1229  O   GLY A  82      13.581  41.156  23.716  1.00  1.27           O  
ATOM   1230  H   GLY A  82      15.884  38.669  21.754  1.00  1.27           H  
ATOM   1231 1HA  GLY A  82      15.570  40.909  22.167  1.00  1.27           H  
ATOM   1232 2HA  GLY A  82      14.533  40.997  20.777  1.00  1.27           H  
ATOM   1233  N   LEU A  83      12.331  40.131  22.138  1.00  1.15           N  
ATOM   1234  CA  LEU A  83      11.058  40.423  22.787  1.00  1.15           C  
ATOM   1235  C   LEU A  83      10.840  39.955  24.229  1.00  1.15           C  
ATOM   1236  O   LEU A  83      11.027  38.789  24.608  1.00  1.15           O  
ATOM   1237  CB  LEU A  83       9.895  39.870  21.969  1.00  1.15           C  
ATOM   1238  CG  LEU A  83       9.669  40.452  20.587  1.00  1.15           C  
ATOM   1239  CD1 LEU A  83       8.456  39.796  20.022  1.00  1.15           C  
ATOM   1240  CD2 LEU A  83       9.490  41.907  20.660  1.00  1.15           C  
ATOM   1241  H   LEU A  83      12.363  39.634  21.250  1.00  1.15           H  
ATOM   1242  HA  LEU A  83      10.961  41.507  22.789  1.00  1.15           H  
ATOM   1243 1HB  LEU A  83      10.009  38.783  21.864  1.00  1.15           H  
ATOM   1244 2HB  LEU A  83       8.988  40.069  22.519  1.00  1.15           H  
ATOM   1245  HG  LEU A  83      10.524  40.221  19.943  1.00  1.15           H  
ATOM   1246 1HD1 LEU A  83       8.253  40.170  19.038  1.00  1.15           H  
ATOM   1247 2HD1 LEU A  83       8.614  38.734  19.986  1.00  1.15           H  
ATOM   1248 3HD1 LEU A  83       7.611  40.011  20.663  1.00  1.15           H  
ATOM   1249 1HD2 LEU A  83       9.315  42.311  19.660  1.00  1.15           H  
ATOM   1250 2HD2 LEU A  83       8.648  42.099  21.286  1.00  1.15           H  
ATOM   1251 3HD2 LEU A  83      10.365  42.364  21.082  1.00  1.15           H  
ATOM   1252  N   SER A  84      10.288  40.908  24.975  1.00  1.01           N  
ATOM   1253  CA  SER A  84       9.918  40.868  26.378  1.00  1.01           C  
ATOM   1254  C   SER A  84       8.522  41.463  26.502  1.00  1.01           C  
ATOM   1255  O   SER A  84       7.987  41.980  25.521  1.00  1.01           O  
ATOM   1256  CB  SER A  84      10.880  41.726  27.172  1.00  1.01           C  
ATOM   1257  OG  SER A  84      10.698  43.103  26.853  1.00  1.01           O  
ATOM   1258  H   SER A  84      10.183  41.801  24.527  1.00  1.01           H  
ATOM   1259  HA  SER A  84       9.918  39.837  26.735  1.00  1.01           H  
ATOM   1260 1HB  SER A  84      10.734  41.568  28.239  1.00  1.01           H  
ATOM   1261 2HB  SER A  84      11.900  41.428  26.931  1.00  1.01           H  
ATOM   1262  HG  SER A  84      10.536  43.159  25.879  1.00  1.01           H  
ATOM   1263  N   ALA A  85       7.936  41.430  27.696  1.00  0.89           N  
ATOM   1264  CA  ALA A  85       6.577  41.945  27.884  1.00  0.89           C  
ATOM   1265  C   ALA A  85       6.409  43.415  27.477  1.00  0.89           C  
ATOM   1266  O   ALA A  85       5.417  43.780  26.851  1.00  0.89           O  
ATOM   1267  CB  ALA A  85       6.176  41.795  29.336  1.00  0.89           C  
ATOM   1268  H   ALA A  85       8.424  41.016  28.479  1.00  0.89           H  
ATOM   1269  HA  ALA A  85       5.906  41.343  27.272  1.00  0.89           H  
ATOM   1270 1HB  ALA A  85       5.150  42.138  29.468  1.00  0.89           H  
ATOM   1271 2HB  ALA A  85       6.248  40.748  29.629  1.00  0.89           H  
ATOM   1272 3HB  ALA A  85       6.839  42.393  29.959  1.00  0.89           H  
ATOM   1273  N   ALA A  86       7.423  44.244  27.720  1.00  0.79           N  
ATOM   1274  CA  ALA A  86       7.335  45.681  27.429  1.00  0.79           C  
ATOM   1275  C   ALA A  86       7.487  45.989  25.952  1.00  0.79           C  
ATOM   1276  O   ALA A  86       7.371  47.141  25.528  1.00  0.79           O  
ATOM   1277  CB  ALA A  86       8.412  46.425  28.181  1.00  0.79           C  
ATOM   1278  H   ALA A  86       8.253  43.885  28.170  1.00  0.79           H  
ATOM   1279  HA  ALA A  86       6.353  46.029  27.748  1.00  0.79           H  
ATOM   1280 1HB  ALA A  86       8.324  47.491  27.981  1.00  0.79           H  
ATOM   1281 2HB  ALA A  86       8.302  46.244  29.250  1.00  0.79           H  
ATOM   1282 3HB  ALA A  86       9.389  46.070  27.850  1.00  0.79           H  
ATOM   1283  N   THR A  87       7.804  44.965  25.183  1.00  0.71           N  
ATOM   1284  CA  THR A  87       8.008  45.040  23.758  1.00  0.71           C  
ATOM   1285  C   THR A  87       7.104  44.037  23.037  1.00  0.71           C  
ATOM   1286  O   THR A  87       7.223  43.845  21.836  1.00  0.71           O  
ATOM   1287  CB  THR A  87       9.494  44.764  23.454  1.00  0.71           C  
ATOM   1288  OG1 THR A  87       9.834  43.485  23.981  1.00  0.71           O  
ATOM   1289  CG2 THR A  87      10.374  45.818  24.076  1.00  0.71           C  
ATOM   1290  H   THR A  87       7.878  44.038  25.593  1.00  0.71           H  
ATOM   1291  HA  THR A  87       7.749  46.040  23.410  1.00  0.71           H  
ATOM   1292  HB  THR A  87       9.648  44.755  22.398  1.00  0.71           H  
ATOM   1293  HG1 THR A  87       9.044  42.905  23.874  1.00  0.71           H  
ATOM   1294 1HG2 THR A  87      11.410  45.601  23.854  1.00  0.71           H  
ATOM   1295 2HG2 THR A  87      10.110  46.789  23.670  1.00  0.71           H  
ATOM   1296 3HG2 THR A  87      10.236  45.827  25.153  1.00  0.71           H  
ATOM   1297  N   ASP A  88       6.188  43.400  23.759  1.00  0.66           N  
ATOM   1298  CA  ASP A  88       5.382  42.335  23.178  1.00  0.66           C  
ATOM   1299  C   ASP A  88       4.559  42.790  21.971  1.00  0.66           C  
ATOM   1300  O   ASP A  88       3.605  43.562  22.090  1.00  0.66           O  
ATOM   1301  CB  ASP A  88       4.472  41.765  24.268  1.00  0.66           C  
ATOM   1302  CG  ASP A  88       3.716  40.511  23.888  1.00  0.66           C  
ATOM   1303  OD1 ASP A  88       3.421  40.331  22.736  1.00  0.66           O  
ATOM   1304  OD2 ASP A  88       3.458  39.701  24.744  1.00  0.66           O  
ATOM   1305  H   ASP A  88       6.062  43.622  24.748  1.00  0.66           H  
ATOM   1306  HA  ASP A  88       6.062  41.546  22.851  1.00  0.66           H  
ATOM   1307 1HB  ASP A  88       5.057  41.575  25.150  1.00  0.66           H  
ATOM   1308 2HB  ASP A  88       3.745  42.528  24.548  1.00  0.66           H  
ATOM   1309  N   VAL A  89       4.866  42.215  20.810  1.00  0.63           N  
ATOM   1310  CA  VAL A  89       4.201  42.565  19.559  1.00  0.63           C  
ATOM   1311  C   VAL A  89       2.731  42.163  19.471  1.00  0.63           C  
ATOM   1312  O   VAL A  89       2.048  42.551  18.523  1.00  0.63           O  
ATOM   1313  CB  VAL A  89       4.951  41.990  18.356  1.00  0.63           C  
ATOM   1314  CG1 VAL A  89       6.330  42.566  18.295  1.00  0.63           C  
ATOM   1315  CG2 VAL A  89       5.009  40.535  18.450  1.00  0.63           C  
ATOM   1316  H   VAL A  89       5.630  41.557  20.790  1.00  0.63           H  
ATOM   1317  HA  VAL A  89       4.258  43.640  19.459  1.00  0.63           H  
ATOM   1318  HB  VAL A  89       4.442  42.268  17.476  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  89       6.859  42.169  17.428  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  89       6.248  43.650  18.201  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  89       6.872  42.314  19.200  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  89       5.534  40.140  17.582  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  89       5.534  40.255  19.354  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  89       3.995  40.141  18.475  1.00  0.63           H  
ATOM   1325  N   THR A  90       2.239  41.381  20.435  1.00  0.60           N  
ATOM   1326  CA  THR A  90       0.841  40.976  20.405  1.00  0.60           C  
ATOM   1327  C   THR A  90      -0.007  41.874  21.292  1.00  0.60           C  
ATOM   1328  O   THR A  90      -1.232  41.731  21.341  1.00  0.60           O  
ATOM   1329  CB  THR A  90       0.654  39.529  20.873  1.00  0.60           C  
ATOM   1330  OG1 THR A  90       0.922  39.389  22.268  1.00  0.60           O  
ATOM   1331  CG2 THR A  90       1.616  38.738  20.172  1.00  0.60           C  
ATOM   1332  H   THR A  90       2.831  41.073  21.213  1.00  0.60           H  
ATOM   1333  HA  THR A  90       0.474  41.056  19.383  1.00  0.60           H  
ATOM   1334  HB  THR A  90      -0.347  39.189  20.645  1.00  0.60           H  
ATOM   1335  HG1 THR A  90       1.834  39.696  22.460  1.00  0.60           H  
ATOM   1336 1HG2 THR A  90       1.522  37.701  20.458  1.00  0.60           H  
ATOM   1337 2HG2 THR A  90       1.468  38.850  19.140  1.00  0.60           H  
ATOM   1338 3HG2 THR A  90       2.587  39.104  20.423  1.00  0.60           H  
ATOM   1339  N   SER A  91       0.632  42.792  22.006  1.00  0.60           N  
ATOM   1340  CA  SER A  91      -0.087  43.639  22.935  1.00  0.60           C  
ATOM   1341  C   SER A  91      -1.174  44.438  22.254  1.00  0.60           C  
ATOM   1342  O   SER A  91      -1.038  44.874  21.116  1.00  0.60           O  
ATOM   1343  CB  SER A  91       0.832  44.590  23.637  1.00  0.60           C  
ATOM   1344  OG  SER A  91       0.094  45.461  24.470  1.00  0.60           O  
ATOM   1345  H   SER A  91       1.646  42.901  21.922  1.00  0.60           H  
ATOM   1346  HA  SER A  91      -0.554  42.997  23.682  1.00  0.60           H  
ATOM   1347 1HB  SER A  91       1.562  44.036  24.227  1.00  0.60           H  
ATOM   1348 2HB  SER A  91       1.386  45.169  22.898  1.00  0.60           H  
ATOM   1349  HG  SER A  91       0.708  46.161  24.719  1.00  0.60           H  
ATOM   1350  N   THR A  92      -2.261  44.655  22.974  1.00  0.60           N  
ATOM   1351  CA  THR A  92      -3.364  45.441  22.450  1.00  0.60           C  
ATOM   1352  C   THR A  92      -3.031  46.941  22.534  1.00  0.60           C  
ATOM   1353  O   THR A  92      -3.735  47.785  21.981  1.00  0.60           O  
ATOM   1354  CB  THR A  92      -4.653  45.092  23.204  1.00  0.60           C  
ATOM   1355  OG1 THR A  92      -4.506  45.419  24.595  1.00  0.60           O  
ATOM   1356  CG2 THR A  92      -4.907  43.584  23.076  1.00  0.60           C  
ATOM   1357  H   THR A  92      -2.317  44.269  23.905  1.00  0.60           H  
ATOM   1358  HA  THR A  92      -3.511  45.185  21.402  1.00  0.60           H  
ATOM   1359  HB  THR A  92      -5.495  45.644  22.780  1.00  0.60           H  
ATOM   1360  HG1 THR A  92      -4.425  46.372  24.688  1.00  0.60           H  
ATOM   1361 1HG2 THR A  92      -5.823  43.319  23.606  1.00  0.60           H  
ATOM   1362 2HG2 THR A  92      -5.009  43.318  22.031  1.00  0.60           H  
ATOM   1363 3HG2 THR A  92      -4.070  43.043  23.501  1.00  0.60           H  
ATOM   1364  N   ASP A  93      -1.949  47.260  23.257  1.00  0.60           N  
ATOM   1365  CA  ASP A  93      -1.444  48.617  23.399  1.00  0.60           C  
ATOM   1366  C   ASP A  93      -0.385  48.871  22.315  1.00  0.60           C  
ATOM   1367  O   ASP A  93       0.734  48.353  22.433  1.00  0.60           O  
ATOM   1368  CB  ASP A  93      -0.843  48.839  24.788  1.00  0.60           C  
ATOM   1369  CG  ASP A  93      -0.302  50.266  25.037  1.00  0.60           C  
ATOM   1370  OD1 ASP A  93      -0.013  50.986  24.085  1.00  0.60           O  
ATOM   1371  OD2 ASP A  93      -0.187  50.621  26.187  1.00  0.60           O  
ATOM   1372  H   ASP A  93      -1.421  46.511  23.694  1.00  0.60           H  
ATOM   1373  HA  ASP A  93      -2.289  49.284  23.302  1.00  0.60           H  
ATOM   1374 1HB  ASP A  93      -1.598  48.620  25.545  1.00  0.60           H  
ATOM   1375 2HB  ASP A  93      -0.031  48.141  24.936  1.00  0.60           H  
ATOM   1376  N   PRO A  94      -0.665  49.707  21.296  1.00  0.60           N  
ATOM   1377  CA  PRO A  94       0.178  49.923  20.143  1.00  0.60           C  
ATOM   1378  C   PRO A  94       1.528  50.505  20.530  1.00  0.60           C  
ATOM   1379  O   PRO A  94       2.476  50.421  19.750  1.00  0.60           O  
ATOM   1380  CB  PRO A  94      -0.638  50.914  19.297  1.00  0.60           C  
ATOM   1381  CG  PRO A  94      -1.537  51.618  20.282  1.00  0.60           C  
ATOM   1382  CD  PRO A  94      -1.858  50.583  21.338  1.00  0.60           C  
ATOM   1383  HA  PRO A  94       0.297  48.970  19.613  1.00  0.60           H  
ATOM   1384 1HB  PRO A  94       0.042  51.605  18.776  1.00  0.60           H  
ATOM   1385 2HB  PRO A  94      -1.198  50.370  18.523  1.00  0.60           H  
ATOM   1386 1HG  PRO A  94      -1.019  52.495  20.699  1.00  0.60           H  
ATOM   1387 2HG  PRO A  94      -2.437  51.992  19.773  1.00  0.60           H  
ATOM   1388 1HD  PRO A  94      -1.924  51.120  22.300  1.00  0.60           H  
ATOM   1389 2HD  PRO A  94      -2.775  50.025  21.089  1.00  0.60           H  
ATOM   1390  N   ALA A  95       1.635  51.132  21.712  1.00  0.60           N  
ATOM   1391  CA  ALA A  95       2.921  51.683  22.112  1.00  0.60           C  
ATOM   1392  C   ALA A  95       3.922  50.553  22.283  1.00  0.60           C  
ATOM   1393  O   ALA A  95       5.099  50.677  21.941  1.00  0.60           O  
ATOM   1394  CB  ALA A  95       2.794  52.471  23.398  1.00  0.60           C  
ATOM   1395  H   ALA A  95       0.855  51.181  22.382  1.00  0.60           H  
ATOM   1396  HA  ALA A  95       3.276  52.339  21.317  1.00  0.60           H  
ATOM   1397 1HB  ALA A  95       3.763  52.880  23.673  1.00  0.60           H  
ATOM   1398 2HB  ALA A  95       2.080  53.279  23.258  1.00  0.60           H  
ATOM   1399 3HB  ALA A  95       2.438  51.808  24.192  1.00  0.60           H  
ATOM   1400  N   ILE A  96       3.437  49.443  22.836  1.00  0.61           N  
ATOM   1401  CA  ILE A  96       4.267  48.286  23.100  1.00  0.61           C  
ATOM   1402  C   ILE A  96       4.559  47.565  21.827  1.00  0.61           C  
ATOM   1403  O   ILE A  96       5.692  47.142  21.580  1.00  0.61           O  
ATOM   1404  CB  ILE A  96       3.636  47.330  24.104  1.00  0.61           C  
ATOM   1405  CG1 ILE A  96       3.586  47.973  25.480  1.00  0.61           C  
ATOM   1406  CG2 ILE A  96       4.368  46.058  24.103  1.00  0.61           C  
ATOM   1407  CD1 ILE A  96       2.782  47.184  26.477  1.00  0.61           C  
ATOM   1408  H   ILE A  96       2.439  49.382  23.035  1.00  0.61           H  
ATOM   1409  HA  ILE A  96       5.213  48.625  23.521  1.00  0.61           H  
ATOM   1410  HB  ILE A  96       2.607  47.145  23.811  1.00  0.61           H  
ATOM   1411 1HG1 ILE A  96       4.608  48.072  25.858  1.00  0.61           H  
ATOM   1412 2HG1 ILE A  96       3.145  48.970  25.392  1.00  0.61           H  
ATOM   1413 1HG2 ILE A  96       3.916  45.355  24.800  1.00  0.61           H  
ATOM   1414 2HG2 ILE A  96       4.347  45.645  23.108  1.00  0.61           H  
ATOM   1415 3HG2 ILE A  96       5.360  46.245  24.383  1.00  0.61           H  
ATOM   1416 1HD1 ILE A  96       2.791  47.697  27.438  1.00  0.61           H  
ATOM   1417 2HD1 ILE A  96       1.760  47.091  26.131  1.00  0.61           H  
ATOM   1418 3HD1 ILE A  96       3.223  46.189  26.589  1.00  0.61           H  
ATOM   1419  N   VAL A  97       3.530  47.432  21.003  1.00  0.61           N  
ATOM   1420  CA  VAL A  97       3.725  46.716  19.765  1.00  0.61           C  
ATOM   1421  C   VAL A  97       4.773  47.447  18.938  1.00  0.61           C  
ATOM   1422  O   VAL A  97       5.666  46.820  18.368  1.00  0.61           O  
ATOM   1423  CB  VAL A  97       2.421  46.595  18.967  1.00  0.61           C  
ATOM   1424  CG1 VAL A  97       2.723  45.987  17.594  1.00  0.61           C  
ATOM   1425  CG2 VAL A  97       1.431  45.775  19.754  1.00  0.61           C  
ATOM   1426  H   VAL A  97       2.617  47.808  21.273  1.00  0.61           H  
ATOM   1427  HA  VAL A  97       4.087  45.723  20.003  1.00  0.61           H  
ATOM   1428  HB  VAL A  97       2.013  47.585  18.793  1.00  0.61           H  
ATOM   1429 1HG1 VAL A  97       1.802  45.917  17.020  1.00  0.61           H  
ATOM   1430 2HG1 VAL A  97       3.439  46.621  17.061  1.00  0.61           H  
ATOM   1431 3HG1 VAL A  97       3.146  44.990  17.715  1.00  0.61           H  
ATOM   1432 1HG2 VAL A  97       0.497  45.687  19.200  1.00  0.61           H  
ATOM   1433 2HG2 VAL A  97       1.826  44.789  19.937  1.00  0.61           H  
ATOM   1434 3HG2 VAL A  97       1.238  46.266  20.708  1.00  0.61           H  
ATOM   1435  N   ALA A  98       4.678  48.782  18.886  1.00  0.61           N  
ATOM   1436  CA  ALA A  98       5.644  49.582  18.153  1.00  0.61           C  
ATOM   1437  C   ALA A  98       7.062  49.391  18.689  1.00  0.61           C  
ATOM   1438  O   ALA A  98       8.000  49.248  17.898  1.00  0.61           O  
ATOM   1439  CB  ALA A  98       5.261  51.046  18.234  1.00  0.61           C  
ATOM   1440  H   ALA A  98       3.912  49.263  19.354  1.00  0.61           H  
ATOM   1441  HA  ALA A  98       5.626  49.259  17.112  1.00  0.61           H  
ATOM   1442 1HB  ALA A  98       5.969  51.642  17.663  1.00  0.61           H  
ATOM   1443 2HB  ALA A  98       4.258  51.182  17.831  1.00  0.61           H  
ATOM   1444 3HB  ALA A  98       5.276  51.362  19.279  1.00  0.61           H  
ATOM   1445  N   LYS A  99       7.226  49.314  20.024  1.00  0.62           N  
ATOM   1446  CA  LYS A  99       8.557  49.077  20.586  1.00  0.62           C  
ATOM   1447  C   LYS A  99       9.075  47.716  20.133  1.00  0.62           C  
ATOM   1448  O   LYS A  99      10.256  47.563  19.804  1.00  0.62           O  
ATOM   1449  CB  LYS A  99       8.531  49.145  22.117  1.00  0.62           C  
ATOM   1450  CG  LYS A  99       8.343  50.529  22.712  1.00  0.62           C  
ATOM   1451  CD  LYS A  99       8.283  50.454  24.237  1.00  0.62           C  
ATOM   1452  CE  LYS A  99       8.055  51.819  24.855  1.00  0.62           C  
ATOM   1453  NZ  LYS A  99       7.956  51.741  26.337  1.00  0.62           N  
ATOM   1454  H   LYS A  99       6.434  49.465  20.653  1.00  0.62           H  
ATOM   1455  HA  LYS A  99       9.235  49.842  20.209  1.00  0.62           H  
ATOM   1456 1HB  LYS A  99       7.725  48.511  22.496  1.00  0.62           H  
ATOM   1457 2HB  LYS A  99       9.461  48.750  22.507  1.00  0.62           H  
ATOM   1458 1HG  LYS A  99       9.181  51.161  22.424  1.00  0.62           H  
ATOM   1459 2HG  LYS A  99       7.440  50.976  22.334  1.00  0.62           H  
ATOM   1460 1HD  LYS A  99       7.464  49.785  24.530  1.00  0.62           H  
ATOM   1461 2HD  LYS A  99       9.214  50.038  24.619  1.00  0.62           H  
ATOM   1462 1HE  LYS A  99       8.881  52.475  24.588  1.00  0.62           H  
ATOM   1463 2HE  LYS A  99       7.127  52.238  24.460  1.00  0.62           H  
ATOM   1464 1HZ  LYS A  99       7.804  52.664  26.719  1.00  0.62           H  
ATOM   1465 2HZ  LYS A  99       7.183  51.139  26.587  1.00  0.62           H  
ATOM   1466 3HZ  LYS A  99       8.813  51.358  26.711  1.00  0.62           H  
ATOM   1467  N   GLY A 100       8.171  46.740  20.081  1.00  0.63           N  
ATOM   1468  CA  GLY A 100       8.471  45.390  19.633  1.00  0.63           C  
ATOM   1469  C   GLY A 100       8.980  45.391  18.211  1.00  0.63           C  
ATOM   1470  O   GLY A 100      10.046  44.839  17.912  1.00  0.63           O  
ATOM   1471  H   GLY A 100       7.218  46.938  20.394  1.00  0.63           H  
ATOM   1472 1HA  GLY A 100       9.205  44.930  20.283  1.00  0.63           H  
ATOM   1473 2HA  GLY A 100       7.562  44.800  19.688  1.00  0.63           H  
ATOM   1474  N   ASP A 101       8.217  46.026  17.326  1.00  0.64           N  
ATOM   1475  CA  ASP A 101       8.595  46.089  15.929  1.00  0.64           C  
ATOM   1476  C   ASP A 101       9.942  46.782  15.755  1.00  0.64           C  
ATOM   1477  O   ASP A 101      10.769  46.323  14.967  1.00  0.64           O  
ATOM   1478  CB  ASP A 101       7.540  46.840  15.123  1.00  0.64           C  
ATOM   1479  CG  ASP A 101       6.234  46.078  14.932  1.00  0.64           C  
ATOM   1480  OD1 ASP A 101       6.195  44.904  15.184  1.00  0.64           O  
ATOM   1481  OD2 ASP A 101       5.286  46.694  14.474  1.00  0.64           O  
ATOM   1482  H   ASP A 101       7.351  46.461  17.649  1.00  0.64           H  
ATOM   1483  HA  ASP A 101       8.677  45.073  15.547  1.00  0.64           H  
ATOM   1484 1HB  ASP A 101       7.321  47.786  15.624  1.00  0.64           H  
ATOM   1485 2HB  ASP A 101       7.943  47.072  14.150  1.00  0.64           H  
ATOM   1486  N   GLU A 102      10.201  47.845  16.526  1.00  0.65           N  
ATOM   1487  CA  GLU A 102      11.474  48.546  16.390  1.00  0.65           C  
ATOM   1488  C   GLU A 102      12.628  47.666  16.849  1.00  0.65           C  
ATOM   1489  O   GLU A 102      13.685  47.638  16.209  1.00  0.65           O  
ATOM   1490  CB  GLU A 102      11.467  49.869  17.165  1.00  0.65           C  
ATOM   1491  CG  GLU A 102      12.768  50.688  17.040  1.00  0.65           C  
ATOM   1492  CD  GLU A 102      13.114  51.179  15.621  1.00  0.65           C  
ATOM   1493  OE1 GLU A 102      12.255  51.211  14.753  1.00  0.65           O  
ATOM   1494  OE2 GLU A 102      14.255  51.531  15.423  1.00  0.65           O  
ATOM   1495  H   GLU A 102       9.492  48.195  17.172  1.00  0.65           H  
ATOM   1496  HA  GLU A 102      11.627  48.773  15.341  1.00  0.65           H  
ATOM   1497 1HB  GLU A 102      10.638  50.486  16.823  1.00  0.65           H  
ATOM   1498 2HB  GLU A 102      11.299  49.662  18.224  1.00  0.65           H  
ATOM   1499 1HG  GLU A 102      12.701  51.550  17.701  1.00  0.65           H  
ATOM   1500 2HG  GLU A 102      13.575  50.059  17.397  1.00  0.65           H  
ATOM   1501  N   LEU A 103      12.421  46.914  17.925  1.00  0.66           N  
ATOM   1502  CA  LEU A 103      13.449  46.026  18.440  1.00  0.66           C  
ATOM   1503  C   LEU A 103      13.798  44.981  17.382  1.00  0.66           C  
ATOM   1504  O   LEU A 103      14.978  44.733  17.109  1.00  0.66           O  
ATOM   1505  CB  LEU A 103      12.951  45.376  19.739  1.00  0.66           C  
ATOM   1506  CG  LEU A 103      13.869  44.406  20.447  1.00  0.66           C  
ATOM   1507  CD1 LEU A 103      15.150  45.091  20.825  1.00  0.66           C  
ATOM   1508  CD2 LEU A 103      13.172  43.938  21.691  1.00  0.66           C  
ATOM   1509  H   LEU A 103      11.533  46.985  18.427  1.00  0.66           H  
ATOM   1510  HA  LEU A 103      14.340  46.612  18.656  1.00  0.66           H  
ATOM   1511 1HB  LEU A 103      12.700  46.171  20.441  1.00  0.66           H  
ATOM   1512 2HB  LEU A 103      12.032  44.836  19.514  1.00  0.66           H  
ATOM   1513  HG  LEU A 103      14.099  43.557  19.799  1.00  0.66           H  
ATOM   1514 1HD1 LEU A 103      15.772  44.376  21.352  1.00  0.66           H  
ATOM   1515 2HD1 LEU A 103      15.660  45.443  19.925  1.00  0.66           H  
ATOM   1516 3HD1 LEU A 103      14.937  45.939  21.476  1.00  0.66           H  
ATOM   1517 1HD2 LEU A 103      13.815  43.265  22.225  1.00  0.66           H  
ATOM   1518 2HD2 LEU A 103      12.954  44.793  22.318  1.00  0.66           H  
ATOM   1519 3HD2 LEU A 103      12.256  43.443  21.427  1.00  0.66           H  
ATOM   1520  N   LEU A 104      12.774  44.387  16.769  1.00  0.67           N  
ATOM   1521  CA  LEU A 104      12.980  43.388  15.732  1.00  0.67           C  
ATOM   1522  C   LEU A 104      13.610  43.999  14.465  1.00  0.67           C  
ATOM   1523  O   LEU A 104      14.444  43.357  13.812  1.00  0.67           O  
ATOM   1524  CB  LEU A 104      11.663  42.678  15.475  1.00  0.67           C  
ATOM   1525  CG  LEU A 104      11.210  41.812  16.685  1.00  0.67           C  
ATOM   1526  CD1 LEU A 104       9.831  41.280  16.466  1.00  0.67           C  
ATOM   1527  CD2 LEU A 104      12.199  40.664  16.878  1.00  0.67           C  
ATOM   1528  H   LEU A 104      11.820  44.634  17.047  1.00  0.67           H  
ATOM   1529  HA  LEU A 104      13.673  42.645  16.120  1.00  0.67           H  
ATOM   1530 1HB  LEU A 104      10.888  43.421  15.264  1.00  0.67           H  
ATOM   1531 2HB  LEU A 104      11.782  42.028  14.623  1.00  0.67           H  
ATOM   1532  HG  LEU A 104      11.191  42.434  17.585  1.00  0.67           H  
ATOM   1533 1HD1 LEU A 104       9.544  40.694  17.318  1.00  0.67           H  
ATOM   1534 2HD1 LEU A 104       9.132  42.110  16.338  1.00  0.67           H  
ATOM   1535 3HD1 LEU A 104       9.815  40.662  15.605  1.00  0.67           H  
ATOM   1536 1HD2 LEU A 104      11.890  40.064  17.737  1.00  0.67           H  
ATOM   1537 2HD2 LEU A 104      12.213  40.043  15.982  1.00  0.67           H  
ATOM   1538 3HD2 LEU A 104      13.197  41.065  17.058  1.00  0.67           H  
ATOM   1539  N   ARG A 105      13.249  45.249  14.123  1.00  0.68           N  
ATOM   1540  CA  ARG A 105      13.898  45.915  12.992  1.00  0.68           C  
ATOM   1541  C   ARG A 105      15.388  46.099  13.285  1.00  0.68           C  
ATOM   1542  O   ARG A 105      16.229  45.846  12.418  1.00  0.68           O  
ATOM   1543  CB  ARG A 105      13.259  47.272  12.680  1.00  0.68           C  
ATOM   1544  CG  ARG A 105      11.900  47.227  11.962  1.00  0.68           C  
ATOM   1545  CD  ARG A 105      11.514  48.585  11.461  1.00  0.68           C  
ATOM   1546  NE  ARG A 105      11.089  49.484  12.544  1.00  0.68           N  
ATOM   1547  CZ  ARG A 105       9.813  49.625  12.950  1.00  0.68           C  
ATOM   1548  NH1 ARG A 105       8.843  48.973  12.345  1.00  0.68           N  
ATOM   1549  NH2 ARG A 105       9.552  50.431  13.953  1.00  0.68           N  
ATOM   1550  H   ARG A 105      12.520  45.737  14.642  1.00  0.68           H  
ATOM   1551  HA  ARG A 105      13.789  45.285  12.113  1.00  0.68           H  
ATOM   1552 1HB  ARG A 105      13.119  47.821  13.607  1.00  0.68           H  
ATOM   1553 2HB  ARG A 105      13.939  47.855  12.060  1.00  0.68           H  
ATOM   1554 1HG  ARG A 105      11.949  46.545  11.124  1.00  0.68           H  
ATOM   1555 2HG  ARG A 105      11.132  46.893  12.642  1.00  0.68           H  
ATOM   1556 1HD  ARG A 105      12.370  49.038  10.967  1.00  0.68           H  
ATOM   1557 2HD  ARG A 105      10.695  48.490  10.752  1.00  0.68           H  
ATOM   1558  HE  ARG A 105      11.795  50.027  13.070  1.00  0.68           H  
ATOM   1559 1HH1 ARG A 105       9.056  48.359  11.572  1.00  0.68           H  
ATOM   1560 2HH1 ARG A 105       7.886  49.095  12.650  1.00  0.68           H  
ATOM   1561 1HH2 ARG A 105      10.343  50.912  14.409  1.00  0.68           H  
ATOM   1562 2HH2 ARG A 105       8.610  50.561  14.279  1.00  0.68           H  
ATOM   1563  N   LYS A 106      15.732  46.453  14.529  1.00  0.69           N  
ATOM   1564  CA  LYS A 106      17.135  46.609  14.884  1.00  0.69           C  
ATOM   1565  C   LYS A 106      17.835  45.257  14.819  1.00  0.69           C  
ATOM   1566  O   LYS A 106      18.951  45.156  14.309  1.00  0.69           O  
ATOM   1567  CB  LYS A 106      17.311  47.234  16.265  1.00  0.69           C  
ATOM   1568  CG  LYS A 106      18.781  47.422  16.658  1.00  0.69           C  
ATOM   1569  CD  LYS A 106      19.498  48.456  15.808  1.00  0.69           C  
ATOM   1570  CE  LYS A 106      20.940  48.646  16.296  1.00  0.69           C  
ATOM   1571  NZ  LYS A 106      21.688  49.654  15.476  1.00  0.69           N  
ATOM   1572  H   LYS A 106      15.006  46.663  15.218  1.00  0.69           H  
ATOM   1573  HA  LYS A 106      17.605  47.267  14.151  1.00  0.69           H  
ATOM   1574 1HB  LYS A 106      16.812  48.203  16.294  1.00  0.69           H  
ATOM   1575 2HB  LYS A 106      16.835  46.603  17.017  1.00  0.69           H  
ATOM   1576 1HG  LYS A 106      18.865  47.686  17.708  1.00  0.69           H  
ATOM   1577 2HG  LYS A 106      19.279  46.483  16.499  1.00  0.69           H  
ATOM   1578 1HD  LYS A 106      19.513  48.125  14.767  1.00  0.69           H  
ATOM   1579 2HD  LYS A 106      18.972  49.403  15.860  1.00  0.69           H  
ATOM   1580 1HE  LYS A 106      20.922  48.971  17.330  1.00  0.69           H  
ATOM   1581 2HE  LYS A 106      21.460  47.687  16.241  1.00  0.69           H  
ATOM   1582 1HZ  LYS A 106      22.629  49.742  15.834  1.00  0.69           H  
ATOM   1583 2HZ  LYS A 106      21.722  49.354  14.511  1.00  0.69           H  
ATOM   1584 3HZ  LYS A 106      21.220  50.547  15.533  1.00  0.69           H  
ATOM   1585  N   ALA A 107      17.179  44.201  15.305  1.00  0.69           N  
ATOM   1586  CA  ALA A 107      17.778  42.874  15.242  1.00  0.69           C  
ATOM   1587  C   ALA A 107      18.062  42.493  13.788  1.00  0.69           C  
ATOM   1588  O   ALA A 107      19.114  41.923  13.481  1.00  0.69           O  
ATOM   1589  CB  ALA A 107      16.858  41.853  15.880  1.00  0.69           C  
ATOM   1590  H   ALA A 107      16.268  44.330  15.747  1.00  0.69           H  
ATOM   1591  HA  ALA A 107      18.724  42.898  15.783  1.00  0.69           H  
ATOM   1592 1HB  ALA A 107      17.326  40.878  15.836  1.00  0.69           H  
ATOM   1593 2HB  ALA A 107      16.672  42.126  16.920  1.00  0.69           H  
ATOM   1594 3HB  ALA A 107      15.917  41.826  15.341  1.00  0.69           H  
ATOM   1595  N   THR A 108      17.147  42.866  12.884  1.00  0.69           N  
ATOM   1596  CA  THR A 108      17.294  42.579  11.465  1.00  0.69           C  
ATOM   1597  C   THR A 108      18.518  43.312  10.932  1.00  0.69           C  
ATOM   1598  O   THR A 108      19.339  42.722  10.224  1.00  0.69           O  
ATOM   1599  CB  THR A 108      16.042  43.025  10.682  1.00  0.69           C  
ATOM   1600  OG1 THR A 108      14.893  42.355  11.177  1.00  0.69           O  
ATOM   1601  CG2 THR A 108      16.183  42.703   9.219  1.00  0.69           C  
ATOM   1602  H   THR A 108      16.292  43.323  13.202  1.00  0.69           H  
ATOM   1603  HA  THR A 108      17.453  41.514  11.325  1.00  0.69           H  
ATOM   1604  HB  THR A 108      15.909  44.077  10.800  1.00  0.69           H  
ATOM   1605  HG1 THR A 108      14.764  42.592  12.130  1.00  0.69           H  
ATOM   1606 1HG2 THR A 108      15.298  43.030   8.701  1.00  0.69           H  
ATOM   1607 2HG2 THR A 108      17.052  43.220   8.815  1.00  0.69           H  
ATOM   1608 3HG2 THR A 108      16.301  41.631   9.096  1.00  0.69           H  
ATOM   1609  N   ASP A 109      18.664  44.597  11.300  1.00  0.69           N  
ATOM   1610  CA  ASP A 109      19.818  45.380  10.861  1.00  0.69           C  
ATOM   1611  C   ASP A 109      21.129  44.773  11.362  1.00  0.69           C  
ATOM   1612  O   ASP A 109      22.122  44.749  10.628  1.00  0.69           O  
ATOM   1613  CB  ASP A 109      19.744  46.835  11.342  1.00  0.69           C  
ATOM   1614  CG  ASP A 109      18.708  47.741  10.625  1.00  0.69           C  
ATOM   1615  OD1 ASP A 109      18.163  47.385   9.582  1.00  0.69           O  
ATOM   1616  OD2 ASP A 109      18.493  48.815  11.116  1.00  0.69           O  
ATOM   1617  H   ASP A 109      17.944  45.031  11.880  1.00  0.69           H  
ATOM   1618  HA  ASP A 109      19.838  45.377   9.773  1.00  0.69           H  
ATOM   1619 1HB  ASP A 109      19.505  46.831  12.406  1.00  0.69           H  
ATOM   1620 2HB  ASP A 109      20.727  47.291  11.243  1.00  0.69           H  
ATOM   1621  N   VAL A 110      21.133  44.246  12.591  1.00  0.69           N  
ATOM   1622  CA  VAL A 110      22.341  43.615  13.105  1.00  0.69           C  
ATOM   1623  C   VAL A 110      22.684  42.383  12.299  1.00  0.69           C  
ATOM   1624  O   VAL A 110      23.836  42.187  11.912  1.00  0.69           O  
ATOM   1625  CB  VAL A 110      22.215  43.194  14.571  1.00  0.69           C  
ATOM   1626  CG1 VAL A 110      23.426  42.372  14.923  1.00  0.69           C  
ATOM   1627  CG2 VAL A 110      22.120  44.414  15.460  1.00  0.69           C  
ATOM   1628  H   VAL A 110      20.295  44.313  13.171  1.00  0.69           H  
ATOM   1629  HA  VAL A 110      23.162  44.326  13.023  1.00  0.69           H  
ATOM   1630  HB  VAL A 110      21.328  42.580  14.705  1.00  0.69           H  
ATOM   1631 1HG1 VAL A 110      23.372  42.061  15.953  1.00  0.69           H  
ATOM   1632 2HG1 VAL A 110      23.460  41.498  14.280  1.00  0.69           H  
ATOM   1633 3HG1 VAL A 110      24.304  42.955  14.767  1.00  0.69           H  
ATOM   1634 1HG2 VAL A 110      22.048  44.095  16.494  1.00  0.69           H  
ATOM   1635 2HG2 VAL A 110      22.997  45.026  15.333  1.00  0.69           H  
ATOM   1636 3HG2 VAL A 110      21.241  44.990  15.193  1.00  0.69           H  
ATOM   1637  N   LEU A 111      21.686  41.561  12.017  1.00  0.69           N  
ATOM   1638  CA  LEU A 111      21.938  40.362  11.252  1.00  0.69           C  
ATOM   1639  C   LEU A 111      22.462  40.709   9.876  1.00  0.69           C  
ATOM   1640  O   LEU A 111      23.416  40.084   9.401  1.00  0.69           O  
ATOM   1641  CB  LEU A 111      20.648  39.556  11.186  1.00  0.69           C  
ATOM   1642  CG  LEU A 111      20.285  38.954  12.521  1.00  0.69           C  
ATOM   1643  CD1 LEU A 111      18.895  38.390  12.473  1.00  0.69           C  
ATOM   1644  CD2 LEU A 111      21.311  37.883  12.831  1.00  0.69           C  
ATOM   1645  H   LEU A 111      20.746  41.764  12.363  1.00  0.69           H  
ATOM   1646  HA  LEU A 111      22.692  39.775  11.772  1.00  0.69           H  
ATOM   1647 1HB  LEU A 111      19.837  40.216  10.882  1.00  0.69           H  
ATOM   1648 2HB  LEU A 111      20.752  38.759  10.451  1.00  0.69           H  
ATOM   1649  HG  LEU A 111      20.314  39.718  13.296  1.00  0.69           H  
ATOM   1650 1HD1 LEU A 111      18.648  37.956  13.437  1.00  0.69           H  
ATOM   1651 2HD1 LEU A 111      18.197  39.191  12.245  1.00  0.69           H  
ATOM   1652 3HD1 LEU A 111      18.846  37.640  11.709  1.00  0.69           H  
ATOM   1653 1HD2 LEU A 111      21.091  37.432  13.787  1.00  0.69           H  
ATOM   1654 2HD2 LEU A 111      21.269  37.131  12.052  1.00  0.69           H  
ATOM   1655 3HD2 LEU A 111      22.305  38.323  12.864  1.00  0.69           H  
ATOM   1656  N   TYR A 112      21.909  41.758   9.271  1.00  0.69           N  
ATOM   1657  CA  TYR A 112      22.359  42.213   7.968  1.00  0.69           C  
ATOM   1658  C   TYR A 112      23.844  42.566   8.053  1.00  0.69           C  
ATOM   1659  O   TYR A 112      24.667  42.071   7.278  1.00  0.69           O  
ATOM   1660  CB  TYR A 112      21.532  43.427   7.534  1.00  0.69           C  
ATOM   1661  CG  TYR A 112      21.844  43.987   6.186  1.00  0.69           C  
ATOM   1662  CD1 TYR A 112      21.336  43.361   5.065  1.00  0.69           C  
ATOM   1663  CD2 TYR A 112      22.607  45.135   6.057  1.00  0.69           C  
ATOM   1664  CE1 TYR A 112      21.580  43.874   3.812  1.00  0.69           C  
ATOM   1665  CE2 TYR A 112      22.858  45.653   4.801  1.00  0.69           C  
ATOM   1666  CZ  TYR A 112      22.344  45.026   3.679  1.00  0.69           C  
ATOM   1667  OH  TYR A 112      22.590  45.542   2.426  1.00  0.69           O  
ATOM   1668  H   TYR A 112      21.122  42.233   9.717  1.00  0.69           H  
ATOM   1669  HA  TYR A 112      22.238  41.406   7.246  1.00  0.69           H  
ATOM   1670 1HB  TYR A 112      20.474  43.177   7.559  1.00  0.69           H  
ATOM   1671 2HB  TYR A 112      21.673  44.220   8.251  1.00  0.69           H  
ATOM   1672  HD1 TYR A 112      20.733  42.458   5.174  1.00  0.69           H  
ATOM   1673  HD2 TYR A 112      23.004  45.629   6.946  1.00  0.69           H  
ATOM   1674  HE1 TYR A 112      21.168  43.373   2.933  1.00  0.69           H  
ATOM   1675  HE2 TYR A 112      23.457  46.558   4.693  1.00  0.69           H  
ATOM   1676  HH  TYR A 112      23.139  46.327   2.506  1.00  0.69           H  
ATOM   1677  N   ALA A 113      24.189  43.394   9.042  1.00  0.69           N  
ATOM   1678  CA  ALA A 113      25.549  43.865   9.271  1.00  0.69           C  
ATOM   1679  C   ALA A 113      26.538  42.726   9.499  1.00  0.69           C  
ATOM   1680  O   ALA A 113      27.690  42.792   9.066  1.00  0.69           O  
ATOM   1681  CB  ALA A 113      25.568  44.789  10.467  1.00  0.69           C  
ATOM   1682  H   ALA A 113      23.456  43.745   9.661  1.00  0.69           H  
ATOM   1683  HA  ALA A 113      25.865  44.412   8.382  1.00  0.69           H  
ATOM   1684 1HB  ALA A 113      26.575  45.168  10.620  1.00  0.69           H  
ATOM   1685 2HB  ALA A 113      24.883  45.618  10.297  1.00  0.69           H  
ATOM   1686 3HB  ALA A 113      25.250  44.232  11.345  1.00  0.69           H  
ATOM   1687  N   LEU A 114      26.085  41.660  10.154  1.00  0.70           N  
ATOM   1688  CA  LEU A 114      26.950  40.527  10.447  1.00  0.70           C  
ATOM   1689  C   LEU A 114      27.041  39.517   9.299  1.00  0.70           C  
ATOM   1690  O   LEU A 114      27.756  38.518   9.410  1.00  0.70           O  
ATOM   1691  CB  LEU A 114      26.464  39.804  11.707  1.00  0.70           C  
ATOM   1692  CG  LEU A 114      26.524  40.617  13.001  1.00  0.70           C  
ATOM   1693  CD1 LEU A 114      25.948  39.798  14.146  1.00  0.70           C  
ATOM   1694  CD2 LEU A 114      27.932  41.014  13.248  1.00  0.70           C  
ATOM   1695  H   LEU A 114      25.128  41.662  10.507  1.00  0.70           H  
ATOM   1696  HA  LEU A 114      27.950  40.910  10.639  1.00  0.70           H  
ATOM   1697 1HB  LEU A 114      25.421  39.518  11.549  1.00  0.70           H  
ATOM   1698 2HB  LEU A 114      27.053  38.900  11.845  1.00  0.70           H  
ATOM   1699  HG  LEU A 114      25.927  41.510  12.899  1.00  0.70           H  
ATOM   1700 1HD1 LEU A 114      25.984  40.381  15.068  1.00  0.70           H  
ATOM   1701 2HD1 LEU A 114      24.914  39.533  13.922  1.00  0.70           H  
ATOM   1702 3HD1 LEU A 114      26.540  38.896  14.261  1.00  0.70           H  
ATOM   1703 1HD2 LEU A 114      27.991  41.602  14.151  1.00  0.70           H  
ATOM   1704 2HD2 LEU A 114      28.546  40.134  13.348  1.00  0.70           H  
ATOM   1705 3HD2 LEU A 114      28.277  41.605  12.411  1.00  0.70           H  
ATOM   1706  N   GLY A 115      26.314  39.757   8.202  1.00  0.70           N  
ATOM   1707  CA  GLY A 115      26.315  38.846   7.066  1.00  0.70           C  
ATOM   1708  C   GLY A 115      25.361  37.655   7.203  1.00  0.70           C  
ATOM   1709  O   GLY A 115      25.531  36.642   6.512  1.00  0.70           O  
ATOM   1710  H   GLY A 115      25.746  40.601   8.128  1.00  0.70           H  
ATOM   1711 1HA  GLY A 115      26.044  39.414   6.175  1.00  0.70           H  
ATOM   1712 2HA  GLY A 115      27.327  38.483   6.905  1.00  0.70           H  
ATOM   1713  N   GLY A 116      24.386  37.735   8.110  1.00  0.70           N  
ATOM   1714  CA  GLY A 116      23.451  36.630   8.275  1.00  0.70           C  
ATOM   1715  C   GLY A 116      22.330  36.777   7.254  1.00  0.70           C  
ATOM   1716  O   GLY A 116      22.303  37.747   6.498  1.00  0.70           O  
ATOM   1717  H   GLY A 116      24.256  38.582   8.662  1.00  0.70           H  
ATOM   1718 1HA  GLY A 116      23.965  35.678   8.144  1.00  0.70           H  
ATOM   1719 2HA  GLY A 116      23.044  36.643   9.287  1.00  0.70           H  
ATOM   1720  N   SER A 117      21.394  35.832   7.239  1.00  0.69           N  
ATOM   1721  CA  SER A 117      20.262  35.901   6.317  1.00  0.69           C  
ATOM   1722  C   SER A 117      18.958  35.445   6.962  1.00  0.69           C  
ATOM   1723  O   SER A 117      17.936  35.315   6.280  1.00  0.69           O  
ATOM   1724  CB  SER A 117      20.548  35.076   5.085  1.00  0.69           C  
ATOM   1725  OG  SER A 117      20.719  33.724   5.409  1.00  0.69           O  
ATOM   1726  H   SER A 117      21.484  35.042   7.859  1.00  0.69           H  
ATOM   1727  HA  SER A 117      20.140  36.936   6.000  1.00  0.69           H  
ATOM   1728 1HB  SER A 117      19.723  35.187   4.377  1.00  0.69           H  
ATOM   1729 2HB  SER A 117      21.448  35.455   4.600  1.00  0.69           H  
ATOM   1730  HG  SER A 117      19.862  33.413   5.721  1.00  0.69           H  
ATOM   1731  N   GLU A 118      19.017  35.135   8.258  1.00  0.69           N  
ATOM   1732  CA  GLU A 118      17.853  34.618   8.966  1.00  0.69           C  
ATOM   1733  C   GLU A 118      17.694  35.256  10.342  1.00  0.69           C  
ATOM   1734  O   GLU A 118      18.639  35.271  11.144  1.00  0.69           O  
ATOM   1735  CB  GLU A 118      17.998  33.090   9.137  1.00  0.69           C  
ATOM   1736  CG  GLU A 118      18.076  32.285   7.824  1.00  0.69           C  
ATOM   1737  CD  GLU A 118      18.329  30.812   8.023  1.00  0.69           C  
ATOM   1738  OE1 GLU A 118      18.515  30.399   9.140  1.00  0.69           O  
ATOM   1739  OE2 GLU A 118      18.363  30.105   7.040  1.00  0.69           O  
ATOM   1740  H   GLU A 118      19.877  35.282   8.762  1.00  0.69           H  
ATOM   1741  HA  GLU A 118      16.956  34.838   8.384  1.00  0.69           H  
ATOM   1742 1HB  GLU A 118      18.897  32.873   9.714  1.00  0.69           H  
ATOM   1743 2HB  GLU A 118      17.145  32.708   9.707  1.00  0.69           H  
ATOM   1744 1HG  GLU A 118      17.142  32.415   7.275  1.00  0.69           H  
ATOM   1745 2HG  GLU A 118      18.876  32.675   7.218  1.00  0.69           H  
ATOM   1746  N   LEU A 119      16.464  35.676  10.633  1.00  0.67           N  
ATOM   1747  CA  LEU A 119      16.035  36.220  11.921  1.00  0.67           C  
ATOM   1748  C   LEU A 119      15.035  35.226  12.482  1.00  0.67           C  
ATOM   1749  O   LEU A 119      14.011  34.978  11.850  1.00  0.67           O  
ATOM   1750  CB  LEU A 119      15.391  37.585  11.760  1.00  0.67           C  
ATOM   1751  CG  LEU A 119      15.111  38.388  13.037  1.00  0.67           C  
ATOM   1752  CD1 LEU A 119      14.978  39.830  12.683  1.00  0.67           C  
ATOM   1753  CD2 LEU A 119      13.844  37.922  13.675  1.00  0.67           C  
ATOM   1754  H   LEU A 119      15.767  35.634   9.888  1.00  0.67           H  
ATOM   1755  HA  LEU A 119      16.873  36.332  12.576  1.00  0.67           H  
ATOM   1756 1HB  LEU A 119      16.004  38.197  11.102  1.00  0.67           H  
ATOM   1757 2HB  LEU A 119      14.457  37.427  11.299  1.00  0.67           H  
ATOM   1758  HG  LEU A 119      15.941  38.275  13.729  1.00  0.67           H  
ATOM   1759 1HD1 LEU A 119      14.787  40.421  13.579  1.00  0.67           H  
ATOM   1760 2HD1 LEU A 119      15.893  40.153  12.229  1.00  0.67           H  
ATOM   1761 3HD1 LEU A 119      14.155  39.959  11.982  1.00  0.67           H  
ATOM   1762 1HD2 LEU A 119      13.664  38.517  14.569  1.00  0.67           H  
ATOM   1763 2HD2 LEU A 119      13.023  38.045  12.985  1.00  0.67           H  
ATOM   1764 3HD2 LEU A 119      13.930  36.879  13.945  1.00  0.67           H  
ATOM   1765  N   CYS A 120      15.347  34.624  13.619  1.00  0.66           N  
ATOM   1766  CA  CYS A 120      14.513  33.561  14.144  1.00  0.66           C  
ATOM   1767  C   CYS A 120      14.376  33.503  15.637  1.00  0.66           C  
ATOM   1768  O   CYS A 120      15.351  33.655  16.369  1.00  0.66           O  
ATOM   1769  CB  CYS A 120      15.061  32.196  13.783  1.00  0.66           C  
ATOM   1770  SG  CYS A 120      14.010  30.955  14.392  1.00  0.66           S  
ATOM   1771  H   CYS A 120      16.176  34.899  14.112  1.00  0.66           H  
ATOM   1772  HA  CYS A 120      13.520  33.680  13.721  1.00  0.66           H  
ATOM   1773 1HB  CYS A 120      15.187  32.086  12.713  1.00  0.66           H  
ATOM   1774 2HB  CYS A 120      16.028  32.059  14.242  1.00  0.66           H  
ATOM   1775  HG  CYS A 120      13.897  31.481  15.625  1.00  0.66           H  
ATOM   1776  N   GLY A 121      13.157  33.249  16.081  1.00  0.64           N  
ATOM   1777  CA  GLY A 121      12.908  33.091  17.505  1.00  0.64           C  
ATOM   1778  C   GLY A 121      11.479  33.428  17.849  1.00  0.64           C  
ATOM   1779  O   GLY A 121      10.595  33.491  16.983  1.00  0.64           O  
ATOM   1780  H   GLY A 121      12.407  33.154  15.389  1.00  0.64           H  
ATOM   1781 1HA  GLY A 121      13.144  32.076  17.812  1.00  0.64           H  
ATOM   1782 2HA  GLY A 121      13.575  33.750  18.061  1.00  0.64           H  
ATOM   1783  N   VAL A 122      11.226  33.655  19.124  1.00  0.63           N  
ATOM   1784  CA  VAL A 122       9.887  34.047  19.495  1.00  0.63           C  
ATOM   1785  C   VAL A 122       9.802  35.546  19.326  1.00  0.63           C  
ATOM   1786  O   VAL A 122      10.045  36.326  20.238  1.00  0.63           O  
ATOM   1787  CB  VAL A 122       9.559  33.565  20.903  1.00  0.63           C  
ATOM   1788  CG1 VAL A 122       8.186  33.938  21.311  1.00  0.63           C  
ATOM   1789  CG2 VAL A 122       9.673  32.075  20.885  1.00  0.63           C  
ATOM   1790  H   VAL A 122      11.959  33.567  19.815  1.00  0.63           H  
ATOM   1791  HA  VAL A 122       9.181  33.581  18.818  1.00  0.63           H  
ATOM   1792  HB  VAL A 122      10.239  33.992  21.611  1.00  0.63           H  
ATOM   1793 1HG1 VAL A 122       7.979  33.560  22.313  1.00  0.63           H  
ATOM   1794 2HG1 VAL A 122       8.103  35.011  21.311  1.00  0.63           H  
ATOM   1795 3HG1 VAL A 122       7.480  33.524  20.627  1.00  0.63           H  
ATOM   1796 1HG2 VAL A 122       9.436  31.680  21.850  1.00  0.63           H  
ATOM   1797 2HG2 VAL A 122       8.971  31.666  20.156  1.00  0.63           H  
ATOM   1798 3HG2 VAL A 122      10.686  31.785  20.609  1.00  0.63           H  
ATOM   1799  N   ILE A 123       9.456  35.902  18.100  1.00  0.62           N  
ATOM   1800  CA  ILE A 123       9.419  37.263  17.589  1.00  0.62           C  
ATOM   1801  C   ILE A 123       7.999  37.707  17.285  1.00  0.62           C  
ATOM   1802  O   ILE A 123       7.730  38.862  16.982  1.00  0.62           O  
ATOM   1803  CB  ILE A 123      10.325  37.318  16.364  1.00  0.62           C  
ATOM   1804  CG1 ILE A 123       9.806  36.356  15.327  1.00  0.62           C  
ATOM   1805  CG2 ILE A 123      11.764  36.990  16.769  1.00  0.62           C  
ATOM   1806  CD1 ILE A 123      10.499  36.442  14.057  1.00  0.62           C  
ATOM   1807  H   ILE A 123       9.320  35.126  17.453  1.00  0.62           H  
ATOM   1808  HA  ILE A 123       9.848  37.921  18.337  1.00  0.62           H  
ATOM   1809  HB  ILE A 123      10.290  38.308  15.932  1.00  0.62           H  
ATOM   1810 1HG1 ILE A 123       9.902  35.353  15.689  1.00  0.62           H  
ATOM   1811 2HG1 ILE A 123       8.761  36.552  15.161  1.00  0.62           H  
ATOM   1812 1HG2 ILE A 123      12.402  37.029  15.908  1.00  0.62           H  
ATOM   1813 2HG2 ILE A 123      12.115  37.704  17.513  1.00  0.62           H  
ATOM   1814 3HG2 ILE A 123      11.814  36.013  17.184  1.00  0.62           H  
ATOM   1815 1HD1 ILE A 123      10.070  35.720  13.378  1.00  0.62           H  
ATOM   1816 2HD1 ILE A 123      10.392  37.438  13.661  1.00  0.62           H  
ATOM   1817 3HD1 ILE A 123      11.549  36.211  14.204  1.00  0.62           H  
ATOM   1818  N   TYR A 124       7.085  36.768  17.415  1.00  0.63           N  
ATOM   1819  CA  TYR A 124       5.669  36.970  17.181  1.00  0.63           C  
ATOM   1820  C   TYR A 124       4.928  37.311  18.472  1.00  0.63           C  
ATOM   1821  O   TYR A 124       3.727  37.583  18.453  1.00  0.63           O  
ATOM   1822  CB  TYR A 124       5.121  35.725  16.523  1.00  0.63           C  
ATOM   1823  CG  TYR A 124       5.446  34.519  17.301  1.00  0.63           C  
ATOM   1824  CD1 TYR A 124       4.633  34.135  18.329  1.00  0.63           C  
ATOM   1825  CD2 TYR A 124       6.578  33.773  16.985  1.00  0.63           C  
ATOM   1826  CE1 TYR A 124       4.925  33.003  19.041  1.00  0.63           C  
ATOM   1827  CE2 TYR A 124       6.859  32.642  17.705  1.00  0.63           C  
ATOM   1828  CZ  TYR A 124       6.021  32.261  18.735  1.00  0.63           C  
ATOM   1829  OH  TYR A 124       6.270  31.143  19.466  1.00  0.63           O  
ATOM   1830  H   TYR A 124       7.399  35.852  17.686  1.00  0.63           H  
ATOM   1831  HA  TYR A 124       5.545  37.809  16.497  1.00  0.63           H  
ATOM   1832 1HB  TYR A 124       4.043  35.790  16.421  1.00  0.63           H  
ATOM   1833 2HB  TYR A 124       5.538  35.625  15.534  1.00  0.63           H  
ATOM   1834  HD1 TYR A 124       3.754  34.726  18.573  1.00  0.63           H  
ATOM   1835  HD2 TYR A 124       7.235  34.078  16.169  1.00  0.63           H  
ATOM   1836  HE1 TYR A 124       4.290  32.695  19.845  1.00  0.63           H  
ATOM   1837  HE2 TYR A 124       7.736  32.051  17.465  1.00  0.63           H  
ATOM   1838  HH  TYR A 124       7.057  30.703  19.116  1.00  0.63           H  
ATOM   1839  N   CYS A 125       5.650  37.254  19.598  1.00  0.66           N  
ATOM   1840  CA  CYS A 125       5.126  37.594  20.926  1.00  0.66           C  
ATOM   1841  C   CYS A 125       6.284  37.683  21.901  1.00  0.66           C  
ATOM   1842  O   CYS A 125       7.394  37.312  21.554  1.00  0.66           O  
ATOM   1843  CB  CYS A 125       4.173  36.539  21.456  1.00  0.66           C  
ATOM   1844  SG  CYS A 125       4.971  35.035  21.835  1.00  0.66           S  
ATOM   1845  H   CYS A 125       6.622  36.998  19.522  1.00  0.66           H  
ATOM   1846  HA  CYS A 125       4.637  38.563  20.894  1.00  0.66           H  
ATOM   1847 1HB  CYS A 125       3.675  36.909  22.359  1.00  0.66           H  
ATOM   1848 2HB  CYS A 125       3.421  36.337  20.722  1.00  0.66           H  
ATOM   1849  HG  CYS A 125       5.703  35.534  22.881  1.00  0.66           H  
ATOM   1850  N   ALA A 126       6.041  38.148  23.117  1.00  0.71           N  
ATOM   1851  CA  ALA A 126       7.086  38.102  24.142  1.00  0.71           C  
ATOM   1852  C   ALA A 126       7.425  36.670  24.485  1.00  0.71           C  
ATOM   1853  O   ALA A 126       6.548  35.808  24.450  1.00  0.71           O  
ATOM   1854  CB  ALA A 126       6.653  38.806  25.397  1.00  0.71           C  
ATOM   1855  H   ALA A 126       5.115  38.503  23.358  1.00  0.71           H  
ATOM   1856  HA  ALA A 126       7.979  38.572  23.753  1.00  0.71           H  
ATOM   1857 1HB  ALA A 126       7.454  38.747  26.130  1.00  0.71           H  
ATOM   1858 2HB  ALA A 126       6.444  39.830  25.170  1.00  0.71           H  
ATOM   1859 3HB  ALA A 126       5.759  38.330  25.795  1.00  0.71           H  
ATOM   1860  N   LEU A 127       8.671  36.406  24.867  1.00  0.77           N  
ATOM   1861  CA  LEU A 127       8.974  35.049  25.311  1.00  0.77           C  
ATOM   1862  C   LEU A 127       8.668  34.908  26.807  1.00  0.77           C  
ATOM   1863  O   LEU A 127       9.258  35.613  27.627  1.00  0.77           O  
ATOM   1864  CB  LEU A 127      10.452  34.725  25.056  1.00  0.77           C  
ATOM   1865  CG  LEU A 127      10.896  33.303  25.423  1.00  0.77           C  
ATOM   1866  CD1 LEU A 127      10.183  32.357  24.574  1.00  0.77           C  
ATOM   1867  CD2 LEU A 127      12.382  33.147  25.193  1.00  0.77           C  
ATOM   1868  H   LEU A 127       9.397  37.130  24.845  1.00  0.77           H  
ATOM   1869  HA  LEU A 127       8.350  34.344  24.760  1.00  0.77           H  
ATOM   1870 1HB  LEU A 127      10.647  34.868  24.006  1.00  0.77           H  
ATOM   1871 2HB  LEU A 127      11.067  35.428  25.621  1.00  0.77           H  
ATOM   1872  HG  LEU A 127      10.639  33.090  26.450  1.00  0.77           H  
ATOM   1873 1HD1 LEU A 127      10.485  31.337  24.821  1.00  0.77           H  
ATOM   1874 2HD1 LEU A 127       9.106  32.469  24.719  1.00  0.77           H  
ATOM   1875 3HD1 LEU A 127      10.442  32.576  23.566  1.00  0.77           H  
ATOM   1876 1HD2 LEU A 127      12.681  32.152  25.424  1.00  0.77           H  
ATOM   1877 2HD2 LEU A 127      12.591  33.341  24.146  1.00  0.77           H  
ATOM   1878 3HD2 LEU A 127      12.936  33.844  25.819  1.00  0.77           H  
ATOM   1879  N   GLY A 128       7.740  34.016  27.176  1.00  0.85           N  
ATOM   1880  CA  GLY A 128       7.408  33.853  28.595  1.00  0.85           C  
ATOM   1881  C   GLY A 128       6.011  33.279  28.903  1.00  0.85           C  
ATOM   1882  O   GLY A 128       5.153  33.110  28.034  1.00  0.85           O  
ATOM   1883  H   GLY A 128       7.258  33.452  26.474  1.00  0.85           H  
ATOM   1884 1HA  GLY A 128       8.159  33.205  29.050  1.00  0.85           H  
ATOM   1885 2HA  GLY A 128       7.505  34.818  29.088  1.00  0.85           H  
ATOM   1886  N   LYS A 129       5.761  33.047  30.191  1.00  0.90           N  
ATOM   1887  CA  LYS A 129       4.509  32.439  30.647  1.00  0.90           C  
ATOM   1888  C   LYS A 129       3.325  33.396  30.712  1.00  0.90           C  
ATOM   1889  O   LYS A 129       2.855  33.739  31.795  1.00  0.90           O  
ATOM   1890  CB  LYS A 129       4.702  31.846  32.044  1.00  0.90           C  
ATOM   1891  CG  LYS A 129       5.673  30.671  32.135  1.00  0.90           C  
ATOM   1892  CD  LYS A 129       5.866  30.198  33.575  1.00  0.90           C  
ATOM   1893  CE  LYS A 129       6.829  29.010  33.656  1.00  0.90           C  
ATOM   1894  NZ  LYS A 129       7.071  28.587  35.066  1.00  0.90           N  
ATOM   1895  H   LYS A 129       6.483  33.243  30.868  1.00  0.90           H  
ATOM   1896  HA  LYS A 129       4.252  31.637  29.953  1.00  0.90           H  
ATOM   1897 1HB  LYS A 129       5.058  32.623  32.718  1.00  0.90           H  
ATOM   1898 2HB  LYS A 129       3.737  31.507  32.422  1.00  0.90           H  
ATOM   1899 1HG  LYS A 129       5.262  29.847  31.565  1.00  0.90           H  
ATOM   1900 2HG  LYS A 129       6.636  30.944  31.704  1.00  0.90           H  
ATOM   1901 1HD  LYS A 129       6.262  31.017  34.176  1.00  0.90           H  
ATOM   1902 2HD  LYS A 129       4.904  29.898  33.987  1.00  0.90           H  
ATOM   1903 1HE  LYS A 129       6.403  28.174  33.112  1.00  0.90           H  
ATOM   1904 2HE  LYS A 129       7.782  29.284  33.198  1.00  0.90           H  
ATOM   1905 1HZ  LYS A 129       7.703  27.797  35.077  1.00  0.90           H  
ATOM   1906 2HZ  LYS A 129       7.480  29.353  35.582  1.00  0.90           H  
ATOM   1907 3HZ  LYS A 129       6.197  28.321  35.494  1.00  0.90           H  
ATOM   1908  N   TYR A 130       2.837  33.823  29.557  1.00  0.92           N  
ATOM   1909  CA  TYR A 130       1.694  34.734  29.535  1.00  0.92           C  
ATOM   1910  C   TYR A 130       0.501  34.002  30.192  1.00  0.92           C  
ATOM   1911  O   TYR A 130       0.224  32.854  29.828  1.00  0.92           O  
ATOM   1912  CB  TYR A 130       1.304  35.127  28.106  1.00  0.92           C  
ATOM   1913  CG  TYR A 130       0.208  36.159  28.086  1.00  0.92           C  
ATOM   1914  CD1 TYR A 130       0.496  37.512  28.175  1.00  0.92           C  
ATOM   1915  CD2 TYR A 130      -1.085  35.742  28.083  1.00  0.92           C  
ATOM   1916  CE1 TYR A 130      -0.542  38.427  28.226  1.00  0.92           C  
ATOM   1917  CE2 TYR A 130      -2.123  36.630  28.135  1.00  0.92           C  
ATOM   1918  CZ  TYR A 130      -1.861  37.974  28.204  1.00  0.92           C  
ATOM   1919  OH  TYR A 130      -2.898  38.875  28.266  1.00  0.92           O  
ATOM   1920  H   TYR A 130       3.311  33.514  28.707  1.00  0.92           H  
ATOM   1921  HA  TYR A 130       1.957  35.623  30.100  1.00  0.92           H  
ATOM   1922 1HB  TYR A 130       2.172  35.529  27.579  1.00  0.92           H  
ATOM   1923 2HB  TYR A 130       0.959  34.248  27.560  1.00  0.92           H  
ATOM   1924  HD1 TYR A 130       1.531  37.853  28.203  1.00  0.92           H  
ATOM   1925  HD2 TYR A 130      -1.278  34.690  28.049  1.00  0.92           H  
ATOM   1926  HE1 TYR A 130      -0.327  39.495  28.290  1.00  0.92           H  
ATOM   1927  HE2 TYR A 130      -3.152  36.262  28.132  1.00  0.92           H  
ATOM   1928  HH  TYR A 130      -3.734  38.401  28.259  1.00  0.92           H  
ATOM   1929  N   PRO A 131      -0.272  34.623  31.106  1.00  0.88           N  
ATOM   1930  CA  PRO A 131      -1.388  34.008  31.813  1.00  0.88           C  
ATOM   1931  C   PRO A 131      -2.692  33.804  31.029  1.00  0.88           C  
ATOM   1932  O   PRO A 131      -3.729  34.368  31.379  1.00  0.88           O  
ATOM   1933  CB  PRO A 131      -1.599  34.991  32.969  1.00  0.88           C  
ATOM   1934  CG  PRO A 131      -1.188  36.323  32.411  1.00  0.88           C  
ATOM   1935  CD  PRO A 131       0.014  36.008  31.546  1.00  0.88           C  
ATOM   1936  HA  PRO A 131      -1.045  33.041  32.208  1.00  0.88           H  
ATOM   1937 1HB  PRO A 131      -2.651  34.971  33.290  1.00  0.88           H  
ATOM   1938 2HB  PRO A 131      -0.992  34.686  33.834  1.00  0.88           H  
ATOM   1939 1HG  PRO A 131      -2.016  36.762  31.833  1.00  0.88           H  
ATOM   1940 2HG  PRO A 131      -0.957  37.028  33.225  1.00  0.88           H  
ATOM   1941 1HD  PRO A 131       0.039  36.709  30.738  1.00  0.88           H  
ATOM   1942 2HD  PRO A 131       0.936  36.032  32.151  1.00  0.88           H  
ATOM   1943  N   GLY A 132      -2.640  32.973  29.990  1.00  0.81           N  
ATOM   1944  CA  GLY A 132      -3.853  32.609  29.242  1.00  0.81           C  
ATOM   1945  C   GLY A 132      -3.690  32.579  27.709  1.00  0.81           C  
ATOM   1946  O   GLY A 132      -2.778  33.205  27.183  1.00  0.81           O  
ATOM   1947  H   GLY A 132      -1.729  32.578  29.750  1.00  0.81           H  
ATOM   1948 1HA  GLY A 132      -4.169  31.646  29.620  1.00  0.81           H  
ATOM   1949 2HA  GLY A 132      -4.646  33.312  29.494  1.00  0.81           H  
ATOM   1950  N   PRO A 133      -4.566  31.863  26.969  1.00  0.73           N  
ATOM   1951  CA  PRO A 133      -4.592  31.775  25.513  1.00  0.73           C  
ATOM   1952  C   PRO A 133      -4.710  33.149  24.890  1.00  0.73           C  
ATOM   1953  O   PRO A 133      -5.439  33.995  25.413  1.00  0.73           O  
ATOM   1954  CB  PRO A 133      -5.862  30.967  25.243  1.00  0.73           C  
ATOM   1955  CG  PRO A 133      -6.078  30.155  26.491  1.00  0.73           C  
ATOM   1956  CD  PRO A 133      -5.619  31.043  27.625  1.00  0.73           C  
ATOM   1957  HA  PRO A 133      -3.699  31.242  25.149  1.00  0.73           H  
ATOM   1958 1HB  PRO A 133      -6.696  31.657  25.026  1.00  0.73           H  
ATOM   1959 2HB  PRO A 133      -5.725  30.349  24.347  1.00  0.73           H  
ATOM   1960 1HG  PRO A 133      -7.137  29.869  26.578  1.00  0.73           H  
ATOM   1961 2HG  PRO A 133      -5.503  29.217  26.430  1.00  0.73           H  
ATOM   1962 1HD  PRO A 133      -6.437  31.674  28.005  1.00  0.73           H  
ATOM   1963 2HD  PRO A 133      -5.218  30.364  28.379  1.00  0.73           H  
ATOM   1964  N   ALA A 134      -4.037  33.387  23.773  1.00  0.66           N  
ATOM   1965  CA  ALA A 134      -4.157  34.685  23.126  1.00  0.66           C  
ATOM   1966  C   ALA A 134      -5.571  34.947  22.636  1.00  0.66           C  
ATOM   1967  O   ALA A 134      -6.249  34.031  22.159  1.00  0.66           O  
ATOM   1968  CB  ALA A 134      -3.202  34.759  21.978  1.00  0.66           C  
ATOM   1969  H   ALA A 134      -3.406  32.696  23.357  1.00  0.66           H  
ATOM   1970  HA  ALA A 134      -3.907  35.457  23.856  1.00  0.66           H  
ATOM   1971 1HB  ALA A 134      -3.261  35.723  21.504  1.00  0.66           H  
ATOM   1972 2HB  ALA A 134      -2.207  34.602  22.362  1.00  0.66           H  
ATOM   1973 3HB  ALA A 134      -3.438  33.992  21.257  1.00  0.66           H  
ATOM   1974  N   SER A 135      -6.001  36.209  22.720  1.00  0.61           N  
ATOM   1975  CA  SER A 135      -7.297  36.620  22.198  1.00  0.61           C  
ATOM   1976  C   SER A 135      -7.208  36.829  20.702  1.00  0.61           C  
ATOM   1977  O   SER A 135      -6.108  36.884  20.150  1.00  0.61           O  
ATOM   1978  CB  SER A 135      -7.747  37.906  22.851  1.00  0.61           C  
ATOM   1979  OG  SER A 135      -6.892  38.973  22.493  1.00  0.61           O  
ATOM   1980  H   SER A 135      -5.406  36.927  23.140  1.00  0.61           H  
ATOM   1981  HA  SER A 135      -8.025  35.834  22.403  1.00  0.61           H  
ATOM   1982 1HB  SER A 135      -8.764  38.133  22.542  1.00  0.61           H  
ATOM   1983 2HB  SER A 135      -7.749  37.788  23.933  1.00  0.61           H  
ATOM   1984  HG  SER A 135      -6.077  38.832  23.011  1.00  0.61           H  
ATOM   1985  N   ARG A 136      -8.347  36.999  20.036  1.00  0.57           N  
ATOM   1986  CA  ARG A 136      -8.296  37.248  18.603  1.00  0.57           C  
ATOM   1987  C   ARG A 136      -7.536  38.538  18.298  1.00  0.57           C  
ATOM   1988  O   ARG A 136      -6.783  38.599  17.325  1.00  0.57           O  
ATOM   1989  CB  ARG A 136      -9.700  37.332  18.023  1.00  0.57           C  
ATOM   1990  CG  ARG A 136     -10.450  36.004  17.968  1.00  0.57           C  
ATOM   1991  CD  ARG A 136     -11.837  36.170  17.440  1.00  0.57           C  
ATOM   1992  NE  ARG A 136     -12.555  34.902  17.382  1.00  0.57           N  
ATOM   1993  CZ  ARG A 136     -13.864  34.774  17.082  1.00  0.57           C  
ATOM   1994  NH1 ARG A 136     -14.588  35.840  16.817  1.00  0.57           N  
ATOM   1995  NH2 ARG A 136     -14.421  33.575  17.055  1.00  0.57           N  
ATOM   1996  H   ARG A 136      -9.234  36.943  20.517  1.00  0.57           H  
ATOM   1997  HA  ARG A 136      -7.775  36.417  18.127  1.00  0.57           H  
ATOM   1998 1HB  ARG A 136     -10.295  38.026  18.612  1.00  0.57           H  
ATOM   1999 2HB  ARG A 136      -9.649  37.727  17.008  1.00  0.57           H  
ATOM   2000 1HG  ARG A 136      -9.915  35.314  17.316  1.00  0.57           H  
ATOM   2001 2HG  ARG A 136     -10.513  35.582  18.970  1.00  0.57           H  
ATOM   2002 1HD  ARG A 136     -12.393  36.846  18.088  1.00  0.57           H  
ATOM   2003 2HD  ARG A 136     -11.796  36.585  16.433  1.00  0.57           H  
ATOM   2004  HE  ARG A 136     -12.034  34.058  17.580  1.00  0.57           H  
ATOM   2005 1HH1 ARG A 136     -14.164  36.756  16.837  1.00  0.57           H  
ATOM   2006 2HH1 ARG A 136     -15.567  35.742  16.592  1.00  0.57           H  
ATOM   2007 1HH2 ARG A 136     -13.865  32.755  17.259  1.00  0.57           H  
ATOM   2008 2HH2 ARG A 136     -15.400  33.478  16.831  1.00  0.57           H  
ATOM   2009  N   GLU A 137      -7.713  39.563  19.142  1.00  0.56           N  
ATOM   2010  CA  GLU A 137      -7.009  40.828  18.953  1.00  0.56           C  
ATOM   2011  C   GLU A 137      -5.505  40.617  19.090  1.00  0.56           C  
ATOM   2012  O   GLU A 137      -4.716  41.153  18.305  1.00  0.56           O  
ATOM   2013  CB  GLU A 137      -7.486  41.891  19.943  1.00  0.56           C  
ATOM   2014  CG  GLU A 137      -6.875  43.272  19.706  1.00  0.56           C  
ATOM   2015  CD  GLU A 137      -7.431  44.339  20.626  1.00  0.56           C  
ATOM   2016  OE1 GLU A 137      -8.263  44.023  21.439  1.00  0.56           O  
ATOM   2017  OE2 GLU A 137      -7.021  45.469  20.509  1.00  0.56           O  
ATOM   2018  H   GLU A 137      -8.336  39.454  19.928  1.00  0.56           H  
ATOM   2019  HA  GLU A 137      -7.210  41.187  17.944  1.00  0.56           H  
ATOM   2020 1HB  GLU A 137      -8.569  41.985  19.888  1.00  0.56           H  
ATOM   2021 2HB  GLU A 137      -7.232  41.581  20.959  1.00  0.56           H  
ATOM   2022 1HG  GLU A 137      -5.797  43.208  19.839  1.00  0.56           H  
ATOM   2023 2HG  GLU A 137      -7.062  43.561  18.673  1.00  0.56           H  
ATOM   2024  N   ASN A 138      -5.098  39.790  20.060  1.00  0.55           N  
ATOM   2025  CA  ASN A 138      -3.667  39.569  20.255  1.00  0.55           C  
ATOM   2026  C   ASN A 138      -3.086  38.866  19.036  1.00  0.55           C  
ATOM   2027  O   ASN A 138      -2.005  39.214  18.551  1.00  0.55           O  
ATOM   2028  CB  ASN A 138      -3.438  38.675  21.456  1.00  0.55           C  
ATOM   2029  CG  ASN A 138      -3.698  39.283  22.777  1.00  0.55           C  
ATOM   2030  OD1 ASN A 138      -4.467  38.690  23.572  1.00  0.55           O  
ATOM   2031  ND2 ASN A 138      -3.102  40.403  23.058  1.00  0.55           N  
ATOM   2032  H   ASN A 138      -5.776  39.360  20.692  1.00  0.55           H  
ATOM   2033  HA  ASN A 138      -3.166  40.529  20.377  1.00  0.55           H  
ATOM   2034 1HB  ASN A 138      -4.085  37.823  21.355  1.00  0.55           H  
ATOM   2035 2HB  ASN A 138      -2.417  38.303  21.439  1.00  0.55           H  
ATOM   2036 1HD2 ASN A 138      -3.242  40.840  23.945  1.00  0.55           H  
ATOM   2037 2HD2 ASN A 138      -2.483  40.831  22.373  1.00  0.55           H  
ATOM   2038  N   ARG A 139      -3.836  37.910  18.496  1.00  0.54           N  
ATOM   2039  CA  ARG A 139      -3.381  37.181  17.331  1.00  0.54           C  
ATOM   2040  C   ARG A 139      -3.315  38.106  16.120  1.00  0.54           C  
ATOM   2041  O   ARG A 139      -2.376  38.039  15.324  1.00  0.54           O  
ATOM   2042  CB  ARG A 139      -4.294  36.002  17.084  1.00  0.54           C  
ATOM   2043  CG  ARG A 139      -4.148  34.925  18.147  1.00  0.54           C  
ATOM   2044  CD  ARG A 139      -5.033  33.779  17.928  1.00  0.54           C  
ATOM   2045  NE  ARG A 139      -4.929  32.842  19.022  1.00  0.54           N  
ATOM   2046  CZ  ARG A 139      -3.945  31.933  19.147  1.00  0.54           C  
ATOM   2047  NH1 ARG A 139      -3.006  31.868  18.230  1.00  0.54           N  
ATOM   2048  NH2 ARG A 139      -3.926  31.125  20.192  1.00  0.54           N  
ATOM   2049  H   ARG A 139      -4.726  37.661  18.933  1.00  0.54           H  
ATOM   2050  HA  ARG A 139      -2.382  36.798  17.533  1.00  0.54           H  
ATOM   2051 1HB  ARG A 139      -5.330  36.338  17.086  1.00  0.54           H  
ATOM   2052 2HB  ARG A 139      -4.085  35.564  16.108  1.00  0.54           H  
ATOM   2053 1HG  ARG A 139      -3.119  34.563  18.161  1.00  0.54           H  
ATOM   2054 2HG  ARG A 139      -4.388  35.351  19.119  1.00  0.54           H  
ATOM   2055 1HD  ARG A 139      -6.065  34.125  17.872  1.00  0.54           H  
ATOM   2056 2HD  ARG A 139      -4.763  33.267  17.006  1.00  0.54           H  
ATOM   2057  HE  ARG A 139      -5.637  32.885  19.755  1.00  0.54           H  
ATOM   2058 1HH1 ARG A 139      -3.029  32.492  17.444  1.00  0.54           H  
ATOM   2059 2HH1 ARG A 139      -2.228  31.197  18.318  1.00  0.54           H  
ATOM   2060 1HH2 ARG A 139      -4.653  31.185  20.887  1.00  0.54           H  
ATOM   2061 2HH2 ARG A 139      -3.187  30.441  20.304  1.00  0.54           H  
ATOM   2062  N   ALA A 140      -4.289  39.012  15.992  1.00  0.54           N  
ATOM   2063  CA  ALA A 140      -4.293  39.951  14.879  1.00  0.54           C  
ATOM   2064  C   ALA A 140      -3.042  40.817  14.902  1.00  0.54           C  
ATOM   2065  O   ALA A 140      -2.433  41.067  13.855  1.00  0.54           O  
ATOM   2066  CB  ALA A 140      -5.527  40.833  14.947  1.00  0.54           C  
ATOM   2067  H   ALA A 140      -5.061  39.027  16.657  1.00  0.54           H  
ATOM   2068  HA  ALA A 140      -4.300  39.380  13.952  1.00  0.54           H  
ATOM   2069 1HB  ALA A 140      -5.533  41.519  14.104  1.00  0.54           H  
ATOM   2070 2HB  ALA A 140      -6.420  40.209  14.920  1.00  0.54           H  
ATOM   2071 3HB  ALA A 140      -5.512  41.401  15.875  1.00  0.54           H  
ATOM   2072  N   ASN A 141      -2.637  41.241  16.106  1.00  0.54           N  
ATOM   2073  CA  ASN A 141      -1.450  42.066  16.261  1.00  0.54           C  
ATOM   2074  C   ASN A 141      -0.185  41.258  16.029  1.00  0.54           C  
ATOM   2075  O   ASN A 141       0.771  41.750  15.427  1.00  0.54           O  
ATOM   2076  CB  ASN A 141      -1.452  42.711  17.630  1.00  0.54           C  
ATOM   2077  CG  ASN A 141      -2.454  43.804  17.729  1.00  0.54           C  
ATOM   2078  OD1 ASN A 141      -2.762  44.484  16.738  1.00  0.54           O  
ATOM   2079  ND2 ASN A 141      -2.995  43.977  18.892  1.00  0.54           N  
ATOM   2080  H   ASN A 141      -3.200  41.013  16.930  1.00  0.54           H  
ATOM   2081  HA  ASN A 141      -1.477  42.853  15.509  1.00  0.54           H  
ATOM   2082 1HB  ASN A 141      -1.686  41.956  18.387  1.00  0.54           H  
ATOM   2083 2HB  ASN A 141      -0.463  43.109  17.859  1.00  0.54           H  
ATOM   2084 1HD2 ASN A 141      -3.677  44.696  19.025  1.00  0.54           H  
ATOM   2085 2HD2 ASN A 141      -2.729  43.376  19.650  1.00  0.54           H  
ATOM   2086  N   SER A 142      -0.204  39.983  16.425  1.00  0.54           N  
ATOM   2087  CA  SER A 142       0.956  39.127  16.238  1.00  0.54           C  
ATOM   2088  C   SER A 142       1.237  39.019  14.750  1.00  0.54           C  
ATOM   2089  O   SER A 142       2.366  39.221  14.292  1.00  0.54           O  
ATOM   2090  CB  SER A 142       0.680  37.737  16.761  1.00  0.54           C  
ATOM   2091  OG  SER A 142       1.815  36.933  16.658  1.00  0.54           O  
ATOM   2092  H   SER A 142      -1.016  39.623  16.925  1.00  0.54           H  
ATOM   2093  HA  SER A 142       1.819  39.565  16.745  1.00  0.54           H  
ATOM   2094 1HB  SER A 142       0.303  37.751  17.769  1.00  0.54           H  
ATOM   2095 2HB  SER A 142      -0.105  37.303  16.159  1.00  0.54           H  
ATOM   2096  HG  SER A 142       2.446  37.271  17.332  1.00  0.54           H  
ATOM   2097  N   VAL A 143       0.183  38.733  13.984  1.00  0.55           N  
ATOM   2098  CA  VAL A 143       0.315  38.586  12.548  1.00  0.55           C  
ATOM   2099  C   VAL A 143       0.732  39.878  11.897  1.00  0.55           C  
ATOM   2100  O   VAL A 143       1.673  39.880  11.107  1.00  0.55           O  
ATOM   2101  CB  VAL A 143      -0.997  38.104  11.923  1.00  0.55           C  
ATOM   2102  CG1 VAL A 143      -0.911  38.166  10.411  1.00  0.55           C  
ATOM   2103  CG2 VAL A 143      -1.255  36.663  12.344  1.00  0.55           C  
ATOM   2104  H   VAL A 143      -0.728  38.590  14.424  1.00  0.55           H  
ATOM   2105  HA  VAL A 143       1.081  37.839  12.349  1.00  0.55           H  
ATOM   2106  HB  VAL A 143      -1.814  38.751  12.257  1.00  0.55           H  
ATOM   2107 1HG1 VAL A 143      -1.846  37.822   9.974  1.00  0.55           H  
ATOM   2108 2HG1 VAL A 143      -0.721  39.190  10.090  1.00  0.55           H  
ATOM   2109 3HG1 VAL A 143      -0.120  37.535  10.090  1.00  0.55           H  
ATOM   2110 1HG2 VAL A 143      -2.190  36.314  11.908  1.00  0.55           H  
ATOM   2111 2HG2 VAL A 143      -0.438  36.031  11.995  1.00  0.55           H  
ATOM   2112 3HG2 VAL A 143      -1.322  36.608  13.429  1.00  0.55           H  
ATOM   2113  N   ALA A 144       0.076  40.987  12.245  1.00  0.55           N  
ATOM   2114  CA  ALA A 144       0.427  42.256  11.635  1.00  0.55           C  
ATOM   2115  C   ALA A 144       1.882  42.608  11.894  1.00  0.55           C  
ATOM   2116  O   ALA A 144       2.587  43.093  11.004  1.00  0.55           O  
ATOM   2117  CB  ALA A 144      -0.467  43.344  12.180  1.00  0.55           C  
ATOM   2118  H   ALA A 144      -0.697  40.951  12.911  1.00  0.55           H  
ATOM   2119  HA  ALA A 144       0.281  42.169  10.560  1.00  0.55           H  
ATOM   2120 1HB  ALA A 144      -0.220  44.286  11.706  1.00  0.55           H  
ATOM   2121 2HB  ALA A 144      -1.508  43.091  11.976  1.00  0.55           H  
ATOM   2122 3HB  ALA A 144      -0.318  43.423  13.257  1.00  0.55           H  
ATOM   2123  N   ALA A 145       2.362  42.343  13.111  1.00  0.55           N  
ATOM   2124  CA  ALA A 145       3.749  42.634  13.422  1.00  0.55           C  
ATOM   2125  C   ALA A 145       4.672  41.801  12.549  1.00  0.55           C  
ATOM   2126  O   ALA A 145       5.668  42.306  12.019  1.00  0.55           O  
ATOM   2127  CB  ALA A 145       4.017  42.366  14.883  1.00  0.55           C  
ATOM   2128  H   ALA A 145       1.761  41.954  13.839  1.00  0.55           H  
ATOM   2129  HA  ALA A 145       3.938  43.687  13.215  1.00  0.55           H  
ATOM   2130 1HB  ALA A 145       5.057  42.609  15.109  1.00  0.55           H  
ATOM   2131 2HB  ALA A 145       3.353  42.988  15.487  1.00  0.55           H  
ATOM   2132 3HB  ALA A 145       3.830  41.313  15.101  1.00  0.55           H  
ATOM   2133  N   MET A 146       4.318  40.529  12.341  1.00  0.56           N  
ATOM   2134  CA  MET A 146       5.131  39.655  11.514  1.00  0.56           C  
ATOM   2135  C   MET A 146       5.061  40.028  10.048  1.00  0.56           C  
ATOM   2136  O   MET A 146       6.041  39.864   9.325  1.00  0.56           O  
ATOM   2137  CB  MET A 146       4.769  38.206  11.780  1.00  0.56           C  
ATOM   2138  CG  MET A 146       5.175  37.782  13.172  1.00  0.56           C  
ATOM   2139  SD  MET A 146       6.946  37.919  13.421  1.00  0.56           S  
ATOM   2140  CE  MET A 146       7.095  39.531  14.139  1.00  0.56           C  
ATOM   2141  H   MET A 146       3.485  40.150  12.803  1.00  0.56           H  
ATOM   2142  HA  MET A 146       6.168  39.781  11.819  1.00  0.56           H  
ATOM   2143 1HB  MET A 146       3.686  38.081  11.687  1.00  0.56           H  
ATOM   2144 2HB  MET A 146       5.247  37.552  11.051  1.00  0.56           H  
ATOM   2145 1HG  MET A 146       4.677  38.412  13.904  1.00  0.56           H  
ATOM   2146 2HG  MET A 146       4.888  36.763  13.357  1.00  0.56           H  
ATOM   2147 1HE  MET A 146       8.126  39.714  14.384  1.00  0.56           H  
ATOM   2148 2HE  MET A 146       6.761  40.274  13.438  1.00  0.56           H  
ATOM   2149 3HE  MET A 146       6.491  39.593  15.037  1.00  0.56           H  
ATOM   2150  N   GLN A 147       3.936  40.577   9.601  1.00  0.56           N  
ATOM   2151  CA  GLN A 147       3.867  41.024   8.221  1.00  0.56           C  
ATOM   2152  C   GLN A 147       4.806  42.213   8.037  1.00  0.56           C  
ATOM   2153  O   GLN A 147       5.597  42.260   7.094  1.00  0.56           O  
ATOM   2154  CB  GLN A 147       2.436  41.426   7.851  1.00  0.56           C  
ATOM   2155  CG  GLN A 147       1.485  40.288   7.769  1.00  0.56           C  
ATOM   2156  CD  GLN A 147       0.064  40.709   7.540  1.00  0.56           C  
ATOM   2157  OE1 GLN A 147      -0.459  41.663   8.133  1.00  0.56           O  
ATOM   2158  NE2 GLN A 147      -0.580  39.984   6.652  1.00  0.56           N  
ATOM   2159  H   GLN A 147       3.128  40.658  10.219  1.00  0.56           H  
ATOM   2160  HA  GLN A 147       4.196  40.218   7.566  1.00  0.56           H  
ATOM   2161 1HB  GLN A 147       2.058  42.129   8.591  1.00  0.56           H  
ATOM   2162 2HB  GLN A 147       2.441  41.933   6.887  1.00  0.56           H  
ATOM   2163 1HG  GLN A 147       1.781  39.674   6.925  1.00  0.56           H  
ATOM   2164 2HG  GLN A 147       1.534  39.708   8.679  1.00  0.56           H  
ATOM   2165 1HE2 GLN A 147      -1.534  40.172   6.428  1.00  0.56           H  
ATOM   2166 2HE2 GLN A 147      -0.087  39.208   6.203  1.00  0.56           H  
ATOM   2167  N   ARG A 148       4.787  43.145   8.999  1.00  0.57           N  
ATOM   2168  CA  ARG A 148       5.654  44.314   8.909  1.00  0.57           C  
ATOM   2169  C   ARG A 148       7.131  43.927   8.982  1.00  0.57           C  
ATOM   2170  O   ARG A 148       7.953  44.438   8.208  1.00  0.57           O  
ATOM   2171  CB  ARG A 148       5.306  45.322  10.003  1.00  0.57           C  
ATOM   2172  CG  ARG A 148       3.975  46.069   9.786  1.00  0.57           C  
ATOM   2173  CD  ARG A 148       3.824  47.238  10.713  1.00  0.57           C  
ATOM   2174  NE  ARG A 148       3.654  46.839  12.108  1.00  0.57           N  
ATOM   2175  CZ  ARG A 148       2.482  46.600  12.710  1.00  0.57           C  
ATOM   2176  NH1 ARG A 148       1.338  46.727  12.069  1.00  0.57           N  
ATOM   2177  NH2 ARG A 148       2.517  46.254  13.965  1.00  0.57           N  
ATOM   2178  H   ARG A 148       4.128  43.061   9.777  1.00  0.57           H  
ATOM   2179  HA  ARG A 148       5.476  44.792   7.946  1.00  0.57           H  
ATOM   2180 1HB  ARG A 148       5.234  44.801  10.962  1.00  0.57           H  
ATOM   2181 2HB  ARG A 148       6.100  46.060  10.090  1.00  0.57           H  
ATOM   2182 1HG  ARG A 148       3.927  46.433   8.761  1.00  0.57           H  
ATOM   2183 2HG  ARG A 148       3.148  45.383   9.966  1.00  0.57           H  
ATOM   2184 1HD  ARG A 148       4.711  47.866  10.649  1.00  0.57           H  
ATOM   2185 2HD  ARG A 148       2.951  47.817  10.420  1.00  0.57           H  
ATOM   2186  HE  ARG A 148       4.484  46.733  12.712  1.00  0.57           H  
ATOM   2187 1HH1 ARG A 148       1.335  47.002  11.098  1.00  0.57           H  
ATOM   2188 2HH1 ARG A 148       0.468  46.588  12.560  1.00  0.57           H  
ATOM   2189 1HH2 ARG A 148       3.460  46.193  14.400  1.00  0.57           H  
ATOM   2190 2HH2 ARG A 148       1.669  46.061  14.468  1.00  0.57           H  
ATOM   2191  N   LEU A 149       7.465  42.980   9.866  1.00  0.58           N  
ATOM   2192  CA  LEU A 149       8.840  42.527   9.996  1.00  0.58           C  
ATOM   2193  C   LEU A 149       9.273  41.804   8.739  1.00  0.58           C  
ATOM   2194  O   LEU A 149      10.381  42.017   8.252  1.00  0.58           O  
ATOM   2195  CB  LEU A 149       9.018  41.606  11.197  1.00  0.58           C  
ATOM   2196  CG  LEU A 149      10.463  41.109  11.427  1.00  0.58           C  
ATOM   2197  CD1 LEU A 149      11.409  42.300  11.643  1.00  0.58           C  
ATOM   2198  CD2 LEU A 149      10.478  40.192  12.613  1.00  0.58           C  
ATOM   2199  H   LEU A 149       6.754  42.598  10.490  1.00  0.58           H  
ATOM   2200  HA  LEU A 149       9.478  43.398  10.131  1.00  0.58           H  
ATOM   2201 1HB  LEU A 149       8.683  42.128  12.096  1.00  0.58           H  
ATOM   2202 2HB  LEU A 149       8.383  40.729  11.054  1.00  0.58           H  
ATOM   2203  HG  LEU A 149      10.799  40.585  10.554  1.00  0.58           H  
ATOM   2204 1HD1 LEU A 149      12.422  41.933  11.798  1.00  0.58           H  
ATOM   2205 2HD1 LEU A 149      11.390  42.947  10.766  1.00  0.58           H  
ATOM   2206 3HD1 LEU A 149      11.094  42.868  12.513  1.00  0.58           H  
ATOM   2207 1HD2 LEU A 149      11.485  39.828  12.790  1.00  0.58           H  
ATOM   2208 2HD2 LEU A 149      10.138  40.739  13.461  1.00  0.58           H  
ATOM   2209 3HD2 LEU A 149       9.811  39.355  12.424  1.00  0.58           H  
ATOM   2210  N   ALA A 150       8.411  40.936   8.210  1.00  0.58           N  
ATOM   2211  CA  ALA A 150       8.714  40.185   7.006  1.00  0.58           C  
ATOM   2212  C   ALA A 150       9.010  41.105   5.834  1.00  0.58           C  
ATOM   2213  O   ALA A 150       9.913  40.830   5.050  1.00  0.58           O  
ATOM   2214  CB  ALA A 150       7.563  39.270   6.669  1.00  0.58           C  
ATOM   2215  H   ALA A 150       7.506  40.775   8.652  1.00  0.58           H  
ATOM   2216  HA  ALA A 150       9.606  39.591   7.188  1.00  0.58           H  
ATOM   2217 1HB  ALA A 150       7.798  38.693   5.778  1.00  0.58           H  
ATOM   2218 2HB  ALA A 150       7.375  38.594   7.504  1.00  0.58           H  
ATOM   2219 3HB  ALA A 150       6.681  39.881   6.490  1.00  0.58           H  
ATOM   2220  N   ASP A 151       8.284  42.221   5.715  1.00  0.59           N  
ATOM   2221  CA  ASP A 151       8.565  43.116   4.600  1.00  0.59           C  
ATOM   2222  C   ASP A 151       9.885  43.851   4.840  1.00  0.59           C  
ATOM   2223  O   ASP A 151      10.719  43.980   3.938  1.00  0.59           O  
ATOM   2224  CB  ASP A 151       7.426  44.129   4.421  1.00  0.59           C  
ATOM   2225  CG  ASP A 151       6.111  43.485   3.918  1.00  0.59           C  
ATOM   2226  OD1 ASP A 151       6.154  42.360   3.497  1.00  0.59           O  
ATOM   2227  OD2 ASP A 151       5.068  44.120   3.953  1.00  0.59           O  
ATOM   2228  H   ASP A 151       7.521  42.415   6.366  1.00  0.59           H  
ATOM   2229  HA  ASP A 151       8.655  42.524   3.691  1.00  0.59           H  
ATOM   2230 1HB  ASP A 151       7.227  44.609   5.386  1.00  0.59           H  
ATOM   2231 2HB  ASP A 151       7.736  44.907   3.725  1.00  0.59           H  
ATOM   2232  N   TYR A 152      10.116  44.281   6.082  1.00  0.61           N  
ATOM   2233  CA  TYR A 152      11.348  44.990   6.406  1.00  0.61           C  
ATOM   2234  C   TYR A 152      12.535  44.091   6.087  1.00  0.61           C  
ATOM   2235  O   TYR A 152      13.497  44.485   5.424  1.00  0.61           O  
ATOM   2236  CB  TYR A 152      11.373  45.383   7.886  1.00  0.61           C  
ATOM   2237  CG  TYR A 152      12.568  46.189   8.283  1.00  0.61           C  
ATOM   2238  CD1 TYR A 152      12.561  47.535   7.982  1.00  0.61           C  
ATOM   2239  CD2 TYR A 152      13.652  45.625   8.939  1.00  0.61           C  
ATOM   2240  CE1 TYR A 152      13.617  48.327   8.321  1.00  0.61           C  
ATOM   2241  CE2 TYR A 152      14.733  46.436   9.282  1.00  0.61           C  
ATOM   2242  CZ  TYR A 152      14.704  47.785   8.969  1.00  0.61           C  
ATOM   2243  OH  TYR A 152      15.750  48.617   9.290  1.00  0.61           O  
ATOM   2244  H   TYR A 152       9.411  44.150   6.811  1.00  0.61           H  
ATOM   2245  HA  TYR A 152      11.417  45.884   5.787  1.00  0.61           H  
ATOM   2246 1HB  TYR A 152      10.475  45.954   8.125  1.00  0.61           H  
ATOM   2247 2HB  TYR A 152      11.354  44.483   8.500  1.00  0.61           H  
ATOM   2248  HD1 TYR A 152      11.702  47.968   7.469  1.00  0.61           H  
ATOM   2249  HD2 TYR A 152      13.652  44.564   9.181  1.00  0.61           H  
ATOM   2250  HE1 TYR A 152      13.599  49.389   8.077  1.00  0.61           H  
ATOM   2251  HE2 TYR A 152      15.602  46.027   9.797  1.00  0.61           H  
ATOM   2252  HH  TYR A 152      16.547  48.098   9.559  1.00  0.61           H  
ATOM   2253  N   ALA A 153      12.464  42.871   6.596  1.00  0.62           N  
ATOM   2254  CA  ALA A 153      13.482  41.866   6.408  1.00  0.62           C  
ATOM   2255  C   ALA A 153      13.667  41.485   4.947  1.00  0.62           C  
ATOM   2256  O   ALA A 153      14.803  41.338   4.487  1.00  0.62           O  
ATOM   2257  CB  ALA A 153      13.112  40.664   7.223  1.00  0.62           C  
ATOM   2258  H   ALA A 153      11.646  42.617   7.140  1.00  0.62           H  
ATOM   2259  HA  ALA A 153      14.424  42.271   6.764  1.00  0.62           H  
ATOM   2260 1HB  ALA A 153      13.875  39.911   7.151  1.00  0.62           H  
ATOM   2261 2HB  ALA A 153      13.014  40.992   8.250  1.00  0.62           H  
ATOM   2262 3HB  ALA A 153      12.164  40.261   6.870  1.00  0.62           H  
ATOM   2263  N   ALA A 154      12.569  41.399   4.183  1.00  0.62           N  
ATOM   2264  CA  ALA A 154      12.667  41.017   2.781  1.00  0.62           C  
ATOM   2265  C   ALA A 154      13.562  41.979   2.024  1.00  0.62           C  
ATOM   2266  O   ALA A 154      14.431  41.561   1.253  1.00  0.62           O  
ATOM   2267  CB  ALA A 154      11.288  41.015   2.145  1.00  0.62           C  
ATOM   2268  H   ALA A 154      11.642  41.527   4.585  1.00  0.62           H  
ATOM   2269  HA  ALA A 154      13.096  40.017   2.728  1.00  0.62           H  
ATOM   2270 1HB  ALA A 154      11.365  40.712   1.103  1.00  0.62           H  
ATOM   2271 2HB  ALA A 154      10.646  40.321   2.680  1.00  0.62           H  
ATOM   2272 3HB  ALA A 154      10.863  42.017   2.201  1.00  0.62           H  
ATOM   2273  N   ASP A 155      13.437  43.269   2.336  1.00  0.63           N  
ATOM   2274  CA  ASP A 155      14.240  44.319   1.709  1.00  0.63           C  
ATOM   2275  C   ASP A 155      15.738  44.214   2.034  1.00  0.63           C  
ATOM   2276  O   ASP A 155      16.573  44.828   1.364  1.00  0.63           O  
ATOM   2277  CB  ASP A 155      13.706  45.705   2.083  1.00  0.63           C  
ATOM   2278  CG  ASP A 155      12.384  46.076   1.355  1.00  0.63           C  
ATOM   2279  OD1 ASP A 155      12.023  45.400   0.413  1.00  0.63           O  
ATOM   2280  OD2 ASP A 155      11.770  47.048   1.740  1.00  0.63           O  
ATOM   2281  H   ASP A 155      12.707  43.539   3.004  1.00  0.63           H  
ATOM   2282  HA  ASP A 155      14.132  44.214   0.631  1.00  0.63           H  
ATOM   2283 1HB  ASP A 155      13.522  45.733   3.162  1.00  0.63           H  
ATOM   2284 2HB  ASP A 155      14.459  46.458   1.861  1.00  0.63           H  
ATOM   2285  N   LYS A 156      16.070  43.471   3.090  1.00  0.63           N  
ATOM   2286  CA  LYS A 156      17.434  43.263   3.541  1.00  0.63           C  
ATOM   2287  C   LYS A 156      17.966  41.887   3.133  1.00  0.63           C  
ATOM   2288  O   LYS A 156      19.103  41.535   3.452  1.00  0.63           O  
ATOM   2289  CB  LYS A 156      17.506  43.428   5.062  1.00  0.63           C  
ATOM   2290  CG  LYS A 156      17.158  44.832   5.570  1.00  0.63           C  
ATOM   2291  CD  LYS A 156      18.238  45.828   5.131  1.00  0.63           C  
ATOM   2292  CE  LYS A 156      17.975  47.256   5.620  1.00  0.63           C  
ATOM   2293  NZ  LYS A 156      18.087  47.384   7.094  1.00  0.63           N  
ATOM   2294  H   LYS A 156      15.344  42.972   3.595  1.00  0.63           H  
ATOM   2295  HA  LYS A 156      18.070  44.017   3.078  1.00  0.63           H  
ATOM   2296 1HB  LYS A 156      16.810  42.729   5.529  1.00  0.63           H  
ATOM   2297 2HB  LYS A 156      18.493  43.177   5.416  1.00  0.63           H  
ATOM   2298 1HG  LYS A 156      16.185  45.138   5.175  1.00  0.63           H  
ATOM   2299 2HG  LYS A 156      17.100  44.825   6.661  1.00  0.63           H  
ATOM   2300 1HD  LYS A 156      19.199  45.506   5.528  1.00  0.63           H  
ATOM   2301 2HD  LYS A 156      18.302  45.831   4.040  1.00  0.63           H  
ATOM   2302 1HE  LYS A 156      18.702  47.920   5.156  1.00  0.63           H  
ATOM   2303 2HE  LYS A 156      16.972  47.561   5.316  1.00  0.63           H  
ATOM   2304 1HZ  LYS A 156      17.920  48.340   7.382  1.00  0.63           H  
ATOM   2305 2HZ  LYS A 156      17.404  46.784   7.551  1.00  0.63           H  
ATOM   2306 3HZ  LYS A 156      19.006  47.123   7.412  1.00  0.63           H  
ATOM   2307  N   GLY A 157      17.140  41.084   2.453  1.00  0.62           N  
ATOM   2308  CA  GLY A 157      17.548  39.737   2.070  1.00  0.62           C  
ATOM   2309  C   GLY A 157      17.504  38.754   3.244  1.00  0.62           C  
ATOM   2310  O   GLY A 157      18.181  37.724   3.218  1.00  0.62           O  
ATOM   2311  H   GLY A 157      16.212  41.404   2.176  1.00  0.62           H  
ATOM   2312 1HA  GLY A 157      16.890  39.383   1.276  1.00  0.62           H  
ATOM   2313 2HA  GLY A 157      18.555  39.768   1.657  1.00  0.62           H  
ATOM   2314  N   ILE A 158      16.730  39.092   4.276  1.00  0.62           N  
ATOM   2315  CA  ILE A 158      16.616  38.294   5.490  1.00  0.62           C  
ATOM   2316  C   ILE A 158      15.261  37.614   5.638  1.00  0.62           C  
ATOM   2317  O   ILE A 158      14.218  38.231   5.442  1.00  0.62           O  
ATOM   2318  CB  ILE A 158      16.926  39.172   6.721  1.00  0.62           C  
ATOM   2319  CG1 ILE A 158      18.387  39.630   6.647  1.00  0.62           C  
ATOM   2320  CG2 ILE A 158      16.629  38.445   8.048  1.00  0.62           C  
ATOM   2321  CD1 ILE A 158      18.763  40.672   7.635  1.00  0.62           C  
ATOM   2322  H   ILE A 158      16.182  39.947   4.222  1.00  0.62           H  
ATOM   2323  HA  ILE A 158      17.371  37.518   5.443  1.00  0.62           H  
ATOM   2324  HB  ILE A 158      16.312  40.071   6.668  1.00  0.62           H  
ATOM   2325 1HG1 ILE A 158      19.023  38.773   6.816  1.00  0.62           H  
ATOM   2326 2HG1 ILE A 158      18.592  40.024   5.651  1.00  0.62           H  
ATOM   2327 1HG2 ILE A 158      16.852  39.105   8.883  1.00  0.62           H  
ATOM   2328 2HG2 ILE A 158      15.579  38.160   8.089  1.00  0.62           H  
ATOM   2329 3HG2 ILE A 158      17.241  37.556   8.121  1.00  0.62           H  
ATOM   2330 1HD1 ILE A 158      19.805  40.908   7.504  1.00  0.62           H  
ATOM   2331 2HD1 ILE A 158      18.169  41.560   7.470  1.00  0.62           H  
ATOM   2332 3HD1 ILE A 158      18.601  40.308   8.648  1.00  0.62           H  
ATOM   2333  N   ASN A 159      15.283  36.323   5.954  1.00  0.61           N  
ATOM   2334  CA  ASN A 159      14.044  35.581   6.155  1.00  0.61           C  
ATOM   2335  C   ASN A 159      13.619  35.663   7.616  1.00  0.61           C  
ATOM   2336  O   ASN A 159      14.477  35.789   8.500  1.00  0.61           O  
ATOM   2337  CB  ASN A 159      14.221  34.132   5.752  1.00  0.61           C  
ATOM   2338  CG  ASN A 159      14.478  33.941   4.279  1.00  0.61           C  
ATOM   2339  OD1 ASN A 159      13.851  34.537   3.385  1.00  0.61           O  
ATOM   2340  ND2 ASN A 159      15.427  33.091   3.997  1.00  0.61           N  
ATOM   2341  H   ASN A 159      16.184  35.862   6.075  1.00  0.61           H  
ATOM   2342  HA  ASN A 159      13.251  36.031   5.556  1.00  0.61           H  
ATOM   2343 1HB  ASN A 159      15.059  33.706   6.309  1.00  0.61           H  
ATOM   2344 2HB  ASN A 159      13.330  33.572   6.035  1.00  0.61           H  
ATOM   2345 1HD2 ASN A 159      15.666  32.905   3.044  1.00  0.61           H  
ATOM   2346 2HD2 ASN A 159      15.918  32.624   4.736  1.00  0.61           H  
ATOM   2347  N   ILE A 160      12.311  35.586   7.864  1.00  0.61           N  
ATOM   2348  CA  ILE A 160      11.764  35.577   9.218  1.00  0.61           C  
ATOM   2349  C   ILE A 160      11.195  34.222   9.621  1.00  0.61           C  
ATOM   2350  O   ILE A 160      10.190  33.775   9.054  1.00  0.61           O  
ATOM   2351  CB  ILE A 160      10.656  36.625   9.353  1.00  0.61           C  
ATOM   2352  CG1 ILE A 160      11.174  37.980   8.986  1.00  0.61           C  
ATOM   2353  CG2 ILE A 160      10.109  36.640  10.728  1.00  0.61           C  
ATOM   2354  CD1 ILE A 160      12.311  38.368   9.836  1.00  0.61           C  
ATOM   2355  H   ILE A 160      11.661  35.500   7.086  1.00  0.61           H  
ATOM   2356  HA  ILE A 160      12.563  35.824   9.915  1.00  0.61           H  
ATOM   2357  HB  ILE A 160       9.855  36.383   8.651  1.00  0.61           H  
ATOM   2358 1HG1 ILE A 160      11.480  37.998   7.938  1.00  0.61           H  
ATOM   2359 2HG1 ILE A 160      10.379  38.705   9.135  1.00  0.61           H  
ATOM   2360 1HG2 ILE A 160       9.313  37.381  10.807  1.00  0.61           H  
ATOM   2361 2HG2 ILE A 160       9.714  35.652  10.975  1.00  0.61           H  
ATOM   2362 3HG2 ILE A 160      10.920  36.894  11.397  1.00  0.61           H  
ATOM   2363 1HD1 ILE A 160      12.663  39.340   9.598  1.00  0.61           H  
ATOM   2364 2HD1 ILE A 160      12.005  38.351  10.872  1.00  0.61           H  
ATOM   2365 3HD1 ILE A 160      13.095  37.657   9.674  1.00  0.61           H  
ATOM   2366  N   ASP A 161      11.818  33.600  10.616  1.00  0.60           N  
ATOM   2367  CA  ASP A 161      11.400  32.286  11.064  1.00  0.60           C  
ATOM   2368  C   ASP A 161      10.719  32.338  12.443  1.00  0.60           C  
ATOM   2369  O   ASP A 161      11.251  32.895  13.415  1.00  0.60           O  
ATOM   2370  CB  ASP A 161      12.560  31.313  11.054  1.00  0.60           C  
ATOM   2371  CG  ASP A 161      13.171  31.074   9.668  1.00  0.60           C  
ATOM   2372  OD1 ASP A 161      12.599  31.465   8.691  1.00  0.60           O  
ATOM   2373  OD2 ASP A 161      14.196  30.468   9.602  1.00  0.60           O  
ATOM   2374  H   ASP A 161      12.620  34.053  11.056  1.00  0.60           H  
ATOM   2375  HA  ASP A 161      10.674  31.910  10.355  1.00  0.60           H  
ATOM   2376 1HB  ASP A 161      13.314  31.689  11.674  1.00  0.60           H  
ATOM   2377 2HB  ASP A 161      12.231  30.368  11.454  1.00  0.60           H  
ATOM   2378  N   LEU A 162       9.525  31.776  12.508  1.00  0.61           N  
ATOM   2379  CA  LEU A 162       8.739  31.801  13.732  1.00  0.61           C  
ATOM   2380  C   LEU A 162       8.994  30.559  14.569  1.00  0.61           C  
ATOM   2381  O   LEU A 162       8.674  29.442  14.147  1.00  0.61           O  
ATOM   2382  CB  LEU A 162       7.274  31.840  13.339  1.00  0.61           C  
ATOM   2383  CG  LEU A 162       6.915  32.947  12.384  1.00  0.61           C  
ATOM   2384  CD1 LEU A 162       5.531  32.762  11.970  1.00  0.61           C  
ATOM   2385  CD2 LEU A 162       7.092  34.283  13.052  1.00  0.61           C  
ATOM   2386  H   LEU A 162       9.146  31.337  11.666  1.00  0.61           H  
ATOM   2387  HA  LEU A 162       9.006  32.685  14.313  1.00  0.61           H  
ATOM   2388 1HB  LEU A 162       7.013  30.896  12.871  1.00  0.61           H  
ATOM   2389 2HB  LEU A 162       6.678  31.956  14.241  1.00  0.61           H  
ATOM   2390  HG  LEU A 162       7.554  32.888  11.496  1.00  0.61           H  
ATOM   2391 1HD1 LEU A 162       5.254  33.545  11.268  1.00  0.61           H  
ATOM   2392 2HD1 LEU A 162       5.419  31.788  11.500  1.00  0.61           H  
ATOM   2393 3HD1 LEU A 162       4.910  32.807  12.836  1.00  0.61           H  
ATOM   2394 1HD2 LEU A 162       6.825  35.072  12.352  1.00  0.61           H  
ATOM   2395 2HD2 LEU A 162       6.450  34.333  13.916  1.00  0.61           H  
ATOM   2396 3HD2 LEU A 162       8.126  34.402  13.358  1.00  0.61           H  
ATOM   2397  N   GLU A 163       9.530  30.743  15.772  1.00  0.62           N  
ATOM   2398  CA  GLU A 163       9.839  29.601  16.631  1.00  0.62           C  
ATOM   2399  C   GLU A 163       8.628  29.044  17.336  1.00  0.62           C  
ATOM   2400  O   GLU A 163       8.003  29.721  18.146  1.00  0.62           O  
ATOM   2401  CB  GLU A 163      10.851  30.010  17.691  1.00  0.62           C  
ATOM   2402  CG  GLU A 163      11.303  28.894  18.651  1.00  0.62           C  
ATOM   2403  CD  GLU A 163      12.320  29.364  19.684  1.00  0.62           C  
ATOM   2404  OE1 GLU A 163      12.761  30.483  19.600  1.00  0.62           O  
ATOM   2405  OE2 GLU A 163      12.644  28.605  20.554  1.00  0.62           O  
ATOM   2406  H   GLU A 163       9.775  31.685  16.085  1.00  0.62           H  
ATOM   2407  HA  GLU A 163      10.249  28.801  16.023  1.00  0.62           H  
ATOM   2408 1HB  GLU A 163      11.711  30.437  17.211  1.00  0.62           H  
ATOM   2409 2HB  GLU A 163      10.407  30.784  18.303  1.00  0.62           H  
ATOM   2410 1HG  GLU A 163      10.444  28.529  19.138  1.00  0.62           H  
ATOM   2411 2HG  GLU A 163      11.697  28.048  18.119  1.00  0.62           H  
ATOM   2412  N   VAL A 164       8.325  27.786  17.086  1.00  0.63           N  
ATOM   2413  CA  VAL A 164       7.195  27.175  17.768  1.00  0.63           C  
ATOM   2414  C   VAL A 164       7.668  26.769  19.161  1.00  0.63           C  
ATOM   2415  O   VAL A 164       8.681  26.079  19.272  1.00  0.63           O  
ATOM   2416  CB  VAL A 164       6.715  25.942  16.994  1.00  0.63           C  
ATOM   2417  CG1 VAL A 164       5.635  25.294  17.744  1.00  0.63           C  
ATOM   2418  CG2 VAL A 164       6.233  26.353  15.583  1.00  0.63           C  
ATOM   2419  H   VAL A 164       8.865  27.263  16.391  1.00  0.63           H  
ATOM   2420  HA  VAL A 164       6.380  27.898  17.856  1.00  0.63           H  
ATOM   2421  HB  VAL A 164       7.540  25.233  16.908  1.00  0.63           H  
ATOM   2422 1HG1 VAL A 164       5.320  24.416  17.216  1.00  0.63           H  
ATOM   2423 2HG1 VAL A 164       5.987  25.006  18.736  1.00  0.63           H  
ATOM   2424 3HG1 VAL A 164       4.805  25.993  17.843  1.00  0.63           H  
ATOM   2425 1HG2 VAL A 164       5.903  25.474  15.043  1.00  0.63           H  
ATOM   2426 2HG2 VAL A 164       5.404  27.058  15.670  1.00  0.63           H  
ATOM   2427 3HG2 VAL A 164       7.059  26.826  15.040  1.00  0.63           H  
ATOM   2428  N   VAL A 165       6.991  27.232  20.216  1.00  0.65           N  
ATOM   2429  CA  VAL A 165       7.464  26.925  21.575  1.00  0.65           C  
ATOM   2430  C   VAL A 165       6.331  26.381  22.412  1.00  0.65           C  
ATOM   2431  O   VAL A 165       5.182  26.555  22.037  1.00  0.65           O  
ATOM   2432  CB  VAL A 165       8.100  28.145  22.277  1.00  0.65           C  
ATOM   2433  CG1 VAL A 165       9.231  28.639  21.530  1.00  0.65           C  
ATOM   2434  CG2 VAL A 165       7.126  29.208  22.449  1.00  0.65           C  
ATOM   2435  H   VAL A 165       6.122  27.755  20.070  1.00  0.65           H  
ATOM   2436  HA  VAL A 165       8.227  26.164  21.499  1.00  0.65           H  
ATOM   2437  HB  VAL A 165       8.475  27.825  23.245  1.00  0.65           H  
ATOM   2438 1HG1 VAL A 165       9.683  29.456  22.070  1.00  0.65           H  
ATOM   2439 2HG1 VAL A 165       9.968  27.846  21.408  1.00  0.65           H  
ATOM   2440 3HG1 VAL A 165       8.883  28.983  20.568  1.00  0.65           H  
ATOM   2441 1HG2 VAL A 165       7.585  30.053  22.954  1.00  0.65           H  
ATOM   2442 2HG2 VAL A 165       6.754  29.525  21.479  1.00  0.65           H  
ATOM   2443 3HG2 VAL A 165       6.329  28.811  23.054  1.00  0.65           H  
ATOM   2444  N   ASN A 166       6.616  25.770  23.555  1.00  0.66           N  
ATOM   2445  CA  ASN A 166       5.514  25.207  24.320  1.00  0.66           C  
ATOM   2446  C   ASN A 166       4.645  26.238  25.033  1.00  0.66           C  
ATOM   2447  O   ASN A 166       4.928  27.446  25.037  1.00  0.66           O  
ATOM   2448  CB  ASN A 166       6.039  24.165  25.309  1.00  0.66           C  
ATOM   2449  CG  ASN A 166       6.842  24.707  26.446  1.00  0.66           C  
ATOM   2450  OD1 ASN A 166       6.515  25.740  27.029  1.00  0.66           O  
ATOM   2451  ND2 ASN A 166       7.903  24.025  26.786  1.00  0.66           N  
ATOM   2452  H   ASN A 166       7.579  25.602  23.843  1.00  0.66           H  
ATOM   2453  HA  ASN A 166       4.864  24.699  23.620  1.00  0.66           H  
ATOM   2454 1HB  ASN A 166       5.203  23.602  25.721  1.00  0.66           H  
ATOM   2455 2HB  ASN A 166       6.660  23.447  24.766  1.00  0.66           H  
ATOM   2456 1HD2 ASN A 166       8.481  24.341  27.538  1.00  0.66           H  
ATOM   2457 2HD2 ASN A 166       8.155  23.196  26.281  1.00  0.66           H  
ATOM   2458  N   ARG A 167       3.603  25.723  25.682  1.00  0.67           N  
ATOM   2459  CA  ARG A 167       2.589  26.510  26.389  1.00  0.67           C  
ATOM   2460  C   ARG A 167       3.096  27.406  27.520  1.00  0.67           C  
ATOM   2461  O   ARG A 167       2.363  28.270  27.999  1.00  0.67           O  
ATOM   2462  CB  ARG A 167       1.524  25.586  26.932  1.00  0.67           C  
ATOM   2463  CG  ARG A 167       1.979  24.697  28.069  1.00  0.67           C  
ATOM   2464  CD  ARG A 167       0.928  23.729  28.464  1.00  0.67           C  
ATOM   2465  NE  ARG A 167       0.698  22.758  27.411  1.00  0.67           N  
ATOM   2466  CZ  ARG A 167      -0.287  21.837  27.394  1.00  0.67           C  
ATOM   2467  NH1 ARG A 167      -1.144  21.750  28.399  1.00  0.67           N  
ATOM   2468  NH2 ARG A 167      -0.387  21.023  26.358  1.00  0.67           N  
ATOM   2469  H   ARG A 167       3.449  24.708  25.621  1.00  0.67           H  
ATOM   2470  HA  ARG A 167       2.113  27.160  25.655  1.00  0.67           H  
ATOM   2471 1HB  ARG A 167       0.677  26.172  27.280  1.00  0.67           H  
ATOM   2472 2HB  ARG A 167       1.171  24.936  26.129  1.00  0.67           H  
ATOM   2473 1HG  ARG A 167       2.870  24.143  27.764  1.00  0.67           H  
ATOM   2474 2HG  ARG A 167       2.209  25.318  28.932  1.00  0.67           H  
ATOM   2475 1HD  ARG A 167       1.241  23.197  29.362  1.00  0.67           H  
ATOM   2476 2HD  ARG A 167      -0.003  24.256  28.656  1.00  0.67           H  
ATOM   2477  HE  ARG A 167       1.343  22.779  26.605  1.00  0.67           H  
ATOM   2478 1HH1 ARG A 167      -1.062  22.376  29.189  1.00  0.67           H  
ATOM   2479 2HH1 ARG A 167      -1.880  21.058  28.378  1.00  0.67           H  
ATOM   2480 1HH2 ARG A 167       0.286  21.114  25.573  1.00  0.67           H  
ATOM   2481 2HH2 ARG A 167      -1.115  20.331  26.323  1.00  0.67           H  
ATOM   2482  N   TYR A 168       4.326  27.199  27.976  1.00  0.67           N  
ATOM   2483  CA  TYR A 168       4.859  28.009  29.055  1.00  0.67           C  
ATOM   2484  C   TYR A 168       5.751  29.122  28.511  1.00  0.67           C  
ATOM   2485  O   TYR A 168       6.322  29.899  29.275  1.00  0.67           O  
ATOM   2486  CB  TYR A 168       5.653  27.126  30.006  1.00  0.67           C  
ATOM   2487  CG  TYR A 168       4.817  26.076  30.656  1.00  0.67           C  
ATOM   2488  CD1 TYR A 168       4.880  24.771  30.189  1.00  0.67           C  
ATOM   2489  CD2 TYR A 168       3.973  26.404  31.701  1.00  0.67           C  
ATOM   2490  CE1 TYR A 168       4.103  23.794  30.774  1.00  0.67           C  
ATOM   2491  CE2 TYR A 168       3.194  25.427  32.286  1.00  0.67           C  
ATOM   2492  CZ  TYR A 168       3.257  24.126  31.828  1.00  0.67           C  
ATOM   2493  OH  TYR A 168       2.479  23.153  32.413  1.00  0.67           O  
ATOM   2494  H   TYR A 168       4.926  26.500  27.550  1.00  0.67           H  
ATOM   2495  HA  TYR A 168       4.033  28.472  29.594  1.00  0.67           H  
ATOM   2496 1HB  TYR A 168       6.457  26.637  29.461  1.00  0.67           H  
ATOM   2497 2HB  TYR A 168       6.106  27.733  30.774  1.00  0.67           H  
ATOM   2498  HD1 TYR A 168       5.543  24.520  29.360  1.00  0.67           H  
ATOM   2499  HD2 TYR A 168       3.922  27.432  32.060  1.00  0.67           H  
ATOM   2500  HE1 TYR A 168       4.152  22.768  30.409  1.00  0.67           H  
ATOM   2501  HE2 TYR A 168       2.527  25.682  33.111  1.00  0.67           H  
ATOM   2502  HH  TYR A 168       2.000  23.531  33.156  1.00  0.67           H  
ATOM   2503  N   GLU A 169       5.873  29.194  27.188  1.00  0.66           N  
ATOM   2504  CA  GLU A 169       6.662  30.233  26.546  1.00  0.66           C  
ATOM   2505  C   GLU A 169       5.820  31.117  25.609  1.00  0.66           C  
ATOM   2506  O   GLU A 169       6.150  32.287  25.394  1.00  0.66           O  
ATOM   2507  CB  GLU A 169       7.867  29.625  25.857  1.00  0.66           C  
ATOM   2508  CG  GLU A 169       8.868  29.000  26.807  1.00  0.66           C  
ATOM   2509  CD  GLU A 169      10.097  28.519  26.133  1.00  0.66           C  
ATOM   2510  OE1 GLU A 169      10.204  28.661  24.947  1.00  0.66           O  
ATOM   2511  OE2 GLU A 169      10.922  27.932  26.800  1.00  0.66           O  
ATOM   2512  H   GLU A 169       5.402  28.515  26.596  1.00  0.66           H  
ATOM   2513  HA  GLU A 169       7.051  30.884  27.326  1.00  0.66           H  
ATOM   2514 1HB  GLU A 169       7.522  28.819  25.224  1.00  0.66           H  
ATOM   2515 2HB  GLU A 169       8.351  30.347  25.238  1.00  0.66           H  
ATOM   2516 1HG  GLU A 169       9.142  29.732  27.568  1.00  0.66           H  
ATOM   2517 2HG  GLU A 169       8.390  28.156  27.305  1.00  0.66           H  
ATOM   2518  N   THR A 170       4.729  30.565  25.057  1.00  0.65           N  
ATOM   2519  CA  THR A 170       3.852  31.364  24.188  1.00  0.65           C  
ATOM   2520  C   THR A 170       2.406  30.919  24.227  1.00  0.65           C  
ATOM   2521  O   THR A 170       2.089  29.767  24.523  1.00  0.65           O  
ATOM   2522  CB  THR A 170       4.220  31.351  22.707  1.00  0.65           C  
ATOM   2523  OG1 THR A 170       3.436  32.342  22.044  1.00  0.65           O  
ATOM   2524  CG2 THR A 170       3.830  30.055  22.072  1.00  0.65           C  
ATOM   2525  H   THR A 170       4.534  29.580  25.225  1.00  0.65           H  
ATOM   2526  HA  THR A 170       3.887  32.399  24.534  1.00  0.65           H  
ATOM   2527  HB  THR A 170       5.285  31.547  22.581  1.00  0.65           H  
ATOM   2528  HG1 THR A 170       3.647  33.204  22.426  1.00  0.65           H  
ATOM   2529 1HG2 THR A 170       4.087  30.106  21.024  1.00  0.65           H  
ATOM   2530 2HG2 THR A 170       4.327  29.228  22.522  1.00  0.65           H  
ATOM   2531 3HG2 THR A 170       2.761  29.904  22.176  1.00  0.65           H  
ATOM   2532  N   ASN A 171       1.532  31.846  23.855  1.00  0.63           N  
ATOM   2533  CA  ASN A 171       0.118  31.562  23.731  1.00  0.63           C  
ATOM   2534  C   ASN A 171      -0.392  31.854  22.311  1.00  0.63           C  
ATOM   2535  O   ASN A 171      -1.608  31.961  22.085  1.00  0.63           O  
ATOM   2536  CB  ASN A 171      -0.618  32.363  24.769  1.00  0.63           C  
ATOM   2537  CG  ASN A 171      -0.462  33.841  24.540  1.00  0.63           C  
ATOM   2538  OD1 ASN A 171       0.429  34.295  23.809  1.00  0.63           O  
ATOM   2539  ND2 ASN A 171      -1.304  34.589  25.158  1.00  0.63           N  
ATOM   2540  H   ASN A 171       1.869  32.770  23.639  1.00  0.63           H  
ATOM   2541  HA  ASN A 171      -0.046  30.500  23.924  1.00  0.63           H  
ATOM   2542 1HB  ASN A 171      -1.660  32.116  24.747  1.00  0.63           H  
ATOM   2543 2HB  ASN A 171      -0.247  32.117  25.767  1.00  0.63           H  
ATOM   2544 1HD2 ASN A 171      -1.262  35.585  25.061  1.00  0.63           H  
ATOM   2545 2HD2 ASN A 171      -1.985  34.144  25.774  1.00  0.63           H  
ATOM   2546  N   ILE A 172       0.555  31.954  21.354  1.00  0.62           N  
ATOM   2547  CA  ILE A 172       0.240  32.203  19.943  1.00  0.62           C  
ATOM   2548  C   ILE A 172       0.422  30.936  19.087  1.00  0.62           C  
ATOM   2549  O   ILE A 172      -0.516  30.505  18.411  1.00  0.62           O  
ATOM   2550  CB  ILE A 172       1.128  33.324  19.360  1.00  0.62           C  
ATOM   2551  CG1 ILE A 172       0.984  34.600  20.131  1.00  0.62           C  
ATOM   2552  CG2 ILE A 172       0.742  33.605  17.916  1.00  0.62           C  
ATOM   2553  CD1 ILE A 172      -0.395  35.116  20.095  1.00  0.62           C  
ATOM   2554  H   ILE A 172       1.533  31.885  21.630  1.00  0.62           H  
ATOM   2555  HA  ILE A 172      -0.797  32.520  19.875  1.00  0.62           H  
ATOM   2556  HB  ILE A 172       2.146  33.017  19.408  1.00  0.62           H  
ATOM   2557 1HG1 ILE A 172       1.269  34.422  21.167  1.00  0.62           H  
ATOM   2558 2HG1 ILE A 172       1.641  35.354  19.710  1.00  0.62           H  
ATOM   2559 1HG2 ILE A 172       1.389  34.387  17.515  1.00  0.62           H  
ATOM   2560 2HG2 ILE A 172       0.852  32.725  17.335  1.00  0.62           H  
ATOM   2561 3HG2 ILE A 172      -0.295  33.934  17.872  1.00  0.62           H  
ATOM   2562 1HD1 ILE A 172      -0.466  36.035  20.679  1.00  0.62           H  
ATOM   2563 2HD1 ILE A 172      -0.685  35.316  19.066  1.00  0.62           H  
ATOM   2564 3HD1 ILE A 172      -1.028  34.362  20.502  1.00  0.62           H  
ATOM   2565  N   MET A 173       1.629  30.353  19.114  1.00  0.61           N  
ATOM   2566  CA  MET A 173       1.944  29.130  18.357  1.00  0.61           C  
ATOM   2567  C   MET A 173       2.632  28.060  19.200  1.00  0.61           C  
ATOM   2568  O   MET A 173       3.809  28.204  19.557  1.00  0.61           O  
ATOM   2569  CB  MET A 173       2.851  29.467  17.161  1.00  0.61           C  
ATOM   2570  CG  MET A 173       2.190  30.198  15.993  1.00  0.61           C  
ATOM   2571  SD  MET A 173       3.376  30.821  14.793  1.00  0.61           S  
ATOM   2572  CE  MET A 173       3.817  32.239  15.623  1.00  0.61           C  
ATOM   2573  H   MET A 173       2.348  30.766  19.688  1.00  0.61           H  
ATOM   2574  HA  MET A 173       1.010  28.701  17.989  1.00  0.61           H  
ATOM   2575 1HB  MET A 173       3.687  30.081  17.506  1.00  0.61           H  
ATOM   2576 2HB  MET A 173       3.273  28.540  16.765  1.00  0.61           H  
ATOM   2577 1HG  MET A 173       1.516  29.507  15.481  1.00  0.61           H  
ATOM   2578 2HG  MET A 173       1.609  31.010  16.340  1.00  0.61           H  
ATOM   2579 1HE  MET A 173       4.551  32.787  15.060  1.00  0.61           H  
ATOM   2580 2HE  MET A 173       2.944  32.865  15.776  1.00  0.61           H  
ATOM   2581 3HE  MET A 173       4.217  31.946  16.563  1.00  0.61           H  
ATOM   2582  N   ASN A 174       1.923  26.948  19.436  1.00  0.61           N  
ATOM   2583  CA  ASN A 174       2.461  25.871  20.266  1.00  0.61           C  
ATOM   2584  C   ASN A 174       2.885  24.640  19.468  1.00  0.61           C  
ATOM   2585  O   ASN A 174       3.733  23.863  19.908  1.00  0.61           O  
ATOM   2586  CB  ASN A 174       1.491  25.491  21.362  1.00  0.61           C  
ATOM   2587  CG  ASN A 174       1.246  26.608  22.355  1.00  0.61           C  
ATOM   2588  OD1 ASN A 174       0.090  26.956  22.638  1.00  0.61           O  
ATOM   2589  ND2 ASN A 174       2.294  27.183  22.866  1.00  0.61           N  
ATOM   2590  H   ASN A 174       0.962  26.874  19.092  1.00  0.61           H  
ATOM   2591  HA  ASN A 174       3.348  26.246  20.743  1.00  0.61           H  
ATOM   2592 1HB  ASN A 174       0.537  25.202  20.912  1.00  0.61           H  
ATOM   2593 2HB  ASN A 174       1.874  24.624  21.897  1.00  0.61           H  
ATOM   2594 1HD2 ASN A 174       2.175  27.948  23.538  1.00  0.61           H  
ATOM   2595 2HD2 ASN A 174       3.235  26.885  22.585  1.00  0.61           H  
ATOM   2596  N   THR A 175       2.286  24.455  18.298  1.00  0.62           N  
ATOM   2597  CA  THR A 175       2.596  23.305  17.449  1.00  0.62           C  
ATOM   2598  C   THR A 175       2.923  23.752  16.038  1.00  0.62           C  
ATOM   2599  O   THR A 175       2.512  24.837  15.617  1.00  0.62           O  
ATOM   2600  CB  THR A 175       1.422  22.319  17.372  1.00  0.62           C  
ATOM   2601  OG1 THR A 175       0.275  22.974  16.753  1.00  0.62           O  
ATOM   2602  CG2 THR A 175       1.051  21.819  18.768  1.00  0.62           C  
ATOM   2603  H   THR A 175       1.594  25.128  17.999  1.00  0.62           H  
ATOM   2604  HA  THR A 175       3.467  22.785  17.853  1.00  0.62           H  
ATOM   2605  HB  THR A 175       1.713  21.471  16.757  1.00  0.62           H  
ATOM   2606  HG1 THR A 175      -0.114  23.599  17.391  1.00  0.62           H  
ATOM   2607 1HG2 THR A 175       0.228  21.110  18.699  1.00  0.62           H  
ATOM   2608 2HG2 THR A 175       1.917  21.323  19.214  1.00  0.62           H  
ATOM   2609 3HG2 THR A 175       0.751  22.655  19.397  1.00  0.62           H  
ATOM   2610  N   GLY A 176       3.590  22.886  15.275  1.00  0.63           N  
ATOM   2611  CA  GLY A 176       3.891  23.177  13.880  1.00  0.63           C  
ATOM   2612  C   GLY A 176       2.635  23.477  13.070  1.00  0.63           C  
ATOM   2613  O   GLY A 176       2.665  24.337  12.195  1.00  0.63           O  
ATOM   2614  H   GLY A 176       3.948  22.017  15.677  1.00  0.63           H  
ATOM   2615 1HA  GLY A 176       4.574  24.022  13.823  1.00  0.63           H  
ATOM   2616 2HA  GLY A 176       4.411  22.323  13.444  1.00  0.63           H  
ATOM   2617  N   LEU A 177       1.522  22.800  13.372  1.00  0.63           N  
ATOM   2618  CA  LEU A 177       0.291  23.042  12.628  1.00  0.63           C  
ATOM   2619  C   LEU A 177      -0.245  24.443  12.904  1.00  0.63           C  
ATOM   2620  O   LEU A 177      -0.688  25.138  11.979  1.00  0.63           O  
ATOM   2621  CB  LEU A 177      -0.756  21.990  12.985  1.00  0.63           C  
ATOM   2622  CG  LEU A 177      -0.431  20.562  12.515  1.00  0.63           C  
ATOM   2623  CD1 LEU A 177      -1.475  19.606  13.062  1.00  0.63           C  
ATOM   2624  CD2 LEU A 177      -0.385  20.527  10.996  1.00  0.63           C  
ATOM   2625  H   LEU A 177       1.544  22.115  14.113  1.00  0.63           H  
ATOM   2626  HA  LEU A 177       0.510  22.964  11.566  1.00  0.63           H  
ATOM   2627 1HB  LEU A 177      -0.868  21.968  14.071  1.00  0.63           H  
ATOM   2628 2HB  LEU A 177      -1.710  22.281  12.547  1.00  0.63           H  
ATOM   2629  HG  LEU A 177       0.539  20.261  12.910  1.00  0.63           H  
ATOM   2630 1HD1 LEU A 177      -1.242  18.590  12.742  1.00  0.63           H  
ATOM   2631 2HD1 LEU A 177      -1.475  19.652  14.151  1.00  0.63           H  
ATOM   2632 3HD1 LEU A 177      -2.459  19.887  12.687  1.00  0.63           H  
ATOM   2633 1HD2 LEU A 177      -0.150  19.516  10.664  1.00  0.63           H  
ATOM   2634 2HD2 LEU A 177      -1.352  20.826  10.592  1.00  0.63           H  
ATOM   2635 3HD2 LEU A 177       0.379  21.208  10.647  1.00  0.63           H  
ATOM   2636  N   GLU A 178      -0.168  24.888  14.170  1.00  0.63           N  
ATOM   2637  CA  GLU A 178      -0.599  26.254  14.477  1.00  0.63           C  
ATOM   2638  C   GLU A 178       0.319  27.227  13.751  1.00  0.63           C  
ATOM   2639  O   GLU A 178      -0.117  28.266  13.245  1.00  0.63           O  
ATOM   2640  CB  GLU A 178      -0.616  26.514  15.985  1.00  0.63           C  
ATOM   2641  CG  GLU A 178      -1.733  25.769  16.711  1.00  0.63           C  
ATOM   2642  CD  GLU A 178      -1.735  25.952  18.204  1.00  0.63           C  
ATOM   2643  OE1 GLU A 178      -0.773  26.465  18.743  1.00  0.63           O  
ATOM   2644  OE2 GLU A 178      -2.711  25.581  18.813  1.00  0.63           O  
ATOM   2645  H   GLU A 178       0.181  24.277  14.919  1.00  0.63           H  
ATOM   2646  HA  GLU A 178      -1.611  26.394  14.097  1.00  0.63           H  
ATOM   2647 1HB  GLU A 178       0.338  26.209  16.419  1.00  0.63           H  
ATOM   2648 2HB  GLU A 178      -0.734  27.582  16.172  1.00  0.63           H  
ATOM   2649 1HG  GLU A 178      -2.688  26.123  16.320  1.00  0.63           H  
ATOM   2650 2HG  GLU A 178      -1.657  24.711  16.478  1.00  0.63           H  
ATOM   2651  N   GLY A 179       1.592  26.846  13.671  1.00  0.62           N  
ATOM   2652  CA  GLY A 179       2.613  27.598  12.981  1.00  0.62           C  
ATOM   2653  C   GLY A 179       2.223  27.818  11.530  1.00  0.62           C  
ATOM   2654  O   GLY A 179       2.241  28.947  11.033  1.00  0.62           O  
ATOM   2655  H   GLY A 179       1.870  25.988  14.146  1.00  0.62           H  
ATOM   2656 1HA  GLY A 179       2.757  28.544  13.464  1.00  0.62           H  
ATOM   2657 2HA  GLY A 179       3.553  27.052  13.036  1.00  0.62           H  
ATOM   2658  N   LEU A 180       1.857  26.740  10.852  1.00  0.61           N  
ATOM   2659  CA  LEU A 180       1.507  26.839   9.450  1.00  0.61           C  
ATOM   2660  C   LEU A 180       0.288  27.739   9.268  1.00  0.61           C  
ATOM   2661  O   LEU A 180       0.259  28.565   8.349  1.00  0.61           O  
ATOM   2662  CB  LEU A 180       1.219  25.431   8.922  1.00  0.61           C  
ATOM   2663  CG  LEU A 180       2.449  24.525   8.870  1.00  0.61           C  
ATOM   2664  CD1 LEU A 180       2.036  23.107   8.527  1.00  0.61           C  
ATOM   2665  CD2 LEU A 180       3.414  25.084   7.882  1.00  0.61           C  
ATOM   2666  H   LEU A 180       1.872  25.835  11.321  1.00  0.61           H  
ATOM   2667  HA  LEU A 180       2.345  27.265   8.910  1.00  0.61           H  
ATOM   2668 1HB  LEU A 180       0.484  24.959   9.575  1.00  0.61           H  
ATOM   2669 2HB  LEU A 180       0.800  25.507   7.919  1.00  0.61           H  
ATOM   2670  HG  LEU A 180       2.909  24.502   9.837  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 180       2.896  22.472   8.522  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 180       1.343  22.755   9.271  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 180       1.560  23.084   7.549  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 180       4.299  24.483   7.843  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 180       2.932  25.086   6.911  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 180       3.687  26.097   8.173  1.00  0.61           H  
ATOM   2677  N   ALA A 181      -0.693  27.625  10.170  1.00  0.60           N  
ATOM   2678  CA  ALA A 181      -1.876  28.474  10.079  1.00  0.60           C  
ATOM   2679  C   ALA A 181      -1.500  29.948  10.229  1.00  0.60           C  
ATOM   2680  O   ALA A 181      -1.993  30.805   9.488  1.00  0.60           O  
ATOM   2681  CB  ALA A 181      -2.878  28.087  11.149  1.00  0.60           C  
ATOM   2682  H   ALA A 181      -0.627  26.919  10.909  1.00  0.60           H  
ATOM   2683  HA  ALA A 181      -2.322  28.332   9.094  1.00  0.60           H  
ATOM   2684 1HB  ALA A 181      -3.765  28.711  11.062  1.00  0.60           H  
ATOM   2685 2HB  ALA A 181      -3.151  27.039  11.027  1.00  0.60           H  
ATOM   2686 3HB  ALA A 181      -2.430  28.229  12.130  1.00  0.60           H  
ATOM   2687  N   PHE A 182      -0.594  30.237  11.163  1.00  0.59           N  
ATOM   2688  CA  PHE A 182      -0.141  31.600  11.398  1.00  0.59           C  
ATOM   2689  C   PHE A 182       0.474  32.136  10.116  1.00  0.59           C  
ATOM   2690  O   PHE A 182       0.204  33.264   9.699  1.00  0.59           O  
ATOM   2691  CB  PHE A 182       0.891  31.644  12.504  1.00  0.59           C  
ATOM   2692  CG  PHE A 182       1.318  32.996  12.915  1.00  0.59           C  
ATOM   2693  CD1 PHE A 182       0.667  33.650  13.928  1.00  0.59           C  
ATOM   2694  CD2 PHE A 182       2.353  33.617  12.294  1.00  0.59           C  
ATOM   2695  CE1 PHE A 182       1.075  34.889  14.325  1.00  0.59           C  
ATOM   2696  CE2 PHE A 182       2.767  34.864  12.686  1.00  0.59           C  
ATOM   2697  CZ  PHE A 182       2.132  35.498  13.709  1.00  0.59           C  
ATOM   2698  H   PHE A 182      -0.227  29.489  11.753  1.00  0.59           H  
ATOM   2699  HA  PHE A 182      -0.998  32.220  11.668  1.00  0.59           H  
ATOM   2700 1HB  PHE A 182       0.501  31.125  13.378  1.00  0.59           H  
ATOM   2701 2HB  PHE A 182       1.774  31.102  12.180  1.00  0.59           H  
ATOM   2702  HD1 PHE A 182      -0.172  33.162  14.425  1.00  0.59           H  
ATOM   2703  HD2 PHE A 182       2.851  33.097  11.477  1.00  0.59           H  
ATOM   2704  HE1 PHE A 182       0.560  35.386  15.133  1.00  0.59           H  
ATOM   2705  HE2 PHE A 182       3.600  35.338  12.185  1.00  0.59           H  
ATOM   2706  HZ  PHE A 182       2.457  36.489  14.032  1.00  0.59           H  
ATOM   2707  N   LEU A 183       1.336  31.329   9.488  1.00  0.58           N  
ATOM   2708  CA  LEU A 183       1.990  31.778   8.272  1.00  0.58           C  
ATOM   2709  C   LEU A 183       0.982  32.060   7.170  1.00  0.58           C  
ATOM   2710  O   LEU A 183       1.166  33.012   6.406  1.00  0.58           O  
ATOM   2711  CB  LEU A 183       3.017  30.765   7.785  1.00  0.58           C  
ATOM   2712  CG  LEU A 183       4.242  30.628   8.632  1.00  0.58           C  
ATOM   2713  CD1 LEU A 183       5.071  29.536   8.092  1.00  0.58           C  
ATOM   2714  CD2 LEU A 183       4.988  31.901   8.608  1.00  0.58           C  
ATOM   2715  H   LEU A 183       1.539  30.405   9.876  1.00  0.58           H  
ATOM   2716  HA  LEU A 183       2.517  32.702   8.499  1.00  0.58           H  
ATOM   2717 1HB  LEU A 183       2.537  29.788   7.747  1.00  0.58           H  
ATOM   2718 2HB  LEU A 183       3.329  31.034   6.777  1.00  0.58           H  
ATOM   2719  HG  LEU A 183       3.966  30.380   9.657  1.00  0.58           H  
ATOM   2720 1HD1 LEU A 183       5.947  29.455   8.690  1.00  0.58           H  
ATOM   2721 2HD1 LEU A 183       4.512  28.603   8.115  1.00  0.58           H  
ATOM   2722 3HD1 LEU A 183       5.357  29.772   7.070  1.00  0.58           H  
ATOM   2723 1HD2 LEU A 183       5.901  31.807   9.200  1.00  0.58           H  
ATOM   2724 2HD2 LEU A 183       5.245  32.111   7.579  1.00  0.58           H  
ATOM   2725 3HD2 LEU A 183       4.368  32.703   9.007  1.00  0.58           H  
ATOM   2726  N   ASP A 184      -0.091  31.259   7.077  1.00  0.57           N  
ATOM   2727  CA  ASP A 184      -1.115  31.549   6.074  1.00  0.57           C  
ATOM   2728  C   ASP A 184      -1.728  32.927   6.320  1.00  0.57           C  
ATOM   2729  O   ASP A 184      -1.981  33.675   5.373  1.00  0.57           O  
ATOM   2730  CB  ASP A 184      -2.237  30.493   6.063  1.00  0.57           C  
ATOM   2731  CG  ASP A 184      -1.891  29.146   5.401  1.00  0.57           C  
ATOM   2732  OD1 ASP A 184      -0.902  29.070   4.698  1.00  0.57           O  
ATOM   2733  OD2 ASP A 184      -2.623  28.208   5.596  1.00  0.57           O  
ATOM   2734  H   ASP A 184      -0.187  30.458   7.705  1.00  0.57           H  
ATOM   2735  HA  ASP A 184      -0.643  31.558   5.092  1.00  0.57           H  
ATOM   2736 1HB  ASP A 184      -2.537  30.293   7.090  1.00  0.57           H  
ATOM   2737 2HB  ASP A 184      -3.106  30.911   5.559  1.00  0.57           H  
ATOM   2738  N   GLU A 185      -1.940  33.276   7.594  1.00  0.57           N  
ATOM   2739  CA  GLU A 185      -2.483  34.589   7.940  1.00  0.57           C  
ATOM   2740  C   GLU A 185      -1.498  35.724   7.609  1.00  0.57           C  
ATOM   2741  O   GLU A 185      -1.909  36.796   7.159  1.00  0.57           O  
ATOM   2742  CB  GLU A 185      -2.913  34.628   9.407  1.00  0.57           C  
ATOM   2743  CG  GLU A 185      -4.152  33.769   9.714  1.00  0.57           C  
ATOM   2744  CD  GLU A 185      -4.595  33.801  11.173  1.00  0.57           C  
ATOM   2745  OE1 GLU A 185      -3.820  34.174  12.016  1.00  0.57           O  
ATOM   2746  OE2 GLU A 185      -5.729  33.460  11.429  1.00  0.57           O  
ATOM   2747  H   GLU A 185      -1.735  32.597   8.331  1.00  0.57           H  
ATOM   2748  HA  GLU A 185      -3.376  34.749   7.338  1.00  0.57           H  
ATOM   2749 1HB  GLU A 185      -2.098  34.286  10.040  1.00  0.57           H  
ATOM   2750 2HB  GLU A 185      -3.140  35.653   9.688  1.00  0.57           H  
ATOM   2751 1HG  GLU A 185      -4.975  34.112   9.090  1.00  0.57           H  
ATOM   2752 2HG  GLU A 185      -3.928  32.739   9.435  1.00  0.57           H  
ATOM   2753  N   VAL A 186      -0.197  35.478   7.811  1.00  0.58           N  
ATOM   2754  CA  VAL A 186       0.840  36.459   7.473  1.00  0.58           C  
ATOM   2755  C   VAL A 186       0.905  36.662   5.960  1.00  0.58           C  
ATOM   2756  O   VAL A 186       0.947  37.795   5.473  1.00  0.58           O  
ATOM   2757  CB  VAL A 186       2.226  36.021   7.994  1.00  0.58           C  
ATOM   2758  CG1 VAL A 186       3.316  36.935   7.462  1.00  0.58           C  
ATOM   2759  CG2 VAL A 186       2.261  36.064   9.513  1.00  0.58           C  
ATOM   2760  H   VAL A 186       0.061  34.583   8.230  1.00  0.58           H  
ATOM   2761  HA  VAL A 186       0.583  37.408   7.932  1.00  0.58           H  
ATOM   2762  HB  VAL A 186       2.424  35.011   7.643  1.00  0.58           H  
ATOM   2763 1HG1 VAL A 186       4.285  36.598   7.823  1.00  0.58           H  
ATOM   2764 2HG1 VAL A 186       3.301  36.903   6.384  1.00  0.58           H  
ATOM   2765 3HG1 VAL A 186       3.145  37.943   7.801  1.00  0.58           H  
ATOM   2766 1HG2 VAL A 186       3.240  35.736   9.850  1.00  0.58           H  
ATOM   2767 2HG2 VAL A 186       2.084  37.083   9.858  1.00  0.58           H  
ATOM   2768 3HG2 VAL A 186       1.496  35.403   9.914  1.00  0.58           H  
ATOM   2769  N   ASN A 187       0.858  35.558   5.213  1.00  0.59           N  
ATOM   2770  CA  ASN A 187       0.880  35.588   3.757  1.00  0.59           C  
ATOM   2771  C   ASN A 187       2.106  36.283   3.156  1.00  0.59           C  
ATOM   2772  O   ASN A 187       1.973  37.225   2.367  1.00  0.59           O  
ATOM   2773  CB  ASN A 187      -0.408  36.198   3.221  1.00  0.59           C  
ATOM   2774  CG  ASN A 187      -0.634  35.920   1.740  1.00  0.59           C  
ATOM   2775  OD1 ASN A 187      -0.216  34.879   1.215  1.00  0.59           O  
ATOM   2776  ND2 ASN A 187      -1.300  36.831   1.063  1.00  0.59           N  
ATOM   2777  H   ASN A 187       0.815  34.654   5.677  1.00  0.59           H  
ATOM   2778  HA  ASN A 187       0.911  34.551   3.417  1.00  0.59           H  
ATOM   2779 1HB  ASN A 187      -1.255  35.804   3.792  1.00  0.59           H  
ATOM   2780 2HB  ASN A 187      -0.393  37.275   3.368  1.00  0.59           H  
ATOM   2781 1HD2 ASN A 187      -1.482  36.696   0.088  1.00  0.59           H  
ATOM   2782 2HD2 ASN A 187      -1.627  37.655   1.523  1.00  0.59           H  
ATOM   2783  N   ARG A 188       3.305  35.841   3.553  1.00  0.60           N  
ATOM   2784  CA  ARG A 188       4.534  36.410   3.006  1.00  0.60           C  
ATOM   2785  C   ARG A 188       5.564  35.332   2.631  1.00  0.60           C  
ATOM   2786  O   ARG A 188       5.791  34.397   3.400  1.00  0.60           O  
ATOM   2787  CB  ARG A 188       5.197  37.370   3.988  1.00  0.60           C  
ATOM   2788  CG  ARG A 188       4.468  38.651   4.299  1.00  0.60           C  
ATOM   2789  CD  ARG A 188       4.485  39.507   3.102  1.00  0.60           C  
ATOM   2790  NE  ARG A 188       3.923  40.789   3.330  1.00  0.60           N  
ATOM   2791  CZ  ARG A 188       2.635  41.130   3.294  1.00  0.60           C  
ATOM   2792  NH1 ARG A 188       1.686  40.228   3.049  1.00  0.60           N  
ATOM   2793  NH2 ARG A 188       2.337  42.408   3.507  1.00  0.60           N  
ATOM   2794  H   ARG A 188       3.349  35.087   4.223  1.00  0.60           H  
ATOM   2795  HA  ARG A 188       4.239  36.975   2.130  1.00  0.60           H  
ATOM   2796 1HB  ARG A 188       5.341  36.856   4.936  1.00  0.60           H  
ATOM   2797 2HB  ARG A 188       6.187  37.645   3.632  1.00  0.60           H  
ATOM   2798 1HG  ARG A 188       3.432  38.456   4.560  1.00  0.60           H  
ATOM   2799 2HG  ARG A 188       4.950  39.181   5.112  1.00  0.60           H  
ATOM   2800 1HD  ARG A 188       5.518  39.654   2.786  1.00  0.60           H  
ATOM   2801 2HD  ARG A 188       3.924  39.028   2.301  1.00  0.60           H  
ATOM   2802  HE  ARG A 188       4.605  41.537   3.495  1.00  0.60           H  
ATOM   2803 1HH1 ARG A 188       1.933  39.236   2.872  1.00  0.60           H  
ATOM   2804 2HH1 ARG A 188       0.720  40.507   3.026  1.00  0.60           H  
ATOM   2805 1HH2 ARG A 188       3.118  43.085   3.682  1.00  0.60           H  
ATOM   2806 2HH2 ARG A 188       1.383  42.720   3.491  1.00  0.60           H  
ATOM   2807  N   PRO A 189       6.288  35.509   1.497  1.00  0.60           N  
ATOM   2808  CA  PRO A 189       7.294  34.609   0.943  1.00  0.60           C  
ATOM   2809  C   PRO A 189       8.534  34.484   1.799  1.00  0.60           C  
ATOM   2810  O   PRO A 189       9.334  33.573   1.605  1.00  0.60           O  
ATOM   2811  CB  PRO A 189       7.638  35.264  -0.400  1.00  0.60           C  
ATOM   2812  CG  PRO A 189       7.313  36.719  -0.219  1.00  0.60           C  
ATOM   2813  CD  PRO A 189       6.109  36.745   0.682  1.00  0.60           C  
ATOM   2814  HA  PRO A 189       6.840  33.620   0.787  1.00  0.60           H  
ATOM   2815 1HB  PRO A 189       8.702  35.102  -0.628  1.00  0.60           H  
ATOM   2816 2HB  PRO A 189       7.061  34.791  -1.207  1.00  0.60           H  
ATOM   2817 1HG  PRO A 189       8.182  37.242   0.217  1.00  0.60           H  
ATOM   2818 2HG  PRO A 189       7.124  37.187  -1.198  1.00  0.60           H  
ATOM   2819 1HD  PRO A 189       6.176  37.655   1.281  1.00  0.60           H  
ATOM   2820 2HD  PRO A 189       5.185  36.694   0.081  1.00  0.60           H  
ATOM   2821  N   ASN A 190       8.712  35.422   2.722  1.00  0.61           N  
ATOM   2822  CA  ASN A 190       9.870  35.412   3.587  1.00  0.61           C  
ATOM   2823  C   ASN A 190       9.497  34.992   5.001  1.00  0.61           C  
ATOM   2824  O   ASN A 190      10.278  35.205   5.928  1.00  0.61           O  
ATOM   2825  CB  ASN A 190      10.509  36.786   3.586  1.00  0.61           C  
ATOM   2826  CG  ASN A 190      11.117  37.126   2.251  1.00  0.61           C  
ATOM   2827  OD1 ASN A 190      10.597  37.986   1.529  1.00  0.61           O  
ATOM   2828  ND2 ASN A 190      12.209  36.493   1.913  1.00  0.61           N  
ATOM   2829  H   ASN A 190       8.033  36.153   2.836  1.00  0.61           H  
ATOM   2830  HA  ASN A 190      10.589  34.691   3.203  1.00  0.61           H  
ATOM   2831 1HB  ASN A 190       9.763  37.542   3.840  1.00  0.61           H  
ATOM   2832 2HB  ASN A 190      11.290  36.830   4.347  1.00  0.61           H  
ATOM   2833 1HD2 ASN A 190      12.652  36.694   1.040  1.00  0.61           H  
ATOM   2834 2HD2 ASN A 190      12.624  35.803   2.533  1.00  0.61           H  
ATOM   2835  N   ALA A 191       8.314  34.393   5.183  1.00  0.61           N  
ATOM   2836  CA  ALA A 191       7.939  33.919   6.514  1.00  0.61           C  
ATOM   2837  C   ALA A 191       7.899  32.388   6.541  1.00  0.61           C  
ATOM   2838  O   ALA A 191       7.195  31.756   5.750  1.00  0.61           O  
ATOM   2839  CB  ALA A 191       6.617  34.518   6.936  1.00  0.61           C  
ATOM   2840  H   ALA A 191       7.662  34.256   4.408  1.00  0.61           H  
ATOM   2841  HA  ALA A 191       8.697  34.244   7.218  1.00  0.61           H  
ATOM   2842 1HB  ALA A 191       6.380  34.191   7.938  1.00  0.61           H  
ATOM   2843 2HB  ALA A 191       6.696  35.605   6.925  1.00  0.61           H  
ATOM   2844 3HB  ALA A 191       5.833  34.203   6.244  1.00  0.61           H  
ATOM   2845  N   PHE A 192       8.666  31.807   7.460  1.00  0.61           N  
ATOM   2846  CA  PHE A 192       8.802  30.352   7.576  1.00  0.61           C  
ATOM   2847  C   PHE A 192       8.702  29.897   9.025  1.00  0.61           C  
ATOM   2848  O   PHE A 192       8.656  30.727   9.939  1.00  0.61           O  
ATOM   2849  CB  PHE A 192      10.152  29.907   7.035  1.00  0.61           C  
ATOM   2850  CG  PHE A 192      10.400  30.336   5.661  1.00  0.61           C  
ATOM   2851  CD1 PHE A 192      11.067  31.528   5.441  1.00  0.61           C  
ATOM   2852  CD2 PHE A 192       9.969  29.596   4.583  1.00  0.61           C  
ATOM   2853  CE1 PHE A 192      11.303  31.970   4.166  1.00  0.61           C  
ATOM   2854  CE2 PHE A 192      10.200  30.040   3.300  1.00  0.61           C  
ATOM   2855  CZ  PHE A 192      10.870  31.232   3.094  1.00  0.61           C  
ATOM   2856  H   PHE A 192       9.214  32.411   8.078  1.00  0.61           H  
ATOM   2857  HA  PHE A 192       8.007  29.873   7.004  1.00  0.61           H  
ATOM   2858 1HB  PHE A 192      10.928  30.300   7.658  1.00  0.61           H  
ATOM   2859 2HB  PHE A 192      10.224  28.828   7.072  1.00  0.61           H  
ATOM   2860  HD1 PHE A 192      11.404  32.114   6.310  1.00  0.61           H  
ATOM   2861  HD2 PHE A 192       9.438  28.661   4.756  1.00  0.61           H  
ATOM   2862  HE1 PHE A 192      11.824  32.902   4.005  1.00  0.61           H  
ATOM   2863  HE2 PHE A 192       9.852  29.455   2.448  1.00  0.61           H  
ATOM   2864  HZ  PHE A 192      11.052  31.591   2.080  1.00  0.61           H  
ATOM   2865  N   LEU A 193       8.621  28.587   9.230  1.00  0.60           N  
ATOM   2866  CA  LEU A 193       8.621  28.064  10.584  1.00  0.60           C  
ATOM   2867  C   LEU A 193       9.970  27.594  11.052  1.00  0.60           C  
ATOM   2868  O   LEU A 193      10.826  27.144  10.268  1.00  0.60           O  
ATOM   2869  CB  LEU A 193       7.669  26.889  10.780  1.00  0.60           C  
ATOM   2870  CG  LEU A 193       6.254  27.167  10.524  1.00  0.60           C  
ATOM   2871  CD1 LEU A 193       5.450  25.927  10.806  1.00  0.60           C  
ATOM   2872  CD2 LEU A 193       5.829  28.374  11.380  1.00  0.60           C  
ATOM   2873  H   LEU A 193       8.608  27.946   8.440  1.00  0.60           H  
ATOM   2874  HA  LEU A 193       8.301  28.860  11.255  1.00  0.60           H  
ATOM   2875 1HB  LEU A 193       7.974  26.085  10.107  1.00  0.60           H  
ATOM   2876 2HB  LEU A 193       7.763  26.531  11.807  1.00  0.60           H  
ATOM   2877  HG  LEU A 193       6.124  27.383   9.485  1.00  0.60           H  
ATOM   2878 1HD1 LEU A 193       4.425  26.122  10.599  1.00  0.60           H  
ATOM   2879 2HD1 LEU A 193       5.796  25.125  10.174  1.00  0.60           H  
ATOM   2880 3HD1 LEU A 193       5.558  25.641  11.851  1.00  0.60           H  
ATOM   2881 1HD2 LEU A 193       4.803  28.610  11.191  1.00  0.60           H  
ATOM   2882 2HD2 LEU A 193       5.966  28.142  12.438  1.00  0.60           H  
ATOM   2883 3HD2 LEU A 193       6.443  29.237  11.120  1.00  0.60           H  
ATOM   2884  N   HIS A 194      10.102  27.650  12.365  1.00  0.59           N  
ATOM   2885  CA  HIS A 194      11.223  27.096  13.061  1.00  0.59           C  
ATOM   2886  C   HIS A 194      10.829  26.052  14.090  1.00  0.59           C  
ATOM   2887  O   HIS A 194       9.957  26.256  14.951  1.00  0.59           O  
ATOM   2888  CB  HIS A 194      12.049  28.191  13.677  1.00  0.59           C  
ATOM   2889  CG  HIS A 194      13.042  27.714  14.560  1.00  0.59           C  
ATOM   2890  ND1 HIS A 194      13.982  26.883  14.183  1.00  0.59           N  
ATOM   2891  CD2 HIS A 194      13.301  28.018  15.808  1.00  0.59           C  
ATOM   2892  CE1 HIS A 194      14.769  26.658  15.161  1.00  0.59           C  
ATOM   2893  NE2 HIS A 194      14.375  27.344  16.169  1.00  0.59           N  
ATOM   2894  H   HIS A 194       9.382  28.114  12.919  1.00  0.59           H  
ATOM   2895  HA  HIS A 194      11.858  26.598  12.340  1.00  0.59           H  
ATOM   2896 1HB  HIS A 194      12.573  28.700  12.884  1.00  0.59           H  
ATOM   2897 2HB  HIS A 194      11.431  28.918  14.168  1.00  0.59           H  
ATOM   2898  HD2 HIS A 194      12.774  28.687  16.387  1.00  0.59           H  
ATOM   2899  HE1 HIS A 194      15.609  26.045  15.126  1.00  0.59           H  
ATOM   2900  HE2 HIS A 194      14.814  27.386  17.079  1.00  0.59           H  
ATOM   2901  N   LEU A 195      11.484  24.909  13.960  1.00  0.59           N  
ATOM   2902  CA  LEU A 195      11.245  23.779  14.832  1.00  0.59           C  
ATOM   2903  C   LEU A 195      12.380  23.541  15.804  1.00  0.59           C  
ATOM   2904  O   LEU A 195      13.550  23.627  15.443  1.00  0.59           O  
ATOM   2905  CB  LEU A 195      10.966  22.533  14.008  1.00  0.59           C  
ATOM   2906  CG  LEU A 195       9.666  22.564  13.174  1.00  0.59           C  
ATOM   2907  CD1 LEU A 195       9.553  21.255  12.365  1.00  0.59           C  
ATOM   2908  CD2 LEU A 195       8.455  22.740  14.100  1.00  0.59           C  
ATOM   2909  H   LEU A 195      12.209  24.860  13.235  1.00  0.59           H  
ATOM   2910  HA  LEU A 195      10.352  23.990  15.419  1.00  0.59           H  
ATOM   2911 1HB  LEU A 195      11.793  22.394  13.318  1.00  0.59           H  
ATOM   2912 2HB  LEU A 195      10.940  21.707  14.647  1.00  0.59           H  
ATOM   2913  HG  LEU A 195       9.694  23.398  12.498  1.00  0.59           H  
ATOM   2914 1HD1 LEU A 195       8.642  21.272  11.762  1.00  0.59           H  
ATOM   2915 2HD1 LEU A 195      10.413  21.153  11.716  1.00  0.59           H  
ATOM   2916 3HD1 LEU A 195       9.516  20.409  13.043  1.00  0.59           H  
ATOM   2917 1HD2 LEU A 195       7.541  22.766  13.504  1.00  0.59           H  
ATOM   2918 2HD2 LEU A 195       8.402  21.906  14.800  1.00  0.59           H  
ATOM   2919 3HD2 LEU A 195       8.551  23.674  14.658  1.00  0.59           H  
ATOM   2920  N   ASP A 196      12.002  23.186  17.024  1.00  0.58           N  
ATOM   2921  CA  ASP A 196      12.905  22.922  18.131  1.00  0.58           C  
ATOM   2922  C   ASP A 196      12.520  21.638  18.816  1.00  0.58           C  
ATOM   2923  O   ASP A 196      11.454  21.550  19.434  1.00  0.58           O  
ATOM   2924  CB  ASP A 196      12.903  24.098  19.115  1.00  0.58           C  
ATOM   2925  CG  ASP A 196      13.899  23.930  20.299  1.00  0.58           C  
ATOM   2926  OD1 ASP A 196      14.056  22.822  20.793  1.00  0.58           O  
ATOM   2927  OD2 ASP A 196      14.533  24.899  20.652  1.00  0.58           O  
ATOM   2928  H   ASP A 196      11.009  23.125  17.202  1.00  0.58           H  
ATOM   2929  HA  ASP A 196      13.905  22.784  17.734  1.00  0.58           H  
ATOM   2930 1HB  ASP A 196      13.157  25.018  18.577  1.00  0.58           H  
ATOM   2931 2HB  ASP A 196      11.898  24.229  19.514  1.00  0.58           H  
ATOM   2932  N   THR A 197      13.398  20.645  18.741  1.00  0.58           N  
ATOM   2933  CA  THR A 197      13.061  19.322  19.254  1.00  0.58           C  
ATOM   2934  C   THR A 197      12.671  19.300  20.752  1.00  0.58           C  
ATOM   2935  O   THR A 197      11.907  18.418  21.172  1.00  0.58           O  
ATOM   2936  CB  THR A 197      14.231  18.345  18.991  1.00  0.58           C  
ATOM   2937  OG1 THR A 197      15.452  18.811  19.607  1.00  0.58           O  
ATOM   2938  CG2 THR A 197      14.467  18.192  17.494  1.00  0.58           C  
ATOM   2939  H   THR A 197      14.286  20.809  18.256  1.00  0.58           H  
ATOM   2940  HA  THR A 197      12.210  18.957  18.686  1.00  0.58           H  
ATOM   2941  HB  THR A 197      13.974  17.390  19.400  1.00  0.58           H  
ATOM   2942  HG1 THR A 197      15.457  18.630  20.581  1.00  0.58           H  
ATOM   2943 1HG2 THR A 197      15.280  17.487  17.320  1.00  0.58           H  
ATOM   2944 2HG2 THR A 197      13.557  17.823  17.021  1.00  0.58           H  
ATOM   2945 3HG2 THR A 197      14.729  19.160  17.064  1.00  0.58           H  
ATOM   2946  N   TYR A 198      13.154  20.265  21.552  1.00  0.58           N  
ATOM   2947  CA  TYR A 198      12.782  20.324  22.970  1.00  0.58           C  
ATOM   2948  C   TYR A 198      11.282  20.521  23.104  1.00  0.58           C  
ATOM   2949  O   TYR A 198      10.611  19.789  23.822  1.00  0.58           O  
ATOM   2950  CB  TYR A 198      13.521  21.448  23.709  1.00  0.58           C  
ATOM   2951  CG  TYR A 198      13.014  21.721  25.150  1.00  0.58           C  
ATOM   2952  CD1 TYR A 198      13.370  20.932  26.219  1.00  0.58           C  
ATOM   2953  CD2 TYR A 198      12.180  22.794  25.363  1.00  0.58           C  
ATOM   2954  CE1 TYR A 198      12.889  21.219  27.488  1.00  0.58           C  
ATOM   2955  CE2 TYR A 198      11.696  23.083  26.620  1.00  0.58           C  
ATOM   2956  CZ  TYR A 198      12.049  22.298  27.682  1.00  0.58           C  
ATOM   2957  OH  TYR A 198      11.575  22.582  28.951  1.00  0.58           O  
ATOM   2958  H   TYR A 198      13.730  21.017  21.157  1.00  0.58           H  
ATOM   2959  HA  TYR A 198      13.042  19.374  23.436  1.00  0.58           H  
ATOM   2960 1HB  TYR A 198      14.585  21.202  23.761  1.00  0.58           H  
ATOM   2961 2HB  TYR A 198      13.429  22.372  23.142  1.00  0.58           H  
ATOM   2962  HD1 TYR A 198      14.018  20.097  26.071  1.00  0.58           H  
ATOM   2963  HD2 TYR A 198      11.906  23.412  24.525  1.00  0.58           H  
ATOM   2964  HE1 TYR A 198      13.174  20.599  28.333  1.00  0.58           H  
ATOM   2965  HE2 TYR A 198      11.036  23.935  26.769  1.00  0.58           H  
ATOM   2966  HH  TYR A 198      11.810  21.862  29.546  1.00  0.58           H  
ATOM   2967  N   HIS A 199      10.762  21.523  22.394  1.00  0.59           N  
ATOM   2968  CA  HIS A 199       9.351  21.883  22.463  1.00  0.59           C  
ATOM   2969  C   HIS A 199       8.479  20.916  21.693  1.00  0.59           C  
ATOM   2970  O   HIS A 199       7.358  20.584  22.102  1.00  0.59           O  
ATOM   2971  CB  HIS A 199       9.152  23.282  21.902  1.00  0.59           C  
ATOM   2972  CG  HIS A 199       9.754  24.320  22.757  1.00  0.59           C  
ATOM   2973  ND1 HIS A 199       9.283  24.593  24.016  1.00  0.59           N  
ATOM   2974  CD2 HIS A 199      10.777  25.171  22.549  1.00  0.59           C  
ATOM   2975  CE1 HIS A 199       9.991  25.551  24.548  1.00  0.59           C  
ATOM   2976  NE2 HIS A 199      10.902  25.928  23.683  1.00  0.59           N  
ATOM   2977  H   HIS A 199      11.382  22.051  21.788  1.00  0.59           H  
ATOM   2978  HA  HIS A 199       9.023  21.877  23.495  1.00  0.59           H  
ATOM   2979 1HB  HIS A 199       9.608  23.349  20.908  1.00  0.59           H  
ATOM   2980 2HB  HIS A 199       8.086  23.490  21.791  1.00  0.59           H  
ATOM   2981  HD2 HIS A 199      11.390  25.251  21.653  1.00  0.59           H  
ATOM   2982  HE1 HIS A 199       9.836  25.950  25.539  1.00  0.59           H  
ATOM   2983  HE2 HIS A 199      11.589  26.663  23.832  1.00  0.59           H  
ATOM   2984  N   MET A 200       8.995  20.436  20.574  1.00  0.60           N  
ATOM   2985  CA  MET A 200       8.219  19.546  19.737  1.00  0.60           C  
ATOM   2986  C   MET A 200       7.886  18.278  20.499  1.00  0.60           C  
ATOM   2987  O   MET A 200       6.759  17.789  20.457  1.00  0.60           O  
ATOM   2988  CB  MET A 200       8.995  19.172  18.505  1.00  0.60           C  
ATOM   2989  CG  MET A 200       9.257  20.252  17.521  1.00  0.60           C  
ATOM   2990  SD  MET A 200      10.337  19.640  16.261  1.00  0.60           S  
ATOM   2991  CE  MET A 200       9.158  18.675  15.386  1.00  0.60           C  
ATOM   2992  H   MET A 200       9.929  20.724  20.279  1.00  0.60           H  
ATOM   2993  HA  MET A 200       7.286  20.038  19.455  1.00  0.60           H  
ATOM   2994 1HB  MET A 200       9.929  18.703  18.788  1.00  0.60           H  
ATOM   2995 2HB  MET A 200       8.407  18.443  17.961  1.00  0.60           H  
ATOM   2996 1HG  MET A 200       8.314  20.533  17.052  1.00  0.60           H  
ATOM   2997 2HG  MET A 200       9.675  21.125  17.973  1.00  0.60           H  
ATOM   2998 1HE  MET A 200       9.623  18.171  14.561  1.00  0.60           H  
ATOM   2999 2HE  MET A 200       8.730  17.956  16.053  1.00  0.60           H  
ATOM   3000 3HE  MET A 200       8.364  19.325  15.018  1.00  0.60           H  
ATOM   3001  N   ASN A 201       8.820  17.805  21.334  1.00  0.62           N  
ATOM   3002  CA  ASN A 201       8.577  16.560  22.042  1.00  0.62           C  
ATOM   3003  C   ASN A 201       7.818  16.794  23.368  1.00  0.62           C  
ATOM   3004  O   ASN A 201       7.752  15.908  24.222  1.00  0.62           O  
ATOM   3005  CB  ASN A 201       9.911  15.875  22.302  1.00  0.62           C  
ATOM   3006  CG  ASN A 201       9.804  14.373  22.398  1.00  0.62           C  
ATOM   3007  OD1 ASN A 201       9.142  13.757  21.551  1.00  0.62           O  
ATOM   3008  ND2 ASN A 201      10.417  13.772  23.381  1.00  0.62           N  
ATOM   3009  H   ASN A 201       9.744  18.240  21.397  1.00  0.62           H  
ATOM   3010  HA  ASN A 201       7.959  15.917  21.415  1.00  0.62           H  
ATOM   3011 1HB  ASN A 201      10.602  16.122  21.491  1.00  0.62           H  
ATOM   3012 2HB  ASN A 201      10.346  16.264  23.223  1.00  0.62           H  
ATOM   3013 1HD2 ASN A 201      10.347  12.769  23.459  1.00  0.62           H  
ATOM   3014 2HD2 ASN A 201      10.934  14.299  24.053  1.00  0.62           H  
ATOM   3015  N   ILE A 202       7.194  17.972  23.493  1.00  0.64           N  
ATOM   3016  CA  ILE A 202       6.331  18.351  24.602  1.00  0.64           C  
ATOM   3017  C   ILE A 202       4.904  18.555  24.095  1.00  0.64           C  
ATOM   3018  O   ILE A 202       3.952  18.020  24.668  1.00  0.64           O  
ATOM   3019  CB  ILE A 202       6.840  19.630  25.307  1.00  0.64           C  
ATOM   3020  CG1 ILE A 202       8.209  19.350  25.940  1.00  0.64           C  
ATOM   3021  CG2 ILE A 202       5.831  20.137  26.333  1.00  0.64           C  
ATOM   3022  CD1 ILE A 202       8.918  20.583  26.459  1.00  0.64           C  
ATOM   3023  H   ILE A 202       7.320  18.670  22.769  1.00  0.64           H  
ATOM   3024  HA  ILE A 202       6.322  17.541  25.330  1.00  0.64           H  
ATOM   3025  HB  ILE A 202       6.988  20.407  24.563  1.00  0.64           H  
ATOM   3026 1HG1 ILE A 202       8.074  18.657  26.767  1.00  0.64           H  
ATOM   3027 2HG1 ILE A 202       8.842  18.880  25.201  1.00  0.64           H  
ATOM   3028 1HG2 ILE A 202       6.211  21.047  26.796  1.00  0.64           H  
ATOM   3029 2HG2 ILE A 202       4.883  20.354  25.836  1.00  0.64           H  
ATOM   3030 3HG2 ILE A 202       5.676  19.378  27.097  1.00  0.64           H  
ATOM   3031 1HD1 ILE A 202       9.877  20.290  26.883  1.00  0.64           H  
ATOM   3032 2HD1 ILE A 202       9.089  21.277  25.650  1.00  0.64           H  
ATOM   3033 3HD1 ILE A 202       8.314  21.061  27.223  1.00  0.64           H  
ATOM   3034  N   GLU A 203       4.769  19.346  23.023  1.00  0.66           N  
ATOM   3035  CA  GLU A 203       3.457  19.703  22.483  1.00  0.66           C  
ATOM   3036  C   GLU A 203       2.943  18.895  21.276  1.00  0.66           C  
ATOM   3037  O   GLU A 203       1.731  18.850  21.055  1.00  0.66           O  
ATOM   3038  CB  GLU A 203       3.433  21.172  22.073  1.00  0.66           C  
ATOM   3039  CG  GLU A 203       3.648  22.195  23.181  1.00  0.66           C  
ATOM   3040  CD  GLU A 203       2.578  22.200  24.271  1.00  0.66           C  
ATOM   3041  OE1 GLU A 203       1.569  21.551  24.101  1.00  0.66           O  
ATOM   3042  OE2 GLU A 203       2.744  22.908  25.260  1.00  0.66           O  
ATOM   3043  H   GLU A 203       5.609  19.738  22.597  1.00  0.66           H  
ATOM   3044  HA  GLU A 203       2.734  19.570  23.286  1.00  0.66           H  
ATOM   3045 1HB  GLU A 203       4.205  21.345  21.318  1.00  0.66           H  
ATOM   3046 2HB  GLU A 203       2.477  21.399  21.608  1.00  0.66           H  
ATOM   3047 1HG  GLU A 203       4.627  22.029  23.629  1.00  0.66           H  
ATOM   3048 2HG  GLU A 203       3.651  23.159  22.693  1.00  0.66           H  
ATOM   3049  N   GLU A 204       3.822  18.322  20.447  1.00  0.68           N  
ATOM   3050  CA  GLU A 204       3.348  17.680  19.222  1.00  0.68           C  
ATOM   3051  C   GLU A 204       3.200  16.162  19.322  1.00  0.68           C  
ATOM   3052  O   GLU A 204       4.018  15.469  19.930  1.00  0.68           O  
ATOM   3053  CB  GLU A 204       4.297  18.023  18.084  1.00  0.68           C  
ATOM   3054  CG  GLU A 204       4.343  19.512  17.734  1.00  0.68           C  
ATOM   3055  CD  GLU A 204       5.348  19.795  16.693  1.00  0.68           C  
ATOM   3056  OE1 GLU A 204       6.222  18.994  16.537  1.00  0.68           O  
ATOM   3057  OE2 GLU A 204       5.233  20.776  15.992  1.00  0.68           O  
ATOM   3058  H   GLU A 204       4.825  18.327  20.633  1.00  0.68           H  
ATOM   3059  HA  GLU A 204       2.368  18.092  18.983  1.00  0.68           H  
ATOM   3060 1HB  GLU A 204       5.307  17.710  18.344  1.00  0.68           H  
ATOM   3061 2HB  GLU A 204       4.008  17.470  17.188  1.00  0.68           H  
ATOM   3062 1HG  GLU A 204       3.365  19.820  17.380  1.00  0.68           H  
ATOM   3063 2HG  GLU A 204       4.577  20.085  18.634  1.00  0.68           H  
ATOM   3064  N   ASN A 205       2.203  15.619  18.623  1.00  0.69           N  
ATOM   3065  CA  ASN A 205       1.964  14.173  18.616  1.00  0.69           C  
ATOM   3066  C   ASN A 205       2.821  13.435  17.587  1.00  0.69           C  
ATOM   3067  O   ASN A 205       2.309  12.804  16.659  1.00  0.69           O  
ATOM   3068  CB  ASN A 205       0.497  13.894  18.376  1.00  0.69           C  
ATOM   3069  CG  ASN A 205      -0.369  14.373  19.512  1.00  0.69           C  
ATOM   3070  OD1 ASN A 205      -0.025  14.205  20.687  1.00  0.69           O  
ATOM   3071  ND2 ASN A 205      -1.486  14.969  19.184  1.00  0.69           N  
ATOM   3072  H   ASN A 205       1.577  16.224  18.112  1.00  0.69           H  
ATOM   3073  HA  ASN A 205       2.233  13.779  19.597  1.00  0.69           H  
ATOM   3074 1HB  ASN A 205       0.179  14.384  17.455  1.00  0.69           H  
ATOM   3075 2HB  ASN A 205       0.348  12.823  18.246  1.00  0.69           H  
ATOM   3076 1HD2 ASN A 205      -2.100  15.309  19.898  1.00  0.69           H  
ATOM   3077 2HD2 ASN A 205      -1.729  15.084  18.221  1.00  0.69           H  
ATOM   3078  N   GLY A 206       4.126  13.501  17.802  1.00  0.70           N  
ATOM   3079  CA  GLY A 206       5.144  12.910  16.937  1.00  0.70           C  
ATOM   3080  C   GLY A 206       5.891  13.980  16.145  1.00  0.70           C  
ATOM   3081  O   GLY A 206       5.313  14.704  15.322  1.00  0.70           O  
ATOM   3082  H   GLY A 206       4.409  14.041  18.622  1.00  0.70           H  
ATOM   3083 1HA  GLY A 206       5.850  12.345  17.547  1.00  0.70           H  
ATOM   3084 2HA  GLY A 206       4.675  12.205  16.252  1.00  0.70           H  
ATOM   3085  N   MET A 207       7.203  14.051  16.372  1.00  0.71           N  
ATOM   3086  CA  MET A 207       8.001  15.092  15.743  1.00  0.71           C  
ATOM   3087  C   MET A 207       8.074  14.933  14.240  1.00  0.71           C  
ATOM   3088  O   MET A 207       8.041  15.908  13.488  1.00  0.71           O  
ATOM   3089  CB  MET A 207       9.421  15.060  16.275  1.00  0.71           C  
ATOM   3090  CG  MET A 207       9.606  15.469  17.724  1.00  0.71           C  
ATOM   3091  SD  MET A 207      11.344  15.670  18.109  1.00  0.71           S  
ATOM   3092  CE  MET A 207      11.815  13.955  18.059  1.00  0.71           C  
ATOM   3093  H   MET A 207       7.633  13.416  17.030  1.00  0.71           H  
ATOM   3094  HA  MET A 207       7.535  16.054  15.961  1.00  0.71           H  
ATOM   3095 1HB  MET A 207       9.839  14.062  16.148  1.00  0.71           H  
ATOM   3096 2HB  MET A 207      10.021  15.733  15.690  1.00  0.71           H  
ATOM   3097 1HG  MET A 207       9.094  16.379  17.925  1.00  0.71           H  
ATOM   3098 2HG  MET A 207       9.194  14.700  18.382  1.00  0.71           H  
ATOM   3099 1HE  MET A 207      12.874  13.861  18.221  1.00  0.71           H  
ATOM   3100 2HE  MET A 207      11.269  13.406  18.825  1.00  0.71           H  
ATOM   3101 3HE  MET A 207      11.578  13.539  17.081  1.00  0.71           H  
ATOM   3102  N   ALA A 208       8.167  13.686  13.789  1.00  0.71           N  
ATOM   3103  CA  ALA A 208       8.286  13.426  12.365  1.00  0.71           C  
ATOM   3104  C   ALA A 208       7.075  13.944  11.621  1.00  0.71           C  
ATOM   3105  O   ALA A 208       7.194  14.464  10.514  1.00  0.71           O  
ATOM   3106  CB  ALA A 208       8.441  11.942  12.105  1.00  0.71           C  
ATOM   3107  H   ALA A 208       8.169  12.919  14.445  1.00  0.71           H  
ATOM   3108  HA  ALA A 208       9.165  13.954  11.996  1.00  0.71           H  
ATOM   3109 1HB  ALA A 208       8.547  11.771  11.032  1.00  0.71           H  
ATOM   3110 2HB  ALA A 208       9.329  11.577  12.620  1.00  0.71           H  
ATOM   3111 3HB  ALA A 208       7.563  11.415  12.469  1.00  0.71           H  
ATOM   3112  N   LYS A 209       5.898  13.820  12.237  1.00  0.72           N  
ATOM   3113  CA  LYS A 209       4.680  14.238  11.574  1.00  0.72           C  
ATOM   3114  C   LYS A 209       4.687  15.738  11.388  1.00  0.72           C  
ATOM   3115  O   LYS A 209       4.314  16.234  10.325  1.00  0.72           O  
ATOM   3116  CB  LYS A 209       3.469  13.811  12.388  1.00  0.72           C  
ATOM   3117  CG  LYS A 209       3.235  12.318  12.415  1.00  0.72           C  
ATOM   3118  CD  LYS A 209       2.051  12.000  13.287  1.00  0.72           C  
ATOM   3119  CE  LYS A 209       1.833  10.515  13.435  1.00  0.72           C  
ATOM   3120  NZ  LYS A 209       0.743  10.230  14.395  1.00  0.72           N  
ATOM   3121  H   LYS A 209       5.851  13.427  13.169  1.00  0.72           H  
ATOM   3122  HA  LYS A 209       4.636  13.772  10.589  1.00  0.72           H  
ATOM   3123 1HB  LYS A 209       3.589  14.146  13.421  1.00  0.72           H  
ATOM   3124 2HB  LYS A 209       2.575  14.289  11.993  1.00  0.72           H  
ATOM   3125 1HG  LYS A 209       3.055  11.951  11.405  1.00  0.72           H  
ATOM   3126 2HG  LYS A 209       4.118  11.822  12.818  1.00  0.72           H  
ATOM   3127 1HD  LYS A 209       2.211  12.433  14.265  1.00  0.72           H  
ATOM   3128 2HD  LYS A 209       1.156  12.446  12.859  1.00  0.72           H  
ATOM   3129 1HE  LYS A 209       1.576  10.089  12.467  1.00  0.72           H  
ATOM   3130 2HE  LYS A 209       2.751  10.051  13.794  1.00  0.72           H  
ATOM   3131 1HZ  LYS A 209       0.618   9.234  14.483  1.00  0.72           H  
ATOM   3132 2HZ  LYS A 209       0.996  10.625  15.301  1.00  0.72           H  
ATOM   3133 3HZ  LYS A 209      -0.114  10.651  14.072  1.00  0.72           H  
ATOM   3134  N   SER A 210       5.152  16.460  12.410  1.00  0.73           N  
ATOM   3135  CA  SER A 210       5.234  17.913  12.317  1.00  0.73           C  
ATOM   3136  C   SER A 210       6.200  18.350  11.235  1.00  0.73           C  
ATOM   3137  O   SER A 210       5.904  19.246  10.442  1.00  0.73           O  
ATOM   3138  CB  SER A 210       5.655  18.522  13.605  1.00  0.73           C  
ATOM   3139  OG  SER A 210       5.732  19.920  13.466  1.00  0.73           O  
ATOM   3140  H   SER A 210       5.432  15.984  13.274  1.00  0.73           H  
ATOM   3141  HA  SER A 210       4.245  18.294  12.066  1.00  0.73           H  
ATOM   3142 1HB  SER A 210       4.930  18.262  14.371  1.00  0.73           H  
ATOM   3143 2HB  SER A 210       6.614  18.120  13.912  1.00  0.73           H  
ATOM   3144  HG  SER A 210       5.808  20.262  14.381  1.00  0.73           H  
ATOM   3145  N   VAL A 211       7.367  17.710  11.193  1.00  0.75           N  
ATOM   3146  CA  VAL A 211       8.345  18.077  10.185  1.00  0.75           C  
ATOM   3147  C   VAL A 211       7.772  17.865   8.799  1.00  0.75           C  
ATOM   3148  O   VAL A 211       7.929  18.718   7.927  1.00  0.75           O  
ATOM   3149  CB  VAL A 211       9.618  17.241  10.317  1.00  0.75           C  
ATOM   3150  CG1 VAL A 211      10.486  17.479   9.135  1.00  0.75           C  
ATOM   3151  CG2 VAL A 211      10.374  17.605  11.551  1.00  0.75           C  
ATOM   3152  H   VAL A 211       7.570  16.981  11.879  1.00  0.75           H  
ATOM   3153  HA  VAL A 211       8.597  19.128  10.307  1.00  0.75           H  
ATOM   3154  HB  VAL A 211       9.344  16.199  10.358  1.00  0.75           H  
ATOM   3155 1HG1 VAL A 211      11.377  16.883   9.228  1.00  0.75           H  
ATOM   3156 2HG1 VAL A 211       9.954  17.196   8.228  1.00  0.75           H  
ATOM   3157 3HG1 VAL A 211      10.750  18.529   9.097  1.00  0.75           H  
ATOM   3158 1HG2 VAL A 211      11.270  16.985  11.610  1.00  0.75           H  
ATOM   3159 2HG2 VAL A 211      10.659  18.649  11.513  1.00  0.75           H  
ATOM   3160 3HG2 VAL A 211       9.748  17.425  12.411  1.00  0.75           H  
ATOM   3161  N   LEU A 212       7.101  16.735   8.590  1.00  0.76           N  
ATOM   3162  CA  LEU A 212       6.506  16.453   7.301  1.00  0.76           C  
ATOM   3163  C   LEU A 212       5.382  17.445   6.970  1.00  0.76           C  
ATOM   3164  O   LEU A 212       5.338  17.994   5.866  1.00  0.76           O  
ATOM   3165  CB  LEU A 212       5.986  15.012   7.324  1.00  0.76           C  
ATOM   3166  CG  LEU A 212       7.105  13.928   7.388  1.00  0.76           C  
ATOM   3167  CD1 LEU A 212       6.500  12.574   7.667  1.00  0.76           C  
ATOM   3168  CD2 LEU A 212       7.858  13.911   6.095  1.00  0.76           C  
ATOM   3169  H   LEU A 212       7.010  16.048   9.342  1.00  0.76           H  
ATOM   3170  HA  LEU A 212       7.272  16.534   6.544  1.00  0.76           H  
ATOM   3171 1HB  LEU A 212       5.353  14.887   8.202  1.00  0.76           H  
ATOM   3172 2HB  LEU A 212       5.388  14.835   6.433  1.00  0.76           H  
ATOM   3173  HG  LEU A 212       7.792  14.167   8.187  1.00  0.76           H  
ATOM   3174 1HD1 LEU A 212       7.298  11.828   7.720  1.00  0.76           H  
ATOM   3175 2HD1 LEU A 212       5.971  12.608   8.621  1.00  0.76           H  
ATOM   3176 3HD1 LEU A 212       5.807  12.311   6.873  1.00  0.76           H  
ATOM   3177 1HD2 LEU A 212       8.643  13.176   6.148  1.00  0.76           H  
ATOM   3178 2HD2 LEU A 212       7.187  13.667   5.275  1.00  0.76           H  
ATOM   3179 3HD2 LEU A 212       8.277  14.865   5.939  1.00  0.76           H  
ATOM   3180  N   ALA A 213       4.528  17.761   7.955  1.00  0.77           N  
ATOM   3181  CA  ALA A 213       3.408  18.684   7.754  1.00  0.77           C  
ATOM   3182  C   ALA A 213       3.877  20.064   7.337  1.00  0.77           C  
ATOM   3183  O   ALA A 213       3.258  20.723   6.500  1.00  0.77           O  
ATOM   3184  CB  ALA A 213       2.600  18.817   9.035  1.00  0.77           C  
ATOM   3185  H   ALA A 213       4.618  17.305   8.860  1.00  0.77           H  
ATOM   3186  HA  ALA A 213       2.778  18.283   6.964  1.00  0.77           H  
ATOM   3187 1HB  ALA A 213       1.760  19.486   8.866  1.00  0.77           H  
ATOM   3188 2HB  ALA A 213       2.235  17.835   9.336  1.00  0.77           H  
ATOM   3189 3HB  ALA A 213       3.236  19.222   9.822  1.00  0.77           H  
ATOM   3190  N   ALA A 214       4.990  20.488   7.919  1.00  0.77           N  
ATOM   3191  CA  ALA A 214       5.575  21.787   7.671  1.00  0.77           C  
ATOM   3192  C   ALA A 214       6.739  21.710   6.720  1.00  0.77           C  
ATOM   3193  O   ALA A 214       7.507  22.662   6.620  1.00  0.77           O  
ATOM   3194  CB  ALA A 214       6.051  22.398   8.978  1.00  0.77           C  
ATOM   3195  H   ALA A 214       5.440  19.890   8.614  1.00  0.77           H  
ATOM   3196  HA  ALA A 214       4.819  22.413   7.212  1.00  0.77           H  
ATOM   3197 1HB  ALA A 214       6.475  23.378   8.782  1.00  0.77           H  
ATOM   3198 2HB  ALA A 214       5.213  22.488   9.669  1.00  0.77           H  
ATOM   3199 3HB  ALA A 214       6.814  21.749   9.416  1.00  0.77           H  
ATOM   3200  N   GLY A 215       6.888  20.606   6.003  1.00  0.75           N  
ATOM   3201  CA  GLY A 215       8.055  20.433   5.160  1.00  0.75           C  
ATOM   3202  C   GLY A 215       8.360  21.621   4.263  1.00  0.75           C  
ATOM   3203  O   GLY A 215       9.434  22.229   4.348  1.00  0.75           O  
ATOM   3204  H   GLY A 215       6.219  19.838   6.071  1.00  0.75           H  
ATOM   3205 1HA  GLY A 215       8.894  20.251   5.810  1.00  0.75           H  
ATOM   3206 2HA  GLY A 215       7.916  19.542   4.552  1.00  0.75           H  
ATOM   3207  N   ASP A 216       7.378  22.014   3.463  1.00  0.74           N  
ATOM   3208  CA  ASP A 216       7.511  23.115   2.512  1.00  0.74           C  
ATOM   3209  C   ASP A 216       7.816  24.471   3.156  1.00  0.74           C  
ATOM   3210  O   ASP A 216       8.211  25.407   2.459  1.00  0.74           O  
ATOM   3211  CB  ASP A 216       6.235  23.256   1.679  1.00  0.74           C  
ATOM   3212  CG  ASP A 216       6.030  22.117   0.673  1.00  0.74           C  
ATOM   3213  OD1 ASP A 216       6.945  21.356   0.456  1.00  0.74           O  
ATOM   3214  OD2 ASP A 216       4.955  22.025   0.130  1.00  0.74           O  
ATOM   3215  H   ASP A 216       6.512  21.494   3.491  1.00  0.74           H  
ATOM   3216  HA  ASP A 216       8.335  22.873   1.839  1.00  0.74           H  
ATOM   3217 1HB  ASP A 216       5.373  23.291   2.346  1.00  0.74           H  
ATOM   3218 2HB  ASP A 216       6.263  24.200   1.136  1.00  0.74           H  
ATOM   3219  N   ARG A 217       7.540  24.618   4.454  1.00  0.71           N  
ATOM   3220  CA  ARG A 217       7.748  25.884   5.128  1.00  0.71           C  
ATOM   3221  C   ARG A 217       8.742  25.817   6.269  1.00  0.71           C  
ATOM   3222  O   ARG A 217       8.767  26.727   7.101  1.00  0.71           O  
ATOM   3223  CB  ARG A 217       6.436  26.432   5.636  1.00  0.71           C  
ATOM   3224  CG  ARG A 217       5.456  26.719   4.517  1.00  0.71           C  
ATOM   3225  CD  ARG A 217       4.227  27.319   4.998  1.00  0.71           C  
ATOM   3226  NE  ARG A 217       3.269  27.489   3.956  1.00  0.71           N  
ATOM   3227  CZ  ARG A 217       2.002  27.848   4.173  1.00  0.71           C  
ATOM   3228  NH1 ARG A 217       1.564  28.041   5.379  1.00  0.71           N  
ATOM   3229  NH2 ARG A 217       1.159  28.007   3.185  1.00  0.71           N  
ATOM   3230  H   ARG A 217       7.258  23.819   5.017  1.00  0.71           H  
ATOM   3231  HA  ARG A 217       8.137  26.591   4.398  1.00  0.71           H  
ATOM   3232 1HB  ARG A 217       5.982  25.715   6.317  1.00  0.71           H  
ATOM   3233 2HB  ARG A 217       6.608  27.357   6.189  1.00  0.71           H  
ATOM   3234 1HG  ARG A 217       5.918  27.403   3.802  1.00  0.71           H  
ATOM   3235 2HG  ARG A 217       5.200  25.788   4.013  1.00  0.71           H  
ATOM   3236 1HD  ARG A 217       3.792  26.722   5.750  1.00  0.71           H  
ATOM   3237 2HD  ARG A 217       4.450  28.301   5.404  1.00  0.71           H  
ATOM   3238  HE  ARG A 217       3.567  27.347   3.000  1.00  0.71           H  
ATOM   3239 1HH1 ARG A 217       2.158  27.915   6.178  1.00  0.71           H  
ATOM   3240 2HH1 ARG A 217       0.575  28.311   5.474  1.00  0.71           H  
ATOM   3241 1HH2 ARG A 217       1.441  27.869   2.229  1.00  0.71           H  
ATOM   3242 2HH2 ARG A 217       0.196  28.288   3.435  1.00  0.71           H  
ATOM   3243  N   LEU A 218       9.555  24.765   6.339  1.00  0.69           N  
ATOM   3244  CA  LEU A 218      10.511  24.711   7.440  1.00  0.69           C  
ATOM   3245  C   LEU A 218      11.789  25.436   7.057  1.00  0.69           C  
ATOM   3246  O   LEU A 218      12.537  24.993   6.181  1.00  0.69           O  
ATOM   3247  CB  LEU A 218      10.814  23.264   7.810  1.00  0.69           C  
ATOM   3248  CG  LEU A 218      11.780  23.050   8.954  1.00  0.69           C  
ATOM   3249  CD1 LEU A 218      11.222  23.673  10.165  1.00  0.69           C  
ATOM   3250  CD2 LEU A 218      11.974  21.560   9.148  1.00  0.69           C  
ATOM   3251  H   LEU A 218       9.504  24.007   5.651  1.00  0.69           H  
ATOM   3252  HA  LEU A 218      10.080  25.207   8.309  1.00  0.69           H  
ATOM   3253 1HB  LEU A 218       9.872  22.773   8.068  1.00  0.69           H  
ATOM   3254 2HB  LEU A 218      11.219  22.762   6.928  1.00  0.69           H  
ATOM   3255  HG  LEU A 218      12.721  23.526   8.750  1.00  0.69           H  
ATOM   3256 1HD1 LEU A 218      11.901  23.526  11.007  1.00  0.69           H  
ATOM   3257 2HD1 LEU A 218      11.089  24.730   9.996  1.00  0.69           H  
ATOM   3258 3HD1 LEU A 218      10.269  23.220  10.365  1.00  0.69           H  
ATOM   3259 1HD2 LEU A 218      12.644  21.389   9.970  1.00  0.69           H  
ATOM   3260 2HD2 LEU A 218      11.015  21.087   9.357  1.00  0.69           H  
ATOM   3261 3HD2 LEU A 218      12.392  21.143   8.250  1.00  0.69           H  
ATOM   3262  N   GLY A 219      12.017  26.582   7.691  1.00  0.67           N  
ATOM   3263  CA  GLY A 219      13.162  27.421   7.360  1.00  0.67           C  
ATOM   3264  C   GLY A 219      14.396  27.104   8.196  1.00  0.67           C  
ATOM   3265  O   GLY A 219      15.522  27.154   7.698  1.00  0.67           O  
ATOM   3266  H   GLY A 219      11.381  26.879   8.432  1.00  0.67           H  
ATOM   3267 1HA  GLY A 219      13.398  27.312   6.303  1.00  0.67           H  
ATOM   3268 2HA  GLY A 219      12.892  28.467   7.514  1.00  0.67           H  
ATOM   3269  N   TYR A 220      14.172  26.734   9.455  1.00  0.65           N  
ATOM   3270  CA  TYR A 220      15.277  26.532  10.399  1.00  0.65           C  
ATOM   3271  C   TYR A 220      14.962  25.510  11.494  1.00  0.65           C  
ATOM   3272  O   TYR A 220      13.795  25.351  11.874  1.00  0.65           O  
ATOM   3273  CB  TYR A 220      15.723  27.913  10.918  1.00  0.65           C  
ATOM   3274  CG  TYR A 220      16.752  27.970  11.975  1.00  0.65           C  
ATOM   3275  CD1 TYR A 220      18.010  27.527  11.758  1.00  0.65           C  
ATOM   3276  CD2 TYR A 220      16.438  28.587  13.139  1.00  0.65           C  
ATOM   3277  CE1 TYR A 220      18.941  27.657  12.741  1.00  0.65           C  
ATOM   3278  CE2 TYR A 220      17.352  28.743  14.128  1.00  0.65           C  
ATOM   3279  CZ  TYR A 220      18.598  28.275  13.940  1.00  0.65           C  
ATOM   3280  OH  TYR A 220      19.556  28.425  14.913  1.00  0.65           O  
ATOM   3281  H   TYR A 220      13.204  26.694   9.778  1.00  0.65           H  
ATOM   3282  HA  TYR A 220      16.123  26.143   9.839  1.00  0.65           H  
ATOM   3283 1HB  TYR A 220      16.093  28.501  10.072  1.00  0.65           H  
ATOM   3284 2HB  TYR A 220      14.840  28.440  11.294  1.00  0.65           H  
ATOM   3285  HD1 TYR A 220      18.261  27.062  10.806  1.00  0.65           H  
ATOM   3286  HD2 TYR A 220      15.444  28.954  13.261  1.00  0.65           H  
ATOM   3287  HE1 TYR A 220      19.947  27.292  12.577  1.00  0.65           H  
ATOM   3288  HE2 TYR A 220      17.084  29.244  15.064  1.00  0.65           H  
ATOM   3289  HH  TYR A 220      19.278  29.089  15.593  1.00  0.65           H  
ATOM   3290  N   VAL A 221      15.998  24.757  11.906  1.00  0.64           N  
ATOM   3291  CA  VAL A 221      15.905  23.747  12.962  1.00  0.64           C  
ATOM   3292  C   VAL A 221      16.888  23.818  14.145  1.00  0.64           C  
ATOM   3293  O   VAL A 221      18.093  23.988  13.958  1.00  0.64           O  
ATOM   3294  CB  VAL A 221      16.061  22.369  12.324  1.00  0.64           C  
ATOM   3295  CG1 VAL A 221      16.172  21.311  13.376  1.00  0.64           C  
ATOM   3296  CG2 VAL A 221      14.857  22.061  11.479  1.00  0.64           C  
ATOM   3297  H   VAL A 221      16.914  24.898  11.475  1.00  0.64           H  
ATOM   3298  HA  VAL A 221      14.899  23.814  13.371  1.00  0.64           H  
ATOM   3299  HB  VAL A 221      16.960  22.355  11.712  1.00  0.64           H  
ATOM   3300 1HG1 VAL A 221      16.278  20.364  12.891  1.00  0.64           H  
ATOM   3301 2HG1 VAL A 221      17.049  21.490  13.993  1.00  0.64           H  
ATOM   3302 3HG1 VAL A 221      15.281  21.320  14.004  1.00  0.64           H  
ATOM   3303 1HG2 VAL A 221      14.988  21.090  11.034  1.00  0.64           H  
ATOM   3304 2HG2 VAL A 221      13.967  22.066  12.106  1.00  0.64           H  
ATOM   3305 3HG2 VAL A 221      14.745  22.799  10.699  1.00  0.64           H  
ATOM   3306  N   HIS A 222      16.346  23.635  15.358  1.00  0.64           N  
ATOM   3307  CA  HIS A 222      17.129  23.526  16.585  1.00  0.64           C  
ATOM   3308  C   HIS A 222      17.115  22.096  17.085  1.00  0.64           C  
ATOM   3309  O   HIS A 222      16.068  21.431  17.102  1.00  0.64           O  
ATOM   3310  CB  HIS A 222      16.600  24.340  17.776  1.00  0.64           C  
ATOM   3311  CG  HIS A 222      16.758  25.772  17.847  1.00  0.64           C  
ATOM   3312  ND1 HIS A 222      16.139  26.501  18.842  1.00  0.64           N  
ATOM   3313  CD2 HIS A 222      17.458  26.650  17.122  1.00  0.64           C  
ATOM   3314  CE1 HIS A 222      16.450  27.766  18.715  1.00  0.64           C  
ATOM   3315  NE2 HIS A 222      17.242  27.888  17.674  1.00  0.64           N  
ATOM   3316  H   HIS A 222      15.336  23.549  15.418  1.00  0.64           H  
ATOM   3317  HA  HIS A 222      18.156  23.817  16.394  1.00  0.64           H  
ATOM   3318 1HB  HIS A 222      15.554  24.188  17.830  1.00  0.64           H  
ATOM   3319 2HB  HIS A 222      17.018  23.924  18.698  1.00  0.64           H  
ATOM   3320  HD1 HIS A 222      15.545  26.101  19.594  1.00  0.64           H  
ATOM   3321  HD2 HIS A 222      18.085  26.543  16.260  1.00  0.64           H  
ATOM   3322  HE1 HIS A 222      16.056  28.504  19.417  1.00  0.64           H  
ATOM   3323  N   ILE A 223      18.280  21.651  17.511  1.00  0.65           N  
ATOM   3324  CA  ILE A 223      18.468  20.338  18.077  1.00  0.65           C  
ATOM   3325  C   ILE A 223      18.801  20.487  19.554  1.00  0.65           C  
ATOM   3326  O   ILE A 223      19.753  21.181  19.925  1.00  0.65           O  
ATOM   3327  CB  ILE A 223      19.607  19.615  17.354  1.00  0.65           C  
ATOM   3328  CG1 ILE A 223      19.368  19.618  15.912  1.00  0.65           C  
ATOM   3329  CG2 ILE A 223      19.708  18.222  17.792  1.00  0.65           C  
ATOM   3330  CD1 ILE A 223      18.115  18.913  15.470  1.00  0.65           C  
ATOM   3331  H   ILE A 223      19.079  22.273  17.436  1.00  0.65           H  
ATOM   3332  HA  ILE A 223      17.546  19.763  17.978  1.00  0.65           H  
ATOM   3333  HB  ILE A 223      20.540  20.136  17.552  1.00  0.65           H  
ATOM   3334 1HG1 ILE A 223      19.315  20.651  15.602  1.00  0.65           H  
ATOM   3335 2HG1 ILE A 223      20.215  19.146  15.426  1.00  0.65           H  
ATOM   3336 1HG2 ILE A 223      20.518  17.728  17.277  1.00  0.65           H  
ATOM   3337 2HG2 ILE A 223      19.884  18.210  18.833  1.00  0.65           H  
ATOM   3338 3HG2 ILE A 223      18.784  17.722  17.565  1.00  0.65           H  
ATOM   3339 1HD1 ILE A 223      18.044  18.984  14.390  1.00  0.65           H  
ATOM   3340 2HD1 ILE A 223      18.152  17.867  15.767  1.00  0.65           H  
ATOM   3341 3HD1 ILE A 223      17.243  19.378  15.924  1.00  0.65           H  
ATOM   3342  N   GLY A 224      18.062  19.797  20.392  1.00  0.67           N  
ATOM   3343  CA  GLY A 224      18.289  19.853  21.825  1.00  0.67           C  
ATOM   3344  C   GLY A 224      17.494  18.762  22.500  1.00  0.67           C  
ATOM   3345  O   GLY A 224      16.475  18.296  21.974  1.00  0.67           O  
ATOM   3346  H   GLY A 224      17.278  19.272  20.025  1.00  0.67           H  
ATOM   3347 1HA  GLY A 224      19.345  19.763  22.063  1.00  0.67           H  
ATOM   3348 2HA  GLY A 224      17.970  20.825  22.204  1.00  0.67           H  
ATOM   3349  N   GLU A 225      17.932  18.367  23.682  1.00  0.70           N  
ATOM   3350  CA  GLU A 225      17.283  17.301  24.414  1.00  0.70           C  
ATOM   3351  C   GLU A 225      16.081  17.785  25.214  1.00  0.70           C  
ATOM   3352  O   GLU A 225      15.975  18.969  25.535  1.00  0.70           O  
ATOM   3353  CB  GLU A 225      18.322  16.597  25.268  1.00  0.70           C  
ATOM   3354  CG  GLU A 225      17.893  15.326  25.903  1.00  0.70           C  
ATOM   3355  CD  GLU A 225      17.381  14.270  24.931  1.00  0.70           C  
ATOM   3356  OE1 GLU A 225      16.208  14.283  24.670  1.00  0.70           O  
ATOM   3357  OE2 GLU A 225      18.144  13.428  24.510  1.00  0.70           O  
ATOM   3358  H   GLU A 225      18.789  18.767  24.090  1.00  0.70           H  
ATOM   3359  HA  GLU A 225      16.916  16.572  23.689  1.00  0.70           H  
ATOM   3360 1HB  GLU A 225      19.201  16.386  24.668  1.00  0.70           H  
ATOM   3361 2HB  GLU A 225      18.633  17.258  26.067  1.00  0.70           H  
ATOM   3362 1HG  GLU A 225      18.769  14.915  26.400  1.00  0.70           H  
ATOM   3363 2HG  GLU A 225      17.160  15.512  26.678  1.00  0.70           H  
ATOM   3364  N   SER A 226      15.193  16.846  25.559  1.00  0.73           N  
ATOM   3365  CA  SER A 226      13.965  17.072  26.335  1.00  0.73           C  
ATOM   3366  C   SER A 226      14.192  17.700  27.711  1.00  0.73           C  
ATOM   3367  O   SER A 226      13.259  18.210  28.324  1.00  0.73           O  
ATOM   3368  CB  SER A 226      13.205  15.757  26.503  1.00  0.73           C  
ATOM   3369  OG  SER A 226      13.965  14.781  27.225  1.00  0.73           O  
ATOM   3370  H   SER A 226      15.398  15.894  25.244  1.00  0.73           H  
ATOM   3371  HA  SER A 226      13.335  17.752  25.757  1.00  0.73           H  
ATOM   3372 1HB  SER A 226      12.282  15.956  27.040  1.00  0.73           H  
ATOM   3373 2HB  SER A 226      12.927  15.362  25.536  1.00  0.73           H  
ATOM   3374  HG  SER A 226      14.217  15.171  28.097  1.00  0.73           H  
ATOM   3375  N   HIS A 227      15.424  17.653  28.193  1.00  0.76           N  
ATOM   3376  CA  HIS A 227      15.793  18.267  29.458  1.00  0.76           C  
ATOM   3377  C   HIS A 227      16.778  19.426  29.244  1.00  0.76           C  
ATOM   3378  O   HIS A 227      17.477  19.837  30.164  1.00  0.76           O  
ATOM   3379  CB  HIS A 227      16.353  17.211  30.397  1.00  0.76           C  
ATOM   3380  CG  HIS A 227      15.311  16.183  30.765  1.00  0.76           C  
ATOM   3381  ND1 HIS A 227      14.967  15.128  29.933  1.00  0.76           N  
ATOM   3382  CD2 HIS A 227      14.543  16.054  31.871  1.00  0.76           C  
ATOM   3383  CE1 HIS A 227      14.030  14.398  30.522  1.00  0.76           C  
ATOM   3384  NE2 HIS A 227      13.757  14.940  31.695  1.00  0.76           N  
ATOM   3385  H   HIS A 227      16.134  17.194  27.643  1.00  0.76           H  
ATOM   3386  HA  HIS A 227      14.906  18.685  29.930  1.00  0.76           H  
ATOM   3387 1HB  HIS A 227      17.193  16.702  29.918  1.00  0.76           H  
ATOM   3388 2HB  HIS A 227      16.721  17.683  31.308  1.00  0.76           H  
ATOM   3389  HD2 HIS A 227      14.546  16.713  32.740  1.00  0.76           H  
ATOM   3390  HE1 HIS A 227      13.562  13.504  30.106  1.00  0.76           H  
ATOM   3391  HE2 HIS A 227      13.081  14.597  32.362  1.00  0.76           H  
ATOM   3392  N   ARG A 228      16.817  19.949  28.012  1.00  0.79           N  
ATOM   3393  CA  ARG A 228      17.677  21.055  27.565  1.00  0.79           C  
ATOM   3394  C   ARG A 228      19.173  20.760  27.730  1.00  0.79           C  
ATOM   3395  O   ARG A 228      19.978  21.675  27.922  1.00  0.79           O  
ATOM   3396  CB  ARG A 228      17.384  22.339  28.348  1.00  0.79           C  
ATOM   3397  CG  ARG A 228      15.961  22.938  28.250  1.00  0.79           C  
ATOM   3398  CD  ARG A 228      15.866  24.251  29.022  1.00  0.79           C  
ATOM   3399  NE  ARG A 228      14.504  24.790  29.112  1.00  0.79           N  
ATOM   3400  CZ  ARG A 228      13.874  25.543  28.175  1.00  0.79           C  
ATOM   3401  NH1 ARG A 228      14.468  25.857  27.046  1.00  0.79           N  
ATOM   3402  NH2 ARG A 228      12.642  25.964  28.417  1.00  0.79           N  
ATOM   3403  H   ARG A 228      16.217  19.548  27.297  1.00  0.79           H  
ATOM   3404  HA  ARG A 228      17.474  21.232  26.507  1.00  0.79           H  
ATOM   3405 1HB  ARG A 228      17.576  22.180  29.397  1.00  0.79           H  
ATOM   3406 2HB  ARG A 228      18.079  23.099  28.024  1.00  0.79           H  
ATOM   3407 1HG  ARG A 228      15.697  23.116  27.206  1.00  0.79           H  
ATOM   3408 2HG  ARG A 228      15.258  22.241  28.692  1.00  0.79           H  
ATOM   3409 1HD  ARG A 228      16.235  24.097  30.036  1.00  0.79           H  
ATOM   3410 2HD  ARG A 228      16.470  24.993  28.546  1.00  0.79           H  
ATOM   3411  HE  ARG A 228      13.987  24.591  29.961  1.00  0.79           H  
ATOM   3412 1HH1 ARG A 228      15.406  25.536  26.863  1.00  0.79           H  
ATOM   3413 2HH1 ARG A 228      13.984  26.423  26.362  1.00  0.79           H  
ATOM   3414 1HH2 ARG A 228      12.197  25.720  29.292  1.00  0.79           H  
ATOM   3415 2HH2 ARG A 228      12.122  26.531  27.730  1.00  0.79           H  
ATOM   3416  N   GLY A 229      19.556  19.490  27.607  1.00  0.81           N  
ATOM   3417  CA  GLY A 229      20.954  19.088  27.720  1.00  0.81           C  
ATOM   3418  C   GLY A 229      21.483  18.358  26.483  1.00  0.81           C  
ATOM   3419  O   GLY A 229      20.980  18.528  25.359  1.00  0.81           O  
ATOM   3420  H   GLY A 229      18.853  18.786  27.448  1.00  0.81           H  
ATOM   3421 1HA  GLY A 229      21.570  19.966  27.914  1.00  0.81           H  
ATOM   3422 2HA  GLY A 229      21.063  18.441  28.591  1.00  0.81           H  
ATOM   3423  N   TYR A 230      22.519  17.536  26.723  1.00  0.81           N  
ATOM   3424  CA  TYR A 230      23.200  16.745  25.697  1.00  0.81           C  
ATOM   3425  C   TYR A 230      22.273  15.770  25.000  1.00  0.81           C  
ATOM   3426  O   TYR A 230      21.508  15.024  25.630  1.00  0.81           O  
ATOM   3427  CB  TYR A 230      24.437  16.019  26.249  1.00  0.81           C  
ATOM   3428  CG  TYR A 230      25.092  15.106  25.216  1.00  0.81           C  
ATOM   3429  CD1 TYR A 230      25.501  15.591  23.973  1.00  0.81           C  
ATOM   3430  CD2 TYR A 230      25.284  13.770  25.522  1.00  0.81           C  
ATOM   3431  CE1 TYR A 230      26.046  14.713  23.055  1.00  0.81           C  
ATOM   3432  CE2 TYR A 230      25.844  12.911  24.609  1.00  0.81           C  
ATOM   3433  CZ  TYR A 230      26.214  13.375  23.375  1.00  0.81           C  
ATOM   3434  OH  TYR A 230      26.759  12.505  22.449  1.00  0.81           O  
ATOM   3435  H   TYR A 230      22.851  17.463  27.676  1.00  0.81           H  
ATOM   3436  HA  TYR A 230      23.554  17.433  24.927  1.00  0.81           H  
ATOM   3437 1HB  TYR A 230      25.166  16.715  26.601  1.00  0.81           H  
ATOM   3438 2HB  TYR A 230      24.141  15.408  27.098  1.00  0.81           H  
ATOM   3439  HD1 TYR A 230      25.365  16.642  23.716  1.00  0.81           H  
ATOM   3440  HD2 TYR A 230      24.992  13.396  26.489  1.00  0.81           H  
ATOM   3441  HE1 TYR A 230      26.342  15.057  22.087  1.00  0.81           H  
ATOM   3442  HE2 TYR A 230      25.982  11.859  24.861  1.00  0.81           H  
ATOM   3443  HH  TYR A 230      26.764  11.618  22.811  1.00  0.81           H  
ATOM   3444  N   LEU A 231      22.357  15.802  23.688  1.00  0.81           N  
ATOM   3445  CA  LEU A 231      21.511  15.030  22.820  1.00  0.81           C  
ATOM   3446  C   LEU A 231      21.702  13.543  23.076  1.00  0.81           C  
ATOM   3447  O   LEU A 231      22.813  13.036  22.946  1.00  0.81           O  
ATOM   3448  CB  LEU A 231      21.958  15.339  21.403  1.00  0.81           C  
ATOM   3449  CG  LEU A 231      22.052  16.822  21.094  1.00  0.81           C  
ATOM   3450  CD1 LEU A 231      22.543  17.025  19.689  1.00  0.81           C  
ATOM   3451  CD2 LEU A 231      20.777  17.440  21.319  1.00  0.81           C  
ATOM   3452  H   LEU A 231      23.031  16.426  23.268  1.00  0.81           H  
ATOM   3453  HA  LEU A 231      20.469  15.304  22.984  1.00  0.81           H  
ATOM   3454 1HB  LEU A 231      22.935  14.885  21.231  1.00  0.81           H  
ATOM   3455 2HB  LEU A 231      21.240  14.900  20.719  1.00  0.81           H  
ATOM   3456  HG  LEU A 231      22.785  17.277  21.758  1.00  0.81           H  
ATOM   3457 1HD1 LEU A 231      22.631  18.086  19.477  1.00  0.81           H  
ATOM   3458 2HD1 LEU A 231      23.513  16.559  19.573  1.00  0.81           H  
ATOM   3459 3HD1 LEU A 231      21.838  16.580  19.002  1.00  0.81           H  
ATOM   3460 1HD2 LEU A 231      20.868  18.493  21.103  1.00  0.81           H  
ATOM   3461 2HD2 LEU A 231      20.069  17.003  20.670  1.00  0.81           H  
ATOM   3462 3HD2 LEU A 231      20.470  17.294  22.356  1.00  0.81           H  
ATOM   3463  N   GLY A 232      20.611  12.830  23.353  1.00  0.80           N  
ATOM   3464  CA  GLY A 232      20.671  11.398  23.601  1.00  0.80           C  
ATOM   3465  C   GLY A 232      20.573  11.034  25.084  1.00  0.80           C  
ATOM   3466  O   GLY A 232      20.478   9.853  25.421  1.00  0.80           O  
ATOM   3467  H   GLY A 232      19.710  13.287  23.485  1.00  0.80           H  
ATOM   3468 1HA  GLY A 232      19.854  10.917  23.062  1.00  0.80           H  
ATOM   3469 2HA  GLY A 232      21.597  11.000  23.190  1.00  0.80           H  
ATOM   3470  N   THR A 233      20.574  12.034  25.973  1.00  0.78           N  
ATOM   3471  CA  THR A 233      20.464  11.748  27.404  1.00  0.78           C  
ATOM   3472  C   THR A 233      19.019  11.736  27.925  1.00  0.78           C  
ATOM   3473  O   THR A 233      18.778  11.367  29.076  1.00  0.78           O  
ATOM   3474  CB  THR A 233      21.286  12.757  28.227  1.00  0.78           C  
ATOM   3475  OG1 THR A 233      20.775  14.085  28.042  1.00  0.78           O  
ATOM   3476  CG2 THR A 233      22.708  12.717  27.771  1.00  0.78           C  
ATOM   3477  H   THR A 233      20.684  13.005  25.665  1.00  0.78           H  
ATOM   3478  HA  THR A 233      20.882  10.758  27.582  1.00  0.78           H  
ATOM   3479  HB  THR A 233      21.232  12.499  29.282  1.00  0.78           H  
ATOM   3480  HG1 THR A 233      20.884  14.345  27.097  1.00  0.78           H  
ATOM   3481 1HG2 THR A 233      23.296  13.429  28.346  1.00  0.78           H  
ATOM   3482 2HG2 THR A 233      23.111  11.715  27.908  1.00  0.78           H  
ATOM   3483 3HG2 THR A 233      22.737  12.980  26.716  1.00  0.78           H  
ATOM   3484  N   GLY A 234      18.072  12.164  27.097  1.00  0.77           N  
ATOM   3485  CA  GLY A 234      16.658  12.265  27.467  1.00  0.77           C  
ATOM   3486  C   GLY A 234      15.769  11.417  26.566  1.00  0.77           C  
ATOM   3487  O   GLY A 234      16.123  10.291  26.210  1.00  0.77           O  
ATOM   3488  H   GLY A 234      18.331  12.455  26.154  1.00  0.77           H  
ATOM   3489 1HA  GLY A 234      16.531  11.947  28.501  1.00  0.77           H  
ATOM   3490 2HA  GLY A 234      16.337  13.304  27.424  1.00  0.77           H  
ATOM   3491  N   ASN A 235      14.578  11.944  26.245  1.00  0.76           N  
ATOM   3492  CA  ASN A 235      13.592  11.193  25.470  1.00  0.76           C  
ATOM   3493  C   ASN A 235      13.331  11.671  24.028  1.00  0.76           C  
ATOM   3494  O   ASN A 235      12.324  11.274  23.436  1.00  0.76           O  
ATOM   3495  CB  ASN A 235      12.278  11.163  26.226  1.00  0.76           C  
ATOM   3496  CG  ASN A 235      12.351  10.372  27.516  1.00  0.76           C  
ATOM   3497  OD1 ASN A 235      12.909   9.270  27.558  1.00  0.76           O  
ATOM   3498  ND2 ASN A 235      11.790  10.918  28.570  1.00  0.76           N  
ATOM   3499  H   ASN A 235      14.356  12.893  26.550  1.00  0.76           H  
ATOM   3500  HA  ASN A 235      13.954  10.168  25.388  1.00  0.76           H  
ATOM   3501 1HB  ASN A 235      11.979  12.188  26.459  1.00  0.76           H  
ATOM   3502 2HB  ASN A 235      11.505  10.734  25.590  1.00  0.76           H  
ATOM   3503 1HD2 ASN A 235      11.802  10.437  29.448  1.00  0.76           H  
ATOM   3504 2HD2 ASN A 235      11.345  11.810  28.495  1.00  0.76           H  
ATOM   3505  N   VAL A 236      14.194  12.499  23.440  1.00  0.75           N  
ATOM   3506  CA  VAL A 236      13.927  12.941  22.068  1.00  0.75           C  
ATOM   3507  C   VAL A 236      14.355  11.942  20.988  1.00  0.75           C  
ATOM   3508  O   VAL A 236      15.511  11.513  20.911  1.00  0.75           O  
ATOM   3509  CB  VAL A 236      14.626  14.281  21.797  1.00  0.75           C  
ATOM   3510  CG1 VAL A 236      14.459  14.679  20.395  1.00  0.75           C  
ATOM   3511  CG2 VAL A 236      14.020  15.366  22.636  1.00  0.75           C  
ATOM   3512  H   VAL A 236      15.019  12.861  23.931  1.00  0.75           H  
ATOM   3513  HA  VAL A 236      12.854  13.100  21.970  1.00  0.75           H  
ATOM   3514  HB  VAL A 236      15.672  14.178  22.024  1.00  0.75           H  
ATOM   3515 1HG1 VAL A 236      14.959  15.615  20.246  1.00  0.75           H  
ATOM   3516 2HG1 VAL A 236      14.885  13.931  19.736  1.00  0.75           H  
ATOM   3517 3HG1 VAL A 236      13.409  14.794  20.205  1.00  0.75           H  
ATOM   3518 1HG2 VAL A 236      14.534  16.311  22.440  1.00  0.75           H  
ATOM   3519 2HG2 VAL A 236      12.965  15.472  22.396  1.00  0.75           H  
ATOM   3520 3HG2 VAL A 236      14.134  15.098  23.663  1.00  0.75           H  
ATOM   3521  N   ASP A 237      13.418  11.585  20.111  1.00  0.75           N  
ATOM   3522  CA  ASP A 237      13.737  10.654  19.037  1.00  0.75           C  
ATOM   3523  C   ASP A 237      14.375  11.365  17.867  1.00  0.75           C  
ATOM   3524  O   ASP A 237      13.731  11.637  16.845  1.00  0.75           O  
ATOM   3525  CB  ASP A 237      12.488   9.924  18.543  1.00  0.75           C  
ATOM   3526  CG  ASP A 237      12.795   8.878  17.435  1.00  0.75           C  
ATOM   3527  OD1 ASP A 237      13.888   8.881  16.900  1.00  0.75           O  
ATOM   3528  OD2 ASP A 237      11.918   8.139  17.073  1.00  0.75           O  
ATOM   3529  H   ASP A 237      12.481  11.949  20.208  1.00  0.75           H  
ATOM   3530  HA  ASP A 237      14.443   9.916  19.419  1.00  0.75           H  
ATOM   3531 1HB  ASP A 237      12.008   9.416  19.382  1.00  0.75           H  
ATOM   3532 2HB  ASP A 237      11.776  10.649  18.149  1.00  0.75           H  
ATOM   3533  N   PHE A 238      15.672  11.573  17.987  1.00  0.76           N  
ATOM   3534  CA  PHE A 238      16.395  12.321  16.980  1.00  0.76           C  
ATOM   3535  C   PHE A 238      16.501  11.558  15.666  1.00  0.76           C  
ATOM   3536  O   PHE A 238      16.554  12.161  14.598  1.00  0.76           O  
ATOM   3537  CB  PHE A 238      17.799  12.637  17.477  1.00  0.76           C  
ATOM   3538  CG  PHE A 238      17.834  13.679  18.569  1.00  0.76           C  
ATOM   3539  CD1 PHE A 238      18.125  13.308  19.870  1.00  0.76           C  
ATOM   3540  CD2 PHE A 238      17.567  15.018  18.309  1.00  0.76           C  
ATOM   3541  CE1 PHE A 238      18.157  14.228  20.879  1.00  0.76           C  
ATOM   3542  CE2 PHE A 238      17.592  15.938  19.343  1.00  0.76           C  
ATOM   3543  CZ  PHE A 238      17.887  15.528  20.620  1.00  0.76           C  
ATOM   3544  H   PHE A 238      16.105  11.295  18.870  1.00  0.76           H  
ATOM   3545  HA  PHE A 238      15.864  13.255  16.804  1.00  0.76           H  
ATOM   3546 1HB  PHE A 238      18.253  11.728  17.857  1.00  0.76           H  
ATOM   3547 2HB  PHE A 238      18.401  12.977  16.658  1.00  0.76           H  
ATOM   3548  HD1 PHE A 238      18.325  12.261  20.095  1.00  0.76           H  
ATOM   3549  HD2 PHE A 238      17.329  15.336  17.290  1.00  0.76           H  
ATOM   3550  HE1 PHE A 238      18.379  13.915  21.897  1.00  0.76           H  
ATOM   3551  HE2 PHE A 238      17.370  16.988  19.159  1.00  0.76           H  
ATOM   3552  HZ  PHE A 238      17.901  16.241  21.431  1.00  0.76           H  
ATOM   3553  N   ALA A 239      16.517  10.228  15.717  1.00  0.78           N  
ATOM   3554  CA  ALA A 239      16.649   9.473  14.478  1.00  0.78           C  
ATOM   3555  C   ALA A 239      15.447   9.699  13.569  1.00  0.78           C  
ATOM   3556  O   ALA A 239      15.612   9.966  12.373  1.00  0.78           O  
ATOM   3557  CB  ALA A 239      16.790   7.994  14.775  1.00  0.78           C  
ATOM   3558  H   ALA A 239      16.415   9.752  16.605  1.00  0.78           H  
ATOM   3559  HA  ALA A 239      17.539   9.825  13.957  1.00  0.78           H  
ATOM   3560 1HB  ALA A 239      16.905   7.444  13.843  1.00  0.78           H  
ATOM   3561 2HB  ALA A 239      17.656   7.831  15.405  1.00  0.78           H  
ATOM   3562 3HB  ALA A 239      15.891   7.650  15.294  1.00  0.78           H  
ATOM   3563  N   SER A 240      14.234   9.642  14.140  1.00  0.80           N  
ATOM   3564  CA  SER A 240      13.041   9.860  13.331  1.00  0.80           C  
ATOM   3565  C   SER A 240      12.977  11.309  12.885  1.00  0.80           C  
ATOM   3566  O   SER A 240      12.602  11.602  11.745  1.00  0.80           O  
ATOM   3567  CB  SER A 240      11.770   9.489  14.071  1.00  0.80           C  
ATOM   3568  OG  SER A 240      11.694   8.104  14.323  1.00  0.80           O  
ATOM   3569  H   SER A 240      14.136   9.417  15.142  1.00  0.80           H  
ATOM   3570  HA  SER A 240      13.108   9.232  12.445  1.00  0.80           H  
ATOM   3571 1HB  SER A 240      11.713  10.041  15.010  1.00  0.80           H  
ATOM   3572 2HB  SER A 240      10.921   9.790  13.468  1.00  0.80           H  
ATOM   3573  HG  SER A 240      11.950   7.992  15.277  1.00  0.80           H  
ATOM   3574  N   PHE A 241      13.355  12.223  13.781  1.00  0.84           N  
ATOM   3575  CA  PHE A 241      13.338  13.640  13.454  1.00  0.84           C  
ATOM   3576  C   PHE A 241      14.228  13.951  12.253  1.00  0.84           C  
ATOM   3577  O   PHE A 241      13.782  14.577  11.284  1.00  0.84           O  
ATOM   3578  CB  PHE A 241      13.796  14.469  14.640  1.00  0.84           C  
ATOM   3579  CG  PHE A 241      13.852  15.898  14.339  1.00  0.84           C  
ATOM   3580  CD1 PHE A 241      12.693  16.644  14.278  1.00  0.84           C  
ATOM   3581  CD2 PHE A 241      15.051  16.516  14.117  1.00  0.84           C  
ATOM   3582  CE1 PHE A 241      12.737  17.981  13.990  1.00  0.84           C  
ATOM   3583  CE2 PHE A 241      15.087  17.839  13.835  1.00  0.84           C  
ATOM   3584  CZ  PHE A 241      13.917  18.577  13.767  1.00  0.84           C  
ATOM   3585  H   PHE A 241      13.644  11.929  14.719  1.00  0.84           H  
ATOM   3586  HA  PHE A 241      12.314  13.922  13.206  1.00  0.84           H  
ATOM   3587 1HB  PHE A 241      13.137  14.314  15.479  1.00  0.84           H  
ATOM   3588 2HB  PHE A 241      14.786  14.150  14.936  1.00  0.84           H  
ATOM   3589  HD1 PHE A 241      11.747  16.157  14.450  1.00  0.84           H  
ATOM   3590  HD2 PHE A 241      15.977  15.934  14.164  1.00  0.84           H  
ATOM   3591  HE1 PHE A 241      11.825  18.561  13.934  1.00  0.84           H  
ATOM   3592  HE2 PHE A 241      16.034  18.306  13.659  1.00  0.84           H  
ATOM   3593  HZ  PHE A 241      13.936  19.630  13.535  1.00  0.84           H  
ATOM   3594  N   PHE A 242      15.482  13.495  12.297  1.00  0.88           N  
ATOM   3595  CA  PHE A 242      16.386  13.790  11.201  1.00  0.88           C  
ATOM   3596  C   PHE A 242      15.922  13.071   9.934  1.00  0.88           C  
ATOM   3597  O   PHE A 242      16.079  13.602   8.827  1.00  0.88           O  
ATOM   3598  CB  PHE A 242      17.830  13.409  11.548  1.00  0.88           C  
ATOM   3599  CG  PHE A 242      18.553  14.347  12.560  1.00  0.88           C  
ATOM   3600  CD1 PHE A 242      18.967  13.884  13.800  1.00  0.88           C  
ATOM   3601  CD2 PHE A 242      18.819  15.674  12.261  1.00  0.88           C  
ATOM   3602  CE1 PHE A 242      19.629  14.713  14.698  1.00  0.88           C  
ATOM   3603  CE2 PHE A 242      19.476  16.494  13.166  1.00  0.88           C  
ATOM   3604  CZ  PHE A 242      19.878  16.005  14.375  1.00  0.88           C  
ATOM   3605  H   PHE A 242      15.812  12.965  13.103  1.00  0.88           H  
ATOM   3606  HA  PHE A 242      16.359  14.862  11.016  1.00  0.88           H  
ATOM   3607 1HB  PHE A 242      17.833  12.396  11.968  1.00  0.88           H  
ATOM   3608 2HB  PHE A 242      18.423  13.381  10.638  1.00  0.88           H  
ATOM   3609  HD1 PHE A 242      18.777  12.846  14.063  1.00  0.88           H  
ATOM   3610  HD2 PHE A 242      18.512  16.064  11.301  1.00  0.88           H  
ATOM   3611  HE1 PHE A 242      19.954  14.331  15.658  1.00  0.88           H  
ATOM   3612  HE2 PHE A 242      19.679  17.521  12.928  1.00  0.88           H  
ATOM   3613  HZ  PHE A 242      20.392  16.647  15.076  1.00  0.88           H  
ATOM   3614  N   ALA A 243      15.328  11.873  10.074  1.00  0.93           N  
ATOM   3615  CA  ALA A 243      14.827  11.187   8.896  1.00  0.93           C  
ATOM   3616  C   ALA A 243      13.765  12.032   8.222  1.00  0.93           C  
ATOM   3617  O   ALA A 243      13.772  12.182   6.999  1.00  0.93           O  
ATOM   3618  CB  ALA A 243      14.238   9.836   9.260  1.00  0.93           C  
ATOM   3619  H   ALA A 243      15.241  11.425  10.987  1.00  0.93           H  
ATOM   3620  HA  ALA A 243      15.646  11.048   8.205  1.00  0.93           H  
ATOM   3621 1HB  ALA A 243      13.880   9.342   8.360  1.00  0.93           H  
ATOM   3622 2HB  ALA A 243      14.985   9.220   9.741  1.00  0.93           H  
ATOM   3623 3HB  ALA A 243      13.409   9.981   9.944  1.00  0.93           H  
ATOM   3624  N   ALA A 244      12.877  12.634   9.022  1.00  0.99           N  
ATOM   3625  CA  ALA A 244      11.829  13.474   8.469  1.00  0.99           C  
ATOM   3626  C   ALA A 244      12.425  14.674   7.744  1.00  0.99           C  
ATOM   3627  O   ALA A 244      11.935  15.063   6.682  1.00  0.99           O  
ATOM   3628  CB  ALA A 244      10.880  13.923   9.547  1.00  0.99           C  
ATOM   3629  H   ALA A 244      12.912  12.470  10.030  1.00  0.99           H  
ATOM   3630  HA  ALA A 244      11.269  12.881   7.750  1.00  0.99           H  
ATOM   3631 1HB  ALA A 244      10.090  14.506   9.094  1.00  0.99           H  
ATOM   3632 2HB  ALA A 244      10.456  13.049  10.027  1.00  0.99           H  
ATOM   3633 3HB  ALA A 244      11.414  14.520  10.286  1.00  0.99           H  
ATOM   3634  N   LEU A 245      13.517  15.240   8.282  1.00  1.06           N  
ATOM   3635  CA  LEU A 245      14.120  16.393   7.621  1.00  1.06           C  
ATOM   3636  C   LEU A 245      14.616  15.990   6.231  1.00  1.06           C  
ATOM   3637  O   LEU A 245      14.483  16.743   5.258  1.00  1.06           O  
ATOM   3638  CB  LEU A 245      15.286  16.979   8.435  1.00  1.06           C  
ATOM   3639  CG  LEU A 245      14.920  17.662   9.755  1.00  1.06           C  
ATOM   3640  CD1 LEU A 245      16.197  18.123  10.441  1.00  1.06           C  
ATOM   3641  CD2 LEU A 245      13.998  18.805   9.501  1.00  1.06           C  
ATOM   3642  H   LEU A 245      13.880  14.893   9.173  1.00  1.06           H  
ATOM   3643  HA  LEU A 245      13.366  17.166   7.519  1.00  1.06           H  
ATOM   3644 1HB  LEU A 245      15.978  16.173   8.669  1.00  1.06           H  
ATOM   3645 2HB  LEU A 245      15.811  17.701   7.824  1.00  1.06           H  
ATOM   3646  HG  LEU A 245      14.418  16.940  10.408  1.00  1.06           H  
ATOM   3647 1HD1 LEU A 245      15.955  18.595  11.364  1.00  1.06           H  
ATOM   3648 2HD1 LEU A 245      16.827  17.276  10.621  1.00  1.06           H  
ATOM   3649 3HD1 LEU A 245      16.715  18.835   9.802  1.00  1.06           H  
ATOM   3650 1HD2 LEU A 245      13.731  19.259  10.449  1.00  1.06           H  
ATOM   3651 2HD2 LEU A 245      14.481  19.536   8.868  1.00  1.06           H  
ATOM   3652 3HD2 LEU A 245      13.115  18.447   9.015  1.00  1.06           H  
ATOM   3653  N   LYS A 246      15.162  14.778   6.122  1.00  1.12           N  
ATOM   3654  CA  LYS A 246      15.612  14.283   4.825  1.00  1.12           C  
ATOM   3655  C   LYS A 246      14.419  14.107   3.876  1.00  1.12           C  
ATOM   3656  O   LYS A 246      14.475  14.518   2.712  1.00  1.12           O  
ATOM   3657  CB  LYS A 246      16.411  12.984   4.966  1.00  1.12           C  
ATOM   3658  CG  LYS A 246      16.969  12.431   3.637  1.00  1.12           C  
ATOM   3659  CD  LYS A 246      16.131  11.285   3.055  1.00  1.12           C  
ATOM   3660  CE  LYS A 246      16.425   9.947   3.748  1.00  1.12           C  
ATOM   3661  NZ  LYS A 246      15.530   8.859   3.254  1.00  1.12           N  
ATOM   3662  H   LYS A 246      15.276  14.203   6.962  1.00  1.12           H  
ATOM   3663  HA  LYS A 246      16.273  15.030   4.386  1.00  1.12           H  
ATOM   3664 1HB  LYS A 246      17.250  13.161   5.630  1.00  1.12           H  
ATOM   3665 2HB  LYS A 246      15.787  12.215   5.421  1.00  1.12           H  
ATOM   3666 1HG  LYS A 246      16.990  13.244   2.912  1.00  1.12           H  
ATOM   3667 2HG  LYS A 246      17.988  12.080   3.793  1.00  1.12           H  
ATOM   3668 1HD  LYS A 246      15.073  11.517   3.172  1.00  1.12           H  
ATOM   3669 2HD  LYS A 246      16.350  11.186   1.992  1.00  1.12           H  
ATOM   3670 1HE  LYS A 246      17.464   9.666   3.555  1.00  1.12           H  
ATOM   3671 2HE  LYS A 246      16.281  10.055   4.820  1.00  1.12           H  
ATOM   3672 1HZ  LYS A 246      15.760   7.996   3.731  1.00  1.12           H  
ATOM   3673 2HZ  LYS A 246      14.575   9.115   3.453  1.00  1.12           H  
ATOM   3674 3HZ  LYS A 246      15.636   8.722   2.259  1.00  1.12           H  
ATOM   3675  N   GLN A 247      13.324  13.531   4.394  1.00  1.16           N  
ATOM   3676  CA  GLN A 247      12.116  13.226   3.613  1.00  1.16           C  
ATOM   3677  C   GLN A 247      11.488  14.479   3.003  1.00  1.16           C  
ATOM   3678  O   GLN A 247      10.924  14.422   1.909  1.00  1.16           O  
ATOM   3679  CB  GLN A 247      11.084  12.502   4.489  1.00  1.16           C  
ATOM   3680  CG  GLN A 247      11.501  11.087   4.876  1.00  1.16           C  
ATOM   3681  CD  GLN A 247      10.550  10.381   5.858  1.00  1.16           C  
ATOM   3682  OE1 GLN A 247       9.719  10.990   6.528  1.00  1.16           O  
ATOM   3683  NE2 GLN A 247      10.691   9.062   5.954  1.00  1.16           N  
ATOM   3684  H   GLN A 247      13.354  13.244   5.373  1.00  1.16           H  
ATOM   3685  HA  GLN A 247      12.398  12.564   2.798  1.00  1.16           H  
ATOM   3686 1HB  GLN A 247      10.928  13.072   5.393  1.00  1.16           H  
ATOM   3687 2HB  GLN A 247      10.132  12.448   3.964  1.00  1.16           H  
ATOM   3688 1HG  GLN A 247      11.543  10.507   3.971  1.00  1.16           H  
ATOM   3689 2HG  GLN A 247      12.482  11.121   5.318  1.00  1.16           H  
ATOM   3690 1HE2 GLN A 247      10.110   8.540   6.580  1.00  1.16           H  
ATOM   3691 2HE2 GLN A 247      11.387   8.587   5.418  1.00  1.16           H  
ATOM   3692  N   ILE A 248      11.625  15.618   3.681  1.00  1.16           N  
ATOM   3693  CA  ILE A 248      11.085  16.877   3.170  1.00  1.16           C  
ATOM   3694  C   ILE A 248      12.117  17.710   2.421  1.00  1.16           C  
ATOM   3695  O   ILE A 248      11.840  18.866   2.100  1.00  1.16           O  
ATOM   3696  CB  ILE A 248      10.551  17.779   4.292  1.00  1.16           C  
ATOM   3697  CG1 ILE A 248      11.676  18.180   5.197  1.00  1.16           C  
ATOM   3698  CG2 ILE A 248       9.543  17.075   5.078  1.00  1.16           C  
ATOM   3699  CD1 ILE A 248      11.357  19.267   6.168  1.00  1.16           C  
ATOM   3700  H   ILE A 248      12.068  15.588   4.602  1.00  1.16           H  
ATOM   3701  HA  ILE A 248      10.271  16.648   2.485  1.00  1.16           H  
ATOM   3702  HB  ILE A 248      10.128  18.677   3.859  1.00  1.16           H  
ATOM   3703 1HG1 ILE A 248      11.939  17.312   5.755  1.00  1.16           H  
ATOM   3704 2HG1 ILE A 248      12.520  18.473   4.607  1.00  1.16           H  
ATOM   3705 1HG2 ILE A 248       9.185  17.725   5.869  1.00  1.16           H  
ATOM   3706 2HG2 ILE A 248       8.713  16.785   4.437  1.00  1.16           H  
ATOM   3707 3HG2 ILE A 248      10.004  16.195   5.512  1.00  1.16           H  
ATOM   3708 1HD1 ILE A 248      12.201  19.441   6.799  1.00  1.16           H  
ATOM   3709 2HD1 ILE A 248      11.118  20.179   5.624  1.00  1.16           H  
ATOM   3710 3HD1 ILE A 248      10.520  18.972   6.775  1.00  1.16           H  
ATOM   3711  N   ASP A 249      13.295  17.145   2.132  1.00  1.12           N  
ATOM   3712  CA  ASP A 249      14.352  17.871   1.431  1.00  1.12           C  
ATOM   3713  C   ASP A 249      14.718  19.166   2.153  1.00  1.12           C  
ATOM   3714  O   ASP A 249      14.880  20.217   1.531  1.00  1.12           O  
ATOM   3715  CB  ASP A 249      13.908  18.167  -0.017  1.00  1.12           C  
ATOM   3716  CG  ASP A 249      15.019  18.619  -1.025  1.00  1.12           C  
ATOM   3717  OD1 ASP A 249      16.193  18.311  -0.877  1.00  1.12           O  
ATOM   3718  OD2 ASP A 249      14.644  19.272  -1.971  1.00  1.12           O  
ATOM   3719  H   ASP A 249      13.482  16.181   2.405  1.00  1.12           H  
ATOM   3720  HA  ASP A 249      15.237  17.235   1.404  1.00  1.12           H  
ATOM   3721 1HB  ASP A 249      13.426  17.276  -0.423  1.00  1.12           H  
ATOM   3722 2HB  ASP A 249      13.154  18.953  -0.002  1.00  1.12           H  
ATOM   3723  N   TYR A 250      14.864  19.092   3.475  1.00  1.04           N  
ATOM   3724  CA  TYR A 250      15.266  20.252   4.246  1.00  1.04           C  
ATOM   3725  C   TYR A 250      16.680  20.631   3.891  1.00  1.04           C  
ATOM   3726  O   TYR A 250      17.556  19.770   3.869  1.00  1.04           O  
ATOM   3727  CB  TYR A 250      15.157  19.955   5.731  1.00  1.04           C  
ATOM   3728  CG  TYR A 250      15.583  21.039   6.647  1.00  1.04           C  
ATOM   3729  CD1 TYR A 250      14.832  22.193   6.788  1.00  1.04           C  
ATOM   3730  CD2 TYR A 250      16.729  20.860   7.389  1.00  1.04           C  
ATOM   3731  CE1 TYR A 250      15.256  23.162   7.658  1.00  1.04           C  
ATOM   3732  CE2 TYR A 250      17.134  21.824   8.258  1.00  1.04           C  
ATOM   3733  CZ  TYR A 250      16.406  22.965   8.389  1.00  1.04           C  
ATOM   3734  OH  TYR A 250      16.811  23.923   9.241  1.00  1.04           O  
ATOM   3735  H   TYR A 250      14.705  18.209   3.963  1.00  1.04           H  
ATOM   3736  HA  TYR A 250      14.610  21.085   3.993  1.00  1.04           H  
ATOM   3737 1HB  TYR A 250      14.163  19.690   5.968  1.00  1.04           H  
ATOM   3738 2HB  TYR A 250      15.772  19.087   5.946  1.00  1.04           H  
ATOM   3739  HD1 TYR A 250      13.916  22.339   6.209  1.00  1.04           H  
ATOM   3740  HD2 TYR A 250      17.307  19.945   7.280  1.00  1.04           H  
ATOM   3741  HE1 TYR A 250      14.687  24.083   7.775  1.00  1.04           H  
ATOM   3742  HE2 TYR A 250      18.034  21.690   8.839  1.00  1.04           H  
ATOM   3743  HH  TYR A 250      17.702  23.721   9.572  1.00  1.04           H  
ATOM   3744  N   ARG A 251      16.905  21.907   3.592  1.00  0.94           N  
ATOM   3745  CA  ARG A 251      18.248  22.366   3.265  1.00  0.94           C  
ATOM   3746  C   ARG A 251      18.704  23.528   4.147  1.00  0.94           C  
ATOM   3747  O   ARG A 251      19.727  24.156   3.873  1.00  0.94           O  
ATOM   3748  CB  ARG A 251      18.347  22.736   1.795  1.00  0.94           C  
ATOM   3749  CG  ARG A 251      18.065  21.559   0.857  1.00  0.94           C  
ATOM   3750  CD  ARG A 251      18.277  21.868  -0.569  1.00  0.94           C  
ATOM   3751  NE  ARG A 251      17.931  20.728  -1.397  1.00  0.94           N  
ATOM   3752  CZ  ARG A 251      18.135  20.614  -2.709  1.00  0.94           C  
ATOM   3753  NH1 ARG A 251      18.724  21.570  -3.412  1.00  0.94           N  
ATOM   3754  NH2 ARG A 251      17.725  19.504  -3.265  1.00  0.94           N  
ATOM   3755  H   ARG A 251      16.137  22.561   3.591  1.00  0.94           H  
ATOM   3756  HA  ARG A 251      18.929  21.541   3.412  1.00  0.94           H  
ATOM   3757 1HB  ARG A 251      17.639  23.530   1.566  1.00  0.94           H  
ATOM   3758 2HB  ARG A 251      19.348  23.107   1.578  1.00  0.94           H  
ATOM   3759 1HG  ARG A 251      18.705  20.716   1.127  1.00  0.94           H  
ATOM   3760 2HG  ARG A 251      17.029  21.260   0.962  1.00  0.94           H  
ATOM   3761 1HD  ARG A 251      17.645  22.704  -0.861  1.00  0.94           H  
ATOM   3762 2HD  ARG A 251      19.322  22.115  -0.744  1.00  0.94           H  
ATOM   3763  HE  ARG A 251      17.436  19.926  -0.960  1.00  0.94           H  
ATOM   3764 1HH1 ARG A 251      19.029  22.418  -2.955  1.00  0.94           H  
ATOM   3765 2HH1 ARG A 251      18.860  21.454  -4.404  1.00  0.94           H  
ATOM   3766 1HH2 ARG A 251      17.266  18.806  -2.643  1.00  0.94           H  
ATOM   3767 2HH2 ARG A 251      17.835  19.339  -4.248  1.00  0.94           H  
ATOM   3768  N   GLY A 252      17.934  23.846   5.183  1.00  0.85           N  
ATOM   3769  CA  GLY A 252      18.303  24.970   6.033  1.00  0.85           C  
ATOM   3770  C   GLY A 252      19.300  24.533   7.111  1.00  0.85           C  
ATOM   3771  O   GLY A 252      19.682  23.364   7.153  1.00  0.85           O  
ATOM   3772  H   GLY A 252      17.105  23.308   5.387  1.00  0.85           H  
ATOM   3773 1HA  GLY A 252      18.729  25.740   5.398  1.00  0.85           H  
ATOM   3774 2HA  GLY A 252      17.407  25.386   6.500  1.00  0.85           H  
ATOM   3775  N   PRO A 253      19.819  25.469   7.925  1.00  0.77           N  
ATOM   3776  CA  PRO A 253      20.723  25.240   9.036  1.00  0.77           C  
ATOM   3777  C   PRO A 253      20.118  24.428  10.165  1.00  0.77           C  
ATOM   3778  O   PRO A 253      18.911  24.522  10.443  1.00  0.77           O  
ATOM   3779  CB  PRO A 253      21.045  26.650   9.540  1.00  0.77           C  
ATOM   3780  CG  PRO A 253      20.702  27.567   8.399  1.00  0.77           C  
ATOM   3781  CD  PRO A 253      19.526  26.906   7.701  1.00  0.77           C  
ATOM   3782  HA  PRO A 253      21.627  24.741   8.658  1.00  0.77           H  
ATOM   3783 1HB  PRO A 253      20.497  26.855  10.440  1.00  0.77           H  
ATOM   3784 2HB  PRO A 253      22.114  26.702   9.810  1.00  0.77           H  
ATOM   3785 1HG  PRO A 253      20.436  28.571   8.786  1.00  0.77           H  
ATOM   3786 2HG  PRO A 253      21.575  27.701   7.743  1.00  0.77           H  
ATOM   3787 1HD  PRO A 253      18.567  27.202   8.174  1.00  0.77           H  
ATOM   3788 2HD  PRO A 253      19.572  27.205   6.656  1.00  0.77           H  
ATOM   3789  N   ILE A 254      20.987  23.697  10.837  1.00  0.72           N  
ATOM   3790  CA  ILE A 254      20.676  22.983  12.058  1.00  0.72           C  
ATOM   3791  C   ILE A 254      21.534  23.543  13.184  1.00  0.72           C  
ATOM   3792  O   ILE A 254      22.750  23.605  13.040  1.00  0.72           O  
ATOM   3793  CB  ILE A 254      20.883  21.473  11.887  1.00  0.72           C  
ATOM   3794  CG1 ILE A 254      19.921  20.947  10.841  1.00  0.72           C  
ATOM   3795  CG2 ILE A 254      20.681  20.783  13.149  1.00  0.72           C  
ATOM   3796  CD1 ILE A 254      20.139  19.547  10.500  1.00  0.72           C  
ATOM   3797  H   ILE A 254      21.942  23.644  10.481  1.00  0.72           H  
ATOM   3798  HA  ILE A 254      19.632  23.151  12.305  1.00  0.72           H  
ATOM   3799  HB  ILE A 254      21.898  21.292  11.528  1.00  0.72           H  
ATOM   3800 1HG1 ILE A 254      18.910  21.049  11.229  1.00  0.72           H  
ATOM   3801 2HG1 ILE A 254      20.010  21.538   9.932  1.00  0.72           H  
ATOM   3802 1HG2 ILE A 254      20.834  19.716  13.015  1.00  0.72           H  
ATOM   3803 2HG2 ILE A 254      21.380  21.160  13.895  1.00  0.72           H  
ATOM   3804 3HG2 ILE A 254      19.661  20.980  13.456  1.00  0.72           H  
ATOM   3805 1HD1 ILE A 254      19.402  19.233   9.780  1.00  0.72           H  
ATOM   3806 2HD1 ILE A 254      21.132  19.442  10.086  1.00  0.72           H  
ATOM   3807 3HD1 ILE A 254      20.045  18.948  11.378  1.00  0.72           H  
ATOM   3808  N   THR A 255      20.912  23.966  14.275  1.00  0.70           N  
ATOM   3809  CA  THR A 255      21.643  24.559  15.391  1.00  0.70           C  
ATOM   3810  C   THR A 255      21.503  23.813  16.704  1.00  0.70           C  
ATOM   3811  O   THR A 255      20.401  23.456  17.115  1.00  0.70           O  
ATOM   3812  CB  THR A 255      21.173  26.007  15.615  1.00  0.70           C  
ATOM   3813  OG1 THR A 255      21.445  26.792  14.453  1.00  0.70           O  
ATOM   3814  CG2 THR A 255      21.800  26.671  16.832  1.00  0.70           C  
ATOM   3815  H   THR A 255      19.895  23.900  14.310  1.00  0.70           H  
ATOM   3816  HA  THR A 255      22.689  24.576  15.125  1.00  0.70           H  
ATOM   3817  HB  THR A 255      20.115  25.975  15.753  1.00  0.70           H  
ATOM   3818  HG1 THR A 255      20.884  27.565  14.498  1.00  0.70           H  
ATOM   3819 1HG2 THR A 255      21.401  27.682  16.938  1.00  0.70           H  
ATOM   3820 2HG2 THR A 255      21.572  26.107  17.729  1.00  0.70           H  
ATOM   3821 3HG2 THR A 255      22.857  26.721  16.695  1.00  0.70           H  
ATOM   3822  N   PHE A 256      22.615  23.591  17.381  1.00  0.70           N  
ATOM   3823  CA  PHE A 256      22.568  22.983  18.700  1.00  0.70           C  
ATOM   3824  C   PHE A 256      22.240  23.992  19.785  1.00  0.70           C  
ATOM   3825  O   PHE A 256      22.859  25.058  19.870  1.00  0.70           O  
ATOM   3826  CB  PHE A 256      23.866  22.263  19.031  1.00  0.70           C  
ATOM   3827  CG  PHE A 256      23.893  21.772  20.438  1.00  0.70           C  
ATOM   3828  CD1 PHE A 256      23.018  20.789  20.881  1.00  0.70           C  
ATOM   3829  CD2 PHE A 256      24.830  22.287  21.328  1.00  0.70           C  
ATOM   3830  CE1 PHE A 256      23.072  20.354  22.198  1.00  0.70           C  
ATOM   3831  CE2 PHE A 256      24.884  21.845  22.622  1.00  0.70           C  
ATOM   3832  CZ  PHE A 256      24.004  20.880  23.054  1.00  0.70           C  
ATOM   3833  H   PHE A 256      23.506  23.870  16.971  1.00  0.70           H  
ATOM   3834  HA  PHE A 256      21.775  22.233  18.698  1.00  0.70           H  
ATOM   3835 1HB  PHE A 256      23.999  21.414  18.369  1.00  0.70           H  
ATOM   3836 2HB  PHE A 256      24.710  22.936  18.883  1.00  0.70           H  
ATOM   3837  HD1 PHE A 256      22.277  20.378  20.191  1.00  0.70           H  
ATOM   3838  HD2 PHE A 256      25.527  23.052  20.985  1.00  0.70           H  
ATOM   3839  HE1 PHE A 256      22.380  19.599  22.558  1.00  0.70           H  
ATOM   3840  HE2 PHE A 256      25.616  22.261  23.308  1.00  0.70           H  
ATOM   3841  HZ  PHE A 256      24.043  20.538  24.080  1.00  0.70           H  
ATOM   3842  N   GLU A 257      21.281  23.653  20.635  1.00  0.73           N  
ATOM   3843  CA  GLU A 257      20.941  24.546  21.724  1.00  0.73           C  
ATOM   3844  C   GLU A 257      20.735  23.776  23.011  1.00  0.73           C  
ATOM   3845  O   GLU A 257      20.049  22.751  23.050  1.00  0.73           O  
ATOM   3846  CB  GLU A 257      19.682  25.368  21.416  1.00  0.73           C  
ATOM   3847  CG  GLU A 257      19.392  26.442  22.486  1.00  0.73           C  
ATOM   3848  CD  GLU A 257      18.219  27.305  22.173  1.00  0.73           C  
ATOM   3849  OE1 GLU A 257      17.476  26.949  21.323  1.00  0.73           O  
ATOM   3850  OE2 GLU A 257      18.090  28.349  22.762  1.00  0.73           O  
ATOM   3851  H   GLU A 257      20.783  22.769  20.508  1.00  0.73           H  
ATOM   3852  HA  GLU A 257      21.771  25.232  21.884  1.00  0.73           H  
ATOM   3853 1HB  GLU A 257      19.795  25.865  20.449  1.00  0.73           H  
ATOM   3854 2HB  GLU A 257      18.817  24.705  21.347  1.00  0.73           H  
ATOM   3855 1HG  GLU A 257      19.196  25.941  23.427  1.00  0.73           H  
ATOM   3856 2HG  GLU A 257      20.271  27.062  22.621  1.00  0.73           H  
ATOM   3857  N   SER A 258      21.320  24.303  24.068  1.00  0.79           N  
ATOM   3858  CA  SER A 258      21.220  23.727  25.388  1.00  0.79           C  
ATOM   3859  C   SER A 258      21.371  24.813  26.413  1.00  0.79           C  
ATOM   3860  O   SER A 258      21.897  25.890  26.121  1.00  0.79           O  
ATOM   3861  CB  SER A 258      22.317  22.735  25.603  1.00  0.79           C  
ATOM   3862  OG  SER A 258      23.540  23.406  25.625  1.00  0.79           O  
ATOM   3863  H   SER A 258      21.857  25.148  23.950  1.00  0.79           H  
ATOM   3864  HA  SER A 258      20.245  23.253  25.512  1.00  0.79           H  
ATOM   3865 1HB  SER A 258      22.165  22.214  26.548  1.00  0.79           H  
ATOM   3866 2HB  SER A 258      22.295  22.003  24.822  1.00  0.79           H  
ATOM   3867  HG  SER A 258      23.492  24.000  26.385  1.00  0.79           H  
ATOM   3868  N   PHE A 259      20.936  24.510  27.618  1.00  0.87           N  
ATOM   3869  CA  PHE A 259      21.028  25.435  28.727  1.00  0.87           C  
ATOM   3870  C   PHE A 259      21.628  24.756  29.936  1.00  0.87           C  
ATOM   3871  O   PHE A 259      21.602  23.537  30.057  1.00  0.87           O  
ATOM   3872  CB  PHE A 259      19.652  25.992  29.045  1.00  0.87           C  
ATOM   3873  CG  PHE A 259      19.048  26.759  27.919  1.00  0.87           C  
ATOM   3874  CD1 PHE A 259      18.344  26.123  26.909  1.00  0.87           C  
ATOM   3875  CD2 PHE A 259      19.171  28.123  27.871  1.00  0.87           C  
ATOM   3876  CE1 PHE A 259      17.800  26.835  25.884  1.00  0.87           C  
ATOM   3877  CE2 PHE A 259      18.623  28.838  26.839  1.00  0.87           C  
ATOM   3878  CZ  PHE A 259      17.944  28.195  25.850  1.00  0.87           C  
ATOM   3879  H   PHE A 259      20.522  23.586  27.769  1.00  0.87           H  
ATOM   3880  HA  PHE A 259      21.680  26.263  28.444  1.00  0.87           H  
ATOM   3881 1HB  PHE A 259      18.980  25.185  29.323  1.00  0.87           H  
ATOM   3882 2HB  PHE A 259      19.732  26.651  29.882  1.00  0.87           H  
ATOM   3883  HD1 PHE A 259      18.237  25.050  26.927  1.00  0.87           H  
ATOM   3884  HD2 PHE A 259      19.719  28.638  28.665  1.00  0.87           H  
ATOM   3885  HE1 PHE A 259      17.255  26.330  25.083  1.00  0.87           H  
ATOM   3886  HE2 PHE A 259      18.724  29.917  26.802  1.00  0.87           H  
ATOM   3887  HZ  PHE A 259      17.511  28.764  25.029  1.00  0.87           H  
ATOM   3888  N   SER A 260      22.204  25.542  30.819  1.00  0.96           N  
ATOM   3889  CA  SER A 260      22.723  25.031  32.077  1.00  0.96           C  
ATOM   3890  C   SER A 260      22.909  26.155  33.052  1.00  0.96           C  
ATOM   3891  O   SER A 260      23.346  27.230  32.657  1.00  0.96           O  
ATOM   3892  CB  SER A 260      24.052  24.347  31.898  1.00  0.96           C  
ATOM   3893  OG  SER A 260      24.531  23.917  33.146  1.00  0.96           O  
ATOM   3894  H   SER A 260      22.247  26.537  30.638  1.00  0.96           H  
ATOM   3895  HA  SER A 260      22.001  24.328  32.499  1.00  0.96           H  
ATOM   3896 1HB  SER A 260      23.953  23.492  31.230  1.00  0.96           H  
ATOM   3897 2HB  SER A 260      24.765  25.038  31.450  1.00  0.96           H  
ATOM   3898  HG  SER A 260      25.433  23.599  32.982  1.00  0.96           H  
ATOM   3899  N   SER A 261      22.732  25.879  34.340  1.00  1.06           N  
ATOM   3900  CA  SER A 261      22.977  26.894  35.360  1.00  1.06           C  
ATOM   3901  C   SER A 261      24.441  27.356  35.371  1.00  1.06           C  
ATOM   3902  O   SER A 261      24.767  28.352  36.015  1.00  1.06           O  
ATOM   3903  CB  SER A 261      22.609  26.387  36.733  1.00  1.06           C  
ATOM   3904  OG  SER A 261      23.511  25.405  37.173  1.00  1.06           O  
ATOM   3905  H   SER A 261      22.368  24.967  34.618  1.00  1.06           H  
ATOM   3906  HA  SER A 261      22.348  27.759  35.134  1.00  1.06           H  
ATOM   3907 1HB  SER A 261      22.595  27.216  37.437  1.00  1.06           H  
ATOM   3908 2HB  SER A 261      21.601  25.970  36.699  1.00  1.06           H  
ATOM   3909  HG  SER A 261      24.326  25.875  37.383  1.00  1.06           H  
ATOM   3910  N   GLU A 262      25.336  26.586  34.732  1.00  1.16           N  
ATOM   3911  CA  GLU A 262      26.743  26.967  34.639  1.00  1.16           C  
ATOM   3912  C   GLU A 262      26.967  28.133  33.659  1.00  1.16           C  
ATOM   3913  O   GLU A 262      27.849  28.967  33.875  1.00  1.16           O  
ATOM   3914  CB  GLU A 262      27.602  25.795  34.164  1.00  1.16           C  
ATOM   3915  CG  GLU A 262      29.111  26.093  34.155  1.00  1.16           C  
ATOM   3916  CD  GLU A 262      29.703  26.263  35.533  1.00  1.16           C  
ATOM   3917  OE1 GLU A 262      29.208  25.641  36.451  1.00  1.16           O  
ATOM   3918  OE2 GLU A 262      30.647  27.009  35.673  1.00  1.16           O  
ATOM   3919  H   GLU A 262      25.015  25.736  34.259  1.00  1.16           H  
ATOM   3920  HA  GLU A 262      27.080  27.282  35.626  1.00  1.16           H  
ATOM   3921 1HB  GLU A 262      27.424  24.927  34.799  1.00  1.16           H  
ATOM   3922 2HB  GLU A 262      27.311  25.517  33.150  1.00  1.16           H  
ATOM   3923 1HG  GLU A 262      29.633  25.293  33.644  1.00  1.16           H  
ATOM   3924 2HG  GLU A 262      29.273  27.005  33.587  1.00  1.16           H  
ATOM   3925  N   ILE A 263      26.237  28.134  32.535  1.00  1.23           N  
ATOM   3926  CA  ILE A 263      26.423  29.157  31.506  1.00  1.23           C  
ATOM   3927  C   ILE A 263      25.197  30.054  31.509  1.00  1.23           C  
ATOM   3928  O   ILE A 263      24.135  29.682  31.008  1.00  1.23           O  
ATOM   3929  CB  ILE A 263      26.630  28.533  30.123  1.00  1.23           C  
ATOM   3930  CG1 ILE A 263      27.765  27.503  30.157  1.00  1.23           C  
ATOM   3931  CG2 ILE A 263      26.986  29.617  29.175  1.00  1.23           C  
ATOM   3932  CD1 ILE A 263      29.099  28.074  30.564  1.00  1.23           C  
ATOM   3933  H   ILE A 263      25.478  27.467  32.434  1.00  1.23           H  
ATOM   3934  HA  ILE A 263      27.294  29.761  31.750  1.00  1.23           H  
ATOM   3935  HB  ILE A 263      25.720  28.035  29.786  1.00  1.23           H  
ATOM   3936 1HG1 ILE A 263      27.501  26.711  30.855  1.00  1.23           H  
ATOM   3937 2HG1 ILE A 263      27.870  27.069  29.162  1.00  1.23           H  
ATOM   3938 1HG2 ILE A 263      27.144  29.189  28.200  1.00  1.23           H  
ATOM   3939 2HG2 ILE A 263      26.185  30.343  29.132  1.00  1.23           H  
ATOM   3940 3HG2 ILE A 263      27.898  30.095  29.514  1.00  1.23           H  
ATOM   3941 1HD1 ILE A 263      29.849  27.281  30.559  1.00  1.23           H  
ATOM   3942 2HD1 ILE A 263      29.390  28.852  29.854  1.00  1.23           H  
ATOM   3943 3HD1 ILE A 263      29.033  28.501  31.560  1.00  1.23           H  
ATOM   3944  N   VAL A 264      25.345  31.242  32.062  1.00  1.27           N  
ATOM   3945  CA  VAL A 264      24.175  32.050  32.328  1.00  1.27           C  
ATOM   3946  C   VAL A 264      24.068  33.421  31.706  1.00  1.27           C  
ATOM   3947  O   VAL A 264      24.983  34.241  31.762  1.00  1.27           O  
ATOM   3948  CB  VAL A 264      24.052  32.203  33.855  1.00  1.27           C  
ATOM   3949  CG1 VAL A 264      22.891  33.113  34.229  1.00  1.27           C  
ATOM   3950  CG2 VAL A 264      23.851  30.833  34.459  1.00  1.27           C  
ATOM   3951  H   VAL A 264      26.255  31.528  32.393  1.00  1.27           H  
ATOM   3952  HA  VAL A 264      23.309  31.480  31.989  1.00  1.27           H  
ATOM   3953  HB  VAL A 264      24.962  32.651  34.249  1.00  1.27           H  
ATOM   3954 1HG1 VAL A 264      22.832  33.196  35.312  1.00  1.27           H  
ATOM   3955 2HG1 VAL A 264      23.040  34.095  33.809  1.00  1.27           H  
ATOM   3956 3HG1 VAL A 264      21.982  32.695  33.859  1.00  1.27           H  
ATOM   3957 1HG2 VAL A 264      23.773  30.916  35.540  1.00  1.27           H  
ATOM   3958 2HG2 VAL A 264      22.937  30.386  34.065  1.00  1.27           H  
ATOM   3959 3HG2 VAL A 264      24.693  30.196  34.220  1.00  1.27           H  
ATOM   3960  N   ASP A 265      22.891  33.656  31.151  1.00  1.27           N  
ATOM   3961  CA  ASP A 265      22.468  34.952  30.673  1.00  1.27           C  
ATOM   3962  C   ASP A 265      21.181  35.207  31.430  1.00  1.27           C  
ATOM   3963  O   ASP A 265      20.164  34.625  31.069  1.00  1.27           O  
ATOM   3964  CB  ASP A 265      22.192  35.019  29.179  1.00  1.27           C  
ATOM   3965  CG  ASP A 265      21.811  36.458  28.756  1.00  1.27           C  
ATOM   3966  OD1 ASP A 265      21.046  37.146  29.461  1.00  1.27           O  
ATOM   3967  OD2 ASP A 265      22.351  36.877  27.751  1.00  1.27           O  
ATOM   3968  H   ASP A 265      22.241  32.884  31.106  1.00  1.27           H  
ATOM   3969  HA  ASP A 265      23.230  35.691  30.889  1.00  1.27           H  
ATOM   3970 1HB  ASP A 265      23.045  34.715  28.624  1.00  1.27           H  
ATOM   3971 2HB  ASP A 265      21.378  34.340  28.919  1.00  1.27           H  
ATOM   3972  N   PRO A 266      21.157  36.075  32.450  1.00  1.24           N  
ATOM   3973  CA  PRO A 266      20.032  36.296  33.338  1.00  1.24           C  
ATOM   3974  C   PRO A 266      18.689  36.468  32.628  1.00  1.24           C  
ATOM   3975  O   PRO A 266      17.655  36.093  33.193  1.00  1.24           O  
ATOM   3976  CB  PRO A 266      20.444  37.589  34.051  1.00  1.24           C  
ATOM   3977  CG  PRO A 266      21.948  37.533  34.078  1.00  1.24           C  
ATOM   3978  CD  PRO A 266      22.335  36.921  32.756  1.00  1.24           C  
ATOM   3979  HA  PRO A 266      19.984  35.477  34.063  1.00  1.24           H  
ATOM   3980 1HB  PRO A 266      20.055  38.459  33.499  1.00  1.24           H  
ATOM   3981 2HB  PRO A 266      19.998  37.620  35.056  1.00  1.24           H  
ATOM   3982 1HG  PRO A 266      22.361  38.543  34.215  1.00  1.24           H  
ATOM   3983 2HG  PRO A 266      22.288  36.931  34.935  1.00  1.24           H  
ATOM   3984 1HD  PRO A 266      22.468  37.691  31.976  1.00  1.24           H  
ATOM   3985 2HD  PRO A 266      23.238  36.319  32.924  1.00  1.24           H  
ATOM   3986  N   LYS A 267      18.665  37.011  31.406  1.00  1.18           N  
ATOM   3987  CA  LYS A 267      17.366  37.191  30.764  1.00  1.18           C  
ATOM   3988  C   LYS A 267      16.789  35.847  30.347  1.00  1.18           C  
ATOM   3989  O   LYS A 267      15.656  35.505  30.713  1.00  1.18           O  
ATOM   3990  CB  LYS A 267      17.488  38.184  29.604  1.00  1.18           C  
ATOM   3991  CG  LYS A 267      16.206  38.430  28.757  1.00  1.18           C  
ATOM   3992  CD  LYS A 267      16.390  39.661  27.832  1.00  1.18           C  
ATOM   3993  CE  LYS A 267      15.229  39.822  26.790  1.00  1.18           C  
ATOM   3994  NZ  LYS A 267      15.333  41.125  25.962  1.00  1.18           N  
ATOM   3995  H   LYS A 267      19.531  37.254  30.898  1.00  1.18           H  
ATOM   3996  HA  LYS A 267      16.682  37.624  31.495  1.00  1.18           H  
ATOM   3997 1HB  LYS A 267      17.807  39.148  29.997  1.00  1.18           H  
ATOM   3998 2HB  LYS A 267      18.276  37.841  28.939  1.00  1.18           H  
ATOM   3999 1HG  LYS A 267      16.012  37.550  28.138  1.00  1.18           H  
ATOM   4000 2HG  LYS A 267      15.350  38.591  29.412  1.00  1.18           H  
ATOM   4001 1HD  LYS A 267      16.410  40.556  28.451  1.00  1.18           H  
ATOM   4002 2HD  LYS A 267      17.337  39.580  27.347  1.00  1.18           H  
ATOM   4003 1HE  LYS A 267      15.267  38.979  26.101  1.00  1.18           H  
ATOM   4004 2HE  LYS A 267      14.274  39.813  27.309  1.00  1.18           H  
ATOM   4005 1HZ  LYS A 267      14.561  41.177  25.271  1.00  1.18           H  
ATOM   4006 2HZ  LYS A 267      15.280  41.919  26.577  1.00  1.18           H  
ATOM   4007 3HZ  LYS A 267      16.202  41.198  25.422  1.00  1.18           H  
ATOM   4008  N   LEU A 268      17.579  35.050  29.628  1.00  1.13           N  
ATOM   4009  CA  LEU A 268      17.108  33.743  29.190  1.00  1.13           C  
ATOM   4010  C   LEU A 268      17.040  32.770  30.350  1.00  1.13           C  
ATOM   4011  O   LEU A 268      16.172  31.909  30.398  1.00  1.13           O  
ATOM   4012  CB  LEU A 268      17.995  33.190  28.083  1.00  1.13           C  
ATOM   4013  CG  LEU A 268      17.900  33.949  26.774  1.00  1.13           C  
ATOM   4014  CD1 LEU A 268      18.947  33.418  25.788  1.00  1.13           C  
ATOM   4015  CD2 LEU A 268      16.481  33.805  26.216  1.00  1.13           C  
ATOM   4016  H   LEU A 268      18.516  35.363  29.390  1.00  1.13           H  
ATOM   4017  HA  LEU A 268      16.105  33.862  28.786  1.00  1.13           H  
ATOM   4018 1HB  LEU A 268      19.033  33.234  28.422  1.00  1.13           H  
ATOM   4019 2HB  LEU A 268      17.735  32.156  27.903  1.00  1.13           H  
ATOM   4020  HG  LEU A 268      18.098  34.993  26.959  1.00  1.13           H  
ATOM   4021 1HD1 LEU A 268      18.883  33.973  24.855  1.00  1.13           H  
ATOM   4022 2HD1 LEU A 268      19.939  33.550  26.218  1.00  1.13           H  
ATOM   4023 3HD1 LEU A 268      18.772  32.358  25.593  1.00  1.13           H  
ATOM   4024 1HD2 LEU A 268      16.407  34.360  25.285  1.00  1.13           H  
ATOM   4025 2HD2 LEU A 268      16.267  32.756  26.030  1.00  1.13           H  
ATOM   4026 3HD2 LEU A 268      15.762  34.200  26.934  1.00  1.13           H  
ATOM   4027  N   SER A 269      17.955  32.915  31.303  1.00  1.09           N  
ATOM   4028  CA  SER A 269      18.017  32.024  32.449  1.00  1.09           C  
ATOM   4029  C   SER A 269      16.723  32.105  33.238  1.00  1.09           C  
ATOM   4030  O   SER A 269      16.108  31.088  33.579  1.00  1.09           O  
ATOM   4031  CB  SER A 269      19.188  32.416  33.321  1.00  1.09           C  
ATOM   4032  OG  SER A 269      19.314  31.584  34.440  1.00  1.09           O  
ATOM   4033  H   SER A 269      18.646  33.655  31.221  1.00  1.09           H  
ATOM   4034  HA  SER A 269      18.152  31.004  32.094  1.00  1.09           H  
ATOM   4035 1HB  SER A 269      20.093  32.392  32.729  1.00  1.09           H  
ATOM   4036 2HB  SER A 269      19.041  33.433  33.648  1.00  1.09           H  
ATOM   4037  HG  SER A 269      18.425  31.317  34.674  1.00  1.09           H  
ATOM   4038  N   ASN A 270      16.253  33.326  33.496  1.00  1.08           N  
ATOM   4039  CA  ASN A 270      15.010  33.476  34.227  1.00  1.08           C  
ATOM   4040  C   ASN A 270      13.808  33.100  33.361  1.00  1.08           C  
ATOM   4041  O   ASN A 270      12.950  32.321  33.783  1.00  1.08           O  
ATOM   4042  CB  ASN A 270      14.880  34.901  34.712  1.00  1.08           C  
ATOM   4043  CG  ASN A 270      15.830  35.219  35.831  1.00  1.08           C  
ATOM   4044  OD1 ASN A 270      16.321  34.329  36.540  1.00  1.08           O  
ATOM   4045  ND2 ASN A 270      16.111  36.482  36.003  1.00  1.08           N  
ATOM   4046  H   ASN A 270      16.767  34.166  33.218  1.00  1.08           H  
ATOM   4047  HA  ASN A 270      15.025  32.801  35.083  1.00  1.08           H  
ATOM   4048 1HB  ASN A 270      15.083  35.580  33.878  1.00  1.08           H  
ATOM   4049 2HB  ASN A 270      13.860  35.085  35.044  1.00  1.08           H  
ATOM   4050 1HD2 ASN A 270      16.738  36.762  36.729  1.00  1.08           H  
ATOM   4051 2HD2 ASN A 270      15.703  37.167  35.401  1.00  1.08           H  
ATOM   4052  N   THR A 271      13.801  33.562  32.110  1.00  1.12           N  
ATOM   4053  CA  THR A 271      12.683  33.347  31.200  1.00  1.12           C  
ATOM   4054  C   THR A 271      12.404  31.872  30.954  1.00  1.12           C  
ATOM   4055  O   THR A 271      11.250  31.446  30.911  1.00  1.12           O  
ATOM   4056  CB  THR A 271      12.955  34.034  29.850  1.00  1.12           C  
ATOM   4057  OG1 THR A 271      13.107  35.447  30.051  1.00  1.12           O  
ATOM   4058  CG2 THR A 271      11.818  33.785  28.897  1.00  1.12           C  
ATOM   4059  H   THR A 271      14.564  34.152  31.779  1.00  1.12           H  
ATOM   4060  HA  THR A 271      11.792  33.789  31.641  1.00  1.12           H  
ATOM   4061  HB  THR A 271      13.869  33.638  29.420  1.00  1.12           H  
ATOM   4062  HG1 THR A 271      13.965  35.612  30.501  1.00  1.12           H  
ATOM   4063 1HG2 THR A 271      12.033  34.284  27.965  1.00  1.12           H  
ATOM   4064 2HG2 THR A 271      11.709  32.714  28.730  1.00  1.12           H  
ATOM   4065 3HG2 THR A 271      10.895  34.184  29.315  1.00  1.12           H  
ATOM   4066  N   LEU A 272      13.468  31.101  30.772  1.00  1.19           N  
ATOM   4067  CA  LEU A 272      13.389  29.693  30.453  1.00  1.19           C  
ATOM   4068  C   LEU A 272      13.501  28.786  31.678  1.00  1.19           C  
ATOM   4069  O   LEU A 272      13.565  27.560  31.541  1.00  1.19           O  
ATOM   4070  CB  LEU A 272      14.496  29.398  29.456  1.00  1.19           C  
ATOM   4071  CG  LEU A 272      14.367  30.214  28.194  1.00  1.19           C  
ATOM   4072  CD1 LEU A 272      15.498  29.943  27.330  1.00  1.19           C  
ATOM   4073  CD2 LEU A 272      13.096  29.868  27.537  1.00  1.19           C  
ATOM   4074  H   LEU A 272      14.396  31.519  30.816  1.00  1.19           H  
ATOM   4075  HA  LEU A 272      12.426  29.505  29.980  1.00  1.19           H  
ATOM   4076 1HB  LEU A 272      15.449  29.622  29.903  1.00  1.19           H  
ATOM   4077 2HB  LEU A 272      14.476  28.346  29.192  1.00  1.19           H  
ATOM   4078  HG  LEU A 272      14.379  31.278  28.438  1.00  1.19           H  
ATOM   4079 1HD1 LEU A 272      15.421  30.528  26.418  1.00  1.19           H  
ATOM   4080 2HD1 LEU A 272      16.404  30.212  27.865  1.00  1.19           H  
ATOM   4081 3HD1 LEU A 272      15.508  28.886  27.088  1.00  1.19           H  
ATOM   4082 1HD2 LEU A 272      12.980  30.422  26.637  1.00  1.19           H  
ATOM   4083 2HD2 LEU A 272      13.105  28.811  27.299  1.00  1.19           H  
ATOM   4084 3HD2 LEU A 272      12.257  30.083  28.201  1.00  1.19           H  
ATOM   4085  N   CYS A 273      13.540  29.383  32.871  1.00  1.28           N  
ATOM   4086  CA  CYS A 273      13.659  28.653  34.126  1.00  1.28           C  
ATOM   4087  C   CYS A 273      14.844  27.687  34.165  1.00  1.28           C  
ATOM   4088  O   CYS A 273      14.709  26.518  34.557  1.00  1.28           O  
ATOM   4089  CB  CYS A 273      12.368  27.898  34.398  1.00  1.28           C  
ATOM   4090  SG  CYS A 273      10.942  28.994  34.542  1.00  1.28           S  
ATOM   4091  H   CYS A 273      13.451  30.396  32.941  1.00  1.28           H  
ATOM   4092  HA  CYS A 273      13.797  29.388  34.918  1.00  1.28           H  
ATOM   4093 1HB  CYS A 273      12.170  27.181  33.605  1.00  1.28           H  
ATOM   4094 2HB  CYS A 273      12.466  27.343  35.322  1.00  1.28           H  
ATOM   4095  HG  CYS A 273      11.567  29.906  35.293  1.00  1.28           H  
ATOM   4096  N   VAL A 274      16.033  28.165  33.794  1.00  1.36           N  
ATOM   4097  CA  VAL A 274      17.193  27.282  33.772  1.00  1.36           C  
ATOM   4098  C   VAL A 274      17.784  27.175  35.164  1.00  1.36           C  
ATOM   4099  O   VAL A 274      18.819  27.759  35.487  1.00  1.36           O  
ATOM   4100  CB  VAL A 274      18.253  27.825  32.810  1.00  1.36           C  
ATOM   4101  CG1 VAL A 274      19.417  26.843  32.709  1.00  1.36           C  
ATOM   4102  CG2 VAL A 274      17.599  28.107  31.447  1.00  1.36           C  
ATOM   4103  H   VAL A 274      16.115  29.147  33.528  1.00  1.36           H  
ATOM   4104  HA  VAL A 274      16.876  26.294  33.436  1.00  1.36           H  
ATOM   4105  HB  VAL A 274      18.653  28.756  33.215  1.00  1.36           H  
ATOM   4106 1HG1 VAL A 274      20.177  27.254  32.053  1.00  1.36           H  
ATOM   4107 2HG1 VAL A 274      19.844  26.690  33.699  1.00  1.36           H  
ATOM   4108 3HG1 VAL A 274      19.066  25.888  32.316  1.00  1.36           H  
ATOM   4109 1HG2 VAL A 274      18.333  28.520  30.763  1.00  1.36           H  
ATOM   4110 2HG2 VAL A 274      17.188  27.188  31.030  1.00  1.36           H  
ATOM   4111 3HG2 VAL A 274      16.795  28.829  31.593  1.00  1.36           H  
ATOM   4112  N   TRP A 275      17.110  26.376  35.970  1.00  1.41           N  
ATOM   4113  CA  TRP A 275      17.396  26.219  37.388  1.00  1.41           C  
ATOM   4114  C   TRP A 275      18.061  24.893  37.747  1.00  1.41           C  
ATOM   4115  O   TRP A 275      17.922  24.411  38.878  1.00  1.41           O  
ATOM   4116  CB  TRP A 275      16.093  26.399  38.156  1.00  1.41           C  
ATOM   4117  CG  TRP A 275      15.540  27.795  37.992  1.00  1.41           C  
ATOM   4118  CD1 TRP A 275      16.268  28.930  37.777  1.00  1.41           C  
ATOM   4119  CD2 TRP A 275      14.155  28.209  38.010  1.00  1.41           C  
ATOM   4120  NE1 TRP A 275      15.437  30.013  37.668  1.00  1.41           N  
ATOM   4121  CE2 TRP A 275      14.141  29.594  37.806  1.00  1.41           C  
ATOM   4122  CE3 TRP A 275      12.946  27.531  38.182  1.00  1.41           C  
ATOM   4123  CZ2 TRP A 275      12.962  30.316  37.766  1.00  1.41           C  
ATOM   4124  CZ3 TRP A 275      11.764  28.258  38.145  1.00  1.41           C  
ATOM   4125  CH2 TRP A 275      11.774  29.614  37.943  1.00  1.41           C  
ATOM   4126  H   TRP A 275      16.279  25.941  35.567  1.00  1.41           H  
ATOM   4127  HA  TRP A 275      18.072  27.020  37.682  1.00  1.41           H  
ATOM   4128 1HB  TRP A 275      15.352  25.686  37.792  1.00  1.41           H  
ATOM   4129 2HB  TRP A 275      16.255  26.206  39.214  1.00  1.41           H  
ATOM   4130  HD1 TRP A 275      17.355  28.969  37.702  1.00  1.41           H  
ATOM   4131  HE1 TRP A 275      15.737  30.970  37.509  1.00  1.41           H  
ATOM   4132  HE3 TRP A 275      12.933  26.453  38.341  1.00  1.41           H  
ATOM   4133  HZ2 TRP A 275      12.949  31.395  37.605  1.00  1.41           H  
ATOM   4134  HZ3 TRP A 275      10.825  27.721  38.281  1.00  1.41           H  
ATOM   4135  HH2 TRP A 275      10.826  30.153  37.918  1.00  1.41           H  
ATOM   4136  N   ARG A 276      18.764  24.299  36.786  1.00  1.43           N  
ATOM   4137  CA  ARG A 276      19.447  23.026  37.004  1.00  1.43           C  
ATOM   4138  C   ARG A 276      20.865  22.987  36.439  1.00  1.43           C  
ATOM   4139  O   ARG A 276      21.162  23.522  35.363  1.00  1.43           O  
ATOM   4140  CB  ARG A 276      18.656  21.873  36.387  1.00  1.43           C  
ATOM   4141  CG  ARG A 276      17.280  21.604  36.995  1.00  1.43           C  
ATOM   4142  CD  ARG A 276      17.394  21.046  38.374  1.00  1.43           C  
ATOM   4143  NE  ARG A 276      16.098  20.702  38.931  1.00  1.43           N  
ATOM   4144  CZ  ARG A 276      15.293  21.549  39.610  1.00  1.43           C  
ATOM   4145  NH1 ARG A 276      15.653  22.800  39.829  1.00  1.43           N  
ATOM   4146  NH2 ARG A 276      14.127  21.114  40.065  1.00  1.43           N  
ATOM   4147  H   ARG A 276      18.826  24.758  35.890  1.00  1.43           H  
ATOM   4148  HA  ARG A 276      19.512  22.856  38.079  1.00  1.43           H  
ATOM   4149 1HB  ARG A 276      18.488  22.082  35.337  1.00  1.43           H  
ATOM   4150 2HB  ARG A 276      19.242  20.954  36.448  1.00  1.43           H  
ATOM   4151 1HG  ARG A 276      16.691  22.517  37.035  1.00  1.43           H  
ATOM   4152 2HG  ARG A 276      16.760  20.871  36.379  1.00  1.43           H  
ATOM   4153 1HD  ARG A 276      18.007  20.146  38.353  1.00  1.43           H  
ATOM   4154 2HD  ARG A 276      17.860  21.783  39.028  1.00  1.43           H  
ATOM   4155  HE  ARG A 276      15.771  19.756  38.795  1.00  1.43           H  
ATOM   4156 1HH1 ARG A 276      16.558  23.163  39.490  1.00  1.43           H  
ATOM   4157 2HH1 ARG A 276      15.042  23.416  40.339  1.00  1.43           H  
ATOM   4158 1HH2 ARG A 276      13.846  20.157  39.902  1.00  1.43           H  
ATOM   4159 2HH2 ARG A 276      13.519  21.739  40.574  1.00  1.43           H  
ATOM   4160  N   ASN A 277      21.734  22.243  37.121  1.00  1.39           N  
ATOM   4161  CA  ASN A 277      23.122  22.057  36.690  1.00  1.39           C  
ATOM   4162  C   ASN A 277      23.222  20.963  35.640  1.00  1.39           C  
ATOM   4163  O   ASN A 277      23.806  19.903  35.856  1.00  1.39           O  
ATOM   4164  CB  ASN A 277      24.014  21.769  37.881  1.00  1.39           C  
ATOM   4165  CG  ASN A 277      23.572  20.576  38.673  1.00  1.39           C  
ATOM   4166  OD1 ASN A 277      22.367  20.362  38.870  1.00  1.39           O  
ATOM   4167  ND2 ASN A 277      24.521  19.798  39.140  1.00  1.39           N  
ATOM   4168  H   ASN A 277      21.437  21.813  37.985  1.00  1.39           H  
ATOM   4169  HA  ASN A 277      23.470  22.979  36.221  1.00  1.39           H  
ATOM   4170 1HB  ASN A 277      25.026  21.593  37.528  1.00  1.39           H  
ATOM   4171 2HB  ASN A 277      24.043  22.641  38.535  1.00  1.39           H  
ATOM   4172 1HD2 ASN A 277      24.287  18.990  39.678  1.00  1.39           H  
ATOM   4173 2HD2 ASN A 277      25.483  20.017  38.952  1.00  1.39           H  
ATOM   4174  N   LEU A 278      22.611  21.244  34.501  1.00  1.32           N  
ATOM   4175  CA  LEU A 278      22.488  20.318  33.393  1.00  1.32           C  
ATOM   4176  C   LEU A 278      23.840  19.921  32.811  1.00  1.32           C  
ATOM   4177  O   LEU A 278      24.017  18.779  32.383  1.00  1.32           O  
ATOM   4178  CB  LEU A 278      21.602  20.964  32.331  1.00  1.32           C  
ATOM   4179  CG  LEU A 278      20.126  21.146  32.758  1.00  1.32           C  
ATOM   4180  CD1 LEU A 278      19.390  21.991  31.740  1.00  1.32           C  
ATOM   4181  CD2 LEU A 278      19.472  19.786  32.886  1.00  1.32           C  
ATOM   4182  H   LEU A 278      22.171  22.159  34.442  1.00  1.32           H  
ATOM   4183  HA  LEU A 278      21.998  19.416  33.758  1.00  1.32           H  
ATOM   4184 1HB  LEU A 278      22.004  21.938  32.087  1.00  1.32           H  
ATOM   4185 2HB  LEU A 278      21.620  20.353  31.431  1.00  1.32           H  
ATOM   4186  HG  LEU A 278      20.090  21.657  33.708  1.00  1.32           H  
ATOM   4187 1HD1 LEU A 278      18.353  22.113  32.044  1.00  1.32           H  
ATOM   4188 2HD1 LEU A 278      19.858  22.963  31.670  1.00  1.32           H  
ATOM   4189 3HD1 LEU A 278      19.430  21.497  30.770  1.00  1.32           H  
ATOM   4190 1HD2 LEU A 278      18.431  19.911  33.190  1.00  1.32           H  
ATOM   4191 2HD2 LEU A 278      19.505  19.279  31.918  1.00  1.32           H  
ATOM   4192 3HD2 LEU A 278      20.001  19.193  33.630  1.00  1.32           H  
ATOM   4193  N   TRP A 279      24.801  20.849  32.779  1.00  1.23           N  
ATOM   4194  CA  TRP A 279      26.115  20.485  32.257  1.00  1.23           C  
ATOM   4195  C   TRP A 279      27.148  21.525  32.719  1.00  1.23           C  
ATOM   4196  O   TRP A 279      26.817  22.702  32.847  1.00  1.23           O  
ATOM   4197  CB  TRP A 279      26.073  20.445  30.726  1.00  1.23           C  
ATOM   4198  CG  TRP A 279      27.235  19.786  30.124  1.00  1.23           C  
ATOM   4199  CD1 TRP A 279      28.406  20.338  29.857  1.00  1.23           C  
ATOM   4200  CD2 TRP A 279      27.308  18.423  29.632  1.00  1.23           C  
ATOM   4201  NE1 TRP A 279      29.244  19.423  29.276  1.00  1.23           N  
ATOM   4202  CE2 TRP A 279      28.583  18.255  29.112  1.00  1.23           C  
ATOM   4203  CE3 TRP A 279      26.402  17.358  29.588  1.00  1.23           C  
ATOM   4204  CZ2 TRP A 279      28.996  17.064  28.537  1.00  1.23           C  
ATOM   4205  CZ3 TRP A 279      26.810  16.156  29.011  1.00  1.23           C  
ATOM   4206  CH2 TRP A 279      28.074  16.016  28.497  1.00  1.23           C  
ATOM   4207  H   TRP A 279      24.622  21.795  33.109  1.00  1.23           H  
ATOM   4208  HA  TRP A 279      26.397  19.507  32.646  1.00  1.23           H  
ATOM   4209 1HB  TRP A 279      25.177  19.924  30.390  1.00  1.23           H  
ATOM   4210 2HB  TRP A 279      26.021  21.463  30.343  1.00  1.23           H  
ATOM   4211  HD1 TRP A 279      28.660  21.367  30.082  1.00  1.23           H  
ATOM   4212  HE1 TRP A 279      30.212  19.626  28.990  1.00  1.23           H  
ATOM   4213  HE3 TRP A 279      25.395  17.470  29.994  1.00  1.23           H  
ATOM   4214  HZ2 TRP A 279      30.003  16.935  28.120  1.00  1.23           H  
ATOM   4215  HZ3 TRP A 279      26.099  15.330  28.978  1.00  1.23           H  
ATOM   4216  HH2 TRP A 279      28.363  15.064  28.050  1.00  1.23           H  
ATOM   4217  N   HIS A 280      28.405  21.126  32.942  1.00  1.14           N  
ATOM   4218  CA  HIS A 280      29.414  22.133  33.309  1.00  1.14           C  
ATOM   4219  C   HIS A 280      30.440  22.412  32.195  1.00  1.14           C  
ATOM   4220  O   HIS A 280      30.720  23.564  31.852  1.00  1.14           O  
ATOM   4221  CB  HIS A 280      30.126  21.705  34.594  1.00  1.14           C  
ATOM   4222  CG  HIS A 280      29.188  21.636  35.789  1.00  1.14           C  
ATOM   4223  ND1 HIS A 280      28.698  22.765  36.438  1.00  1.14           N  
ATOM   4224  CD2 HIS A 280      28.647  20.572  36.433  1.00  1.14           C  
ATOM   4225  CE1 HIS A 280      27.909  22.389  37.425  1.00  1.14           C  
ATOM   4226  NE2 HIS A 280      27.862  21.065  37.445  1.00  1.14           N  
ATOM   4227  H   HIS A 280      28.651  20.151  32.848  1.00  1.14           H  
ATOM   4228  HA  HIS A 280      28.915  23.073  33.524  1.00  1.14           H  
ATOM   4229 1HB  HIS A 280      30.596  20.732  34.455  1.00  1.14           H  
ATOM   4230 2HB  HIS A 280      30.914  22.425  34.823  1.00  1.14           H  
ATOM   4231  HD1 HIS A 280      28.894  23.756  36.240  1.00  1.14           H  
ATOM   4232  HD2 HIS A 280      28.731  19.495  36.286  1.00  1.14           H  
ATOM   4233  HE1 HIS A 280      27.426  23.136  38.053  1.00  1.14           H  
ATOM   4234  N   ASP A 281      30.978  21.375  31.570  1.00  1.07           N  
ATOM   4235  CA  ASP A 281      31.965  21.619  30.526  1.00  1.07           C  
ATOM   4236  C   ASP A 281      31.315  21.884  29.189  1.00  1.07           C  
ATOM   4237  O   ASP A 281      31.157  20.974  28.365  1.00  1.07           O  
ATOM   4238  CB  ASP A 281      32.925  20.448  30.419  1.00  1.07           C  
ATOM   4239  CG  ASP A 281      34.015  20.628  29.350  1.00  1.07           C  
ATOM   4240  OD1 ASP A 281      33.872  21.460  28.447  1.00  1.07           O  
ATOM   4241  OD2 ASP A 281      34.982  19.914  29.423  1.00  1.07           O  
ATOM   4242  H   ASP A 281      30.730  20.433  31.829  1.00  1.07           H  
ATOM   4243  HA  ASP A 281      32.543  22.501  30.802  1.00  1.07           H  
ATOM   4244 1HB  ASP A 281      33.411  20.289  31.382  1.00  1.07           H  
ATOM   4245 2HB  ASP A 281      32.363  19.542  30.189  1.00  1.07           H  
ATOM   4246  N   SER A 282      31.052  23.156  28.940  1.00  0.99           N  
ATOM   4247  CA  SER A 282      30.382  23.613  27.725  1.00  0.99           C  
ATOM   4248  C   SER A 282      31.104  23.280  26.433  1.00  0.99           C  
ATOM   4249  O   SER A 282      30.487  23.243  25.360  1.00  0.99           O  
ATOM   4250  CB  SER A 282      30.264  25.118  27.750  1.00  0.99           C  
ATOM   4251  OG  SER A 282      31.555  25.739  27.734  1.00  0.99           O  
ATOM   4252  H   SER A 282      31.235  23.804  29.706  1.00  0.99           H  
ATOM   4253  HA  SER A 282      29.390  23.164  27.698  1.00  0.99           H  
ATOM   4254 1HB  SER A 282      29.734  25.416  26.868  1.00  0.99           H  
ATOM   4255 2HB  SER A 282      29.697  25.444  28.615  1.00  0.99           H  
ATOM   4256  HG  SER A 282      32.058  25.416  26.922  1.00  0.99           H  
ATOM   4257  N   ASP A 283      32.411  23.059  26.503  1.00  0.92           N  
ATOM   4258  CA  ASP A 283      33.130  22.810  25.278  1.00  0.92           C  
ATOM   4259  C   ASP A 283      32.943  21.361  24.890  1.00  0.92           C  
ATOM   4260  O   ASP A 283      32.752  21.032  23.714  1.00  0.92           O  
ATOM   4261  CB  ASP A 283      34.573  23.227  25.433  1.00  0.92           C  
ATOM   4262  CG  ASP A 283      34.595  24.723  25.721  1.00  0.92           C  
ATOM   4263  OD1 ASP A 283      33.530  25.319  25.602  1.00  0.92           O  
ATOM   4264  OD2 ASP A 283      35.630  25.269  26.001  1.00  0.92           O  
ATOM   4265  H   ASP A 283      32.892  22.974  27.408  1.00  0.92           H  
ATOM   4266  HA  ASP A 283      32.698  23.425  24.488  1.00  0.92           H  
ATOM   4267 1HB  ASP A 283      35.026  22.682  26.270  1.00  0.92           H  
ATOM   4268 2HB  ASP A 283      35.137  23.007  24.528  1.00  0.92           H  
ATOM   4269  N   ASP A 284      32.949  20.490  25.899  1.00  0.85           N  
ATOM   4270  CA  ASP A 284      32.721  19.076  25.658  1.00  0.85           C  
ATOM   4271  C   ASP A 284      31.280  18.878  25.217  1.00  0.85           C  
ATOM   4272  O   ASP A 284      31.009  18.099  24.303  1.00  0.85           O  
ATOM   4273  CB  ASP A 284      33.042  18.231  26.896  1.00  0.85           C  
ATOM   4274  CG  ASP A 284      32.959  16.719  26.636  1.00  0.85           C  
ATOM   4275  OD1 ASP A 284      33.666  16.202  25.784  1.00  0.85           O  
ATOM   4276  OD2 ASP A 284      32.199  16.039  27.300  1.00  0.85           O  
ATOM   4277  H   ASP A 284      33.137  20.828  26.853  1.00  0.85           H  
ATOM   4278  HA  ASP A 284      33.376  18.751  24.851  1.00  0.85           H  
ATOM   4279 1HB  ASP A 284      34.046  18.480  27.253  1.00  0.85           H  
ATOM   4280 2HB  ASP A 284      32.346  18.496  27.697  1.00  0.85           H  
ATOM   4281  N   LEU A 285      30.352  19.632  25.819  1.00  0.79           N  
ATOM   4282  CA  LEU A 285      28.955  19.517  25.431  1.00  0.79           C  
ATOM   4283  C   LEU A 285      28.752  19.863  23.985  1.00  0.79           C  
ATOM   4284  O   LEU A 285      28.160  19.089  23.231  1.00  0.79           O  
ATOM   4285  CB  LEU A 285      28.078  20.479  26.217  1.00  0.79           C  
ATOM   4286  CG  LEU A 285      26.652  20.503  25.810  1.00  0.79           C  
ATOM   4287  CD1 LEU A 285      26.068  19.150  25.984  1.00  0.79           C  
ATOM   4288  CD2 LEU A 285      25.921  21.488  26.669  1.00  0.79           C  
ATOM   4289  H   LEU A 285      30.630  20.256  26.577  1.00  0.79           H  
ATOM   4290  HA  LEU A 285      28.628  18.493  25.604  1.00  0.79           H  
ATOM   4291 1HB  LEU A 285      28.093  20.225  27.202  1.00  0.79           H  
ATOM   4292 2HB  LEU A 285      28.474  21.485  26.113  1.00  0.79           H  
ATOM   4293  HG  LEU A 285      26.573  20.779  24.771  1.00  0.79           H  
ATOM   4294 1HD1 LEU A 285      25.028  19.171  25.692  1.00  0.79           H  
ATOM   4295 2HD1 LEU A 285      26.611  18.436  25.362  1.00  0.79           H  
ATOM   4296 3HD1 LEU A 285      26.147  18.860  27.022  1.00  0.79           H  
ATOM   4297 1HD2 LEU A 285      24.881  21.497  26.384  1.00  0.79           H  
ATOM   4298 2HD2 LEU A 285      26.008  21.193  27.710  1.00  0.79           H  
ATOM   4299 3HD2 LEU A 285      26.349  22.480  26.536  1.00  0.79           H  
ATOM   4300  N   ALA A 286      29.234  21.039  23.591  1.00  0.74           N  
ATOM   4301  CA  ALA A 286      29.069  21.480  22.230  1.00  0.74           C  
ATOM   4302  C   ALA A 286      29.762  20.539  21.252  1.00  0.74           C  
ATOM   4303  O   ALA A 286      29.228  20.235  20.185  1.00  0.74           O  
ATOM   4304  CB  ALA A 286      29.617  22.867  22.104  1.00  0.74           C  
ATOM   4305  H   ALA A 286      29.719  21.654  24.247  1.00  0.74           H  
ATOM   4306  HA  ALA A 286      28.003  21.487  22.005  1.00  0.74           H  
ATOM   4307 1HB  ALA A 286      29.456  23.194  21.117  1.00  0.74           H  
ATOM   4308 2HB  ALA A 286      29.122  23.529  22.791  1.00  0.74           H  
ATOM   4309 3HB  ALA A 286      30.685  22.857  22.330  1.00  0.74           H  
ATOM   4310  N   GLY A 287      30.950  20.054  21.632  1.00  0.70           N  
ATOM   4311  CA  GLY A 287      31.717  19.140  20.806  1.00  0.70           C  
ATOM   4312  C   GLY A 287      30.947  17.853  20.550  1.00  0.70           C  
ATOM   4313  O   GLY A 287      30.740  17.458  19.396  1.00  0.70           O  
ATOM   4314  H   GLY A 287      31.364  20.340  22.519  1.00  0.70           H  
ATOM   4315 1HA  GLY A 287      31.962  19.621  19.858  1.00  0.70           H  
ATOM   4316 2HA  GLY A 287      32.657  18.913  21.309  1.00  0.70           H  
ATOM   4317  N   LYS A 288      30.515  17.194  21.626  1.00  0.67           N  
ATOM   4318  CA  LYS A 288      29.785  15.949  21.482  1.00  0.67           C  
ATOM   4319  C   LYS A 288      28.453  16.159  20.786  1.00  0.67           C  
ATOM   4320  O   LYS A 288      28.050  15.337  19.959  1.00  0.67           O  
ATOM   4321  CB  LYS A 288      29.547  15.290  22.841  1.00  0.67           C  
ATOM   4322  CG  LYS A 288      30.776  14.671  23.512  1.00  0.67           C  
ATOM   4323  CD  LYS A 288      30.364  13.923  24.784  1.00  0.67           C  
ATOM   4324  CE  LYS A 288      31.497  13.025  25.336  1.00  0.67           C  
ATOM   4325  NZ  LYS A 288      32.594  13.791  25.995  1.00  0.67           N  
ATOM   4326  H   LYS A 288      30.703  17.561  22.560  1.00  0.67           H  
ATOM   4327  HA  LYS A 288      30.378  15.271  20.868  1.00  0.67           H  
ATOM   4328 1HB  LYS A 288      29.123  16.028  23.532  1.00  0.67           H  
ATOM   4329 2HB  LYS A 288      28.829  14.496  22.725  1.00  0.67           H  
ATOM   4330 1HG  LYS A 288      31.270  13.986  22.828  1.00  0.67           H  
ATOM   4331 2HG  LYS A 288      31.479  15.465  23.789  1.00  0.67           H  
ATOM   4332 1HD  LYS A 288      30.110  14.664  25.551  1.00  0.67           H  
ATOM   4333 2HD  LYS A 288      29.483  13.314  24.585  1.00  0.67           H  
ATOM   4334 1HE  LYS A 288      31.070  12.338  26.063  1.00  0.67           H  
ATOM   4335 2HE  LYS A 288      31.921  12.451  24.515  1.00  0.67           H  
ATOM   4336 1HZ  LYS A 288      33.293  13.174  26.345  1.00  0.67           H  
ATOM   4337 2HZ  LYS A 288      33.054  14.478  25.386  1.00  0.67           H  
ATOM   4338 3HZ  LYS A 288      32.226  14.342  26.768  1.00  0.67           H  
ATOM   4339  N   ALA A 289      27.755  17.254  21.095  1.00  0.65           N  
ATOM   4340  CA  ALA A 289      26.477  17.514  20.456  1.00  0.65           C  
ATOM   4341  C   ALA A 289      26.645  17.669  18.959  1.00  0.65           C  
ATOM   4342  O   ALA A 289      25.831  17.181  18.173  1.00  0.65           O  
ATOM   4343  CB  ALA A 289      25.859  18.743  21.028  1.00  0.65           C  
ATOM   4344  H   ALA A 289      28.100  17.917  21.790  1.00  0.65           H  
ATOM   4345  HA  ALA A 289      25.819  16.668  20.638  1.00  0.65           H  
ATOM   4346 1HB  ALA A 289      24.916  18.887  20.541  1.00  0.65           H  
ATOM   4347 2HB  ALA A 289      25.718  18.617  22.098  1.00  0.65           H  
ATOM   4348 3HB  ALA A 289      26.509  19.598  20.845  1.00  0.65           H  
ATOM   4349  N   LEU A 290      27.727  18.313  18.548  1.00  0.64           N  
ATOM   4350  CA  LEU A 290      27.968  18.482  17.138  1.00  0.64           C  
ATOM   4351  C   LEU A 290      28.252  17.157  16.476  1.00  0.64           C  
ATOM   4352  O   LEU A 290      27.727  16.875  15.394  1.00  0.64           O  
ATOM   4353  CB  LEU A 290      29.119  19.417  16.897  1.00  0.64           C  
ATOM   4354  CG  LEU A 290      29.386  19.637  15.489  1.00  0.64           C  
ATOM   4355  CD1 LEU A 290      28.156  20.156  14.856  1.00  0.64           C  
ATOM   4356  CD2 LEU A 290      30.475  20.598  15.366  1.00  0.64           C  
ATOM   4357  H   LEU A 290      28.378  18.727  19.217  1.00  0.64           H  
ATOM   4358  HA  LEU A 290      27.074  18.910  16.689  1.00  0.64           H  
ATOM   4359 1HB  LEU A 290      28.917  20.350  17.364  1.00  0.64           H  
ATOM   4360 2HB  LEU A 290      30.017  18.998  17.355  1.00  0.64           H  
ATOM   4361  HG  LEU A 290      29.659  18.703  15.011  1.00  0.64           H  
ATOM   4362 1HD1 LEU A 290      28.313  20.347  13.808  1.00  0.64           H  
ATOM   4363 2HD1 LEU A 290      27.362  19.419  14.974  1.00  0.64           H  
ATOM   4364 3HD1 LEU A 290      27.870  21.059  15.323  1.00  0.64           H  
ATOM   4365 1HD2 LEU A 290      30.670  20.779  14.338  1.00  0.64           H  
ATOM   4366 2HD2 LEU A 290      30.210  21.521  15.847  1.00  0.64           H  
ATOM   4367 3HD2 LEU A 290      31.346  20.183  15.837  1.00  0.64           H  
ATOM   4368  N   GLU A 291      29.084  16.335  17.119  1.00  0.64           N  
ATOM   4369  CA  GLU A 291      29.414  15.040  16.553  1.00  0.64           C  
ATOM   4370  C   GLU A 291      28.139  14.215  16.419  1.00  0.64           C  
ATOM   4371  O   GLU A 291      27.914  13.578  15.391  1.00  0.64           O  
ATOM   4372  CB  GLU A 291      30.434  14.318  17.438  1.00  0.64           C  
ATOM   4373  CG  GLU A 291      30.896  12.971  16.919  1.00  0.64           C  
ATOM   4374  CD  GLU A 291      31.739  13.033  15.639  1.00  0.64           C  
ATOM   4375  OE1 GLU A 291      32.275  14.079  15.345  1.00  0.64           O  
ATOM   4376  OE2 GLU A 291      31.838  12.018  14.961  1.00  0.64           O  
ATOM   4377  H   GLU A 291      29.504  16.629  18.004  1.00  0.64           H  
ATOM   4378  HA  GLU A 291      29.842  15.187  15.562  1.00  0.64           H  
ATOM   4379 1HB  GLU A 291      31.312  14.952  17.570  1.00  0.64           H  
ATOM   4380 2HB  GLU A 291      30.001  14.161  18.427  1.00  0.64           H  
ATOM   4381 1HG  GLU A 291      31.470  12.471  17.696  1.00  0.64           H  
ATOM   4382 2HG  GLU A 291      30.005  12.386  16.732  1.00  0.64           H  
ATOM   4383  N   PHE A 292      27.262  14.292  17.426  1.00  0.65           N  
ATOM   4384  CA  PHE A 292      25.987  13.591  17.406  1.00  0.65           C  
ATOM   4385  C   PHE A 292      25.193  13.992  16.164  1.00  0.65           C  
ATOM   4386  O   PHE A 292      24.732  13.131  15.409  1.00  0.65           O  
ATOM   4387  CB  PHE A 292      25.175  13.953  18.650  1.00  0.65           C  
ATOM   4388  CG  PHE A 292      23.816  13.341  18.754  1.00  0.65           C  
ATOM   4389  CD1 PHE A 292      23.638  12.140  19.397  1.00  0.65           C  
ATOM   4390  CD2 PHE A 292      22.709  13.968  18.194  1.00  0.65           C  
ATOM   4391  CE1 PHE A 292      22.385  11.584  19.504  1.00  0.65           C  
ATOM   4392  CE2 PHE A 292      21.464  13.418  18.295  1.00  0.65           C  
ATOM   4393  CZ  PHE A 292      21.302  12.221  18.957  1.00  0.65           C  
ATOM   4394  H   PHE A 292      27.508  14.830  18.256  1.00  0.65           H  
ATOM   4395  HA  PHE A 292      26.173  12.518  17.381  1.00  0.65           H  
ATOM   4396 1HB  PHE A 292      25.740  13.677  19.543  1.00  0.65           H  
ATOM   4397 2HB  PHE A 292      25.048  15.007  18.687  1.00  0.65           H  
ATOM   4398  HD1 PHE A 292      24.503  11.638  19.838  1.00  0.65           H  
ATOM   4399  HD2 PHE A 292      22.845  14.915  17.674  1.00  0.65           H  
ATOM   4400  HE1 PHE A 292      22.256  10.639  20.027  1.00  0.65           H  
ATOM   4401  HE2 PHE A 292      20.612  13.928  17.860  1.00  0.65           H  
ATOM   4402  HZ  PHE A 292      20.324  11.775  19.047  1.00  0.65           H  
ATOM   4403  N   ILE A 293      25.069  15.306  15.922  1.00  0.67           N  
ATOM   4404  CA  ILE A 293      24.295  15.781  14.781  1.00  0.67           C  
ATOM   4405  C   ILE A 293      24.931  15.323  13.471  1.00  0.67           C  
ATOM   4406  O   ILE A 293      24.239  14.795  12.597  1.00  0.67           O  
ATOM   4407  CB  ILE A 293      24.195  17.326  14.769  1.00  0.67           C  
ATOM   4408  CG1 ILE A 293      23.352  17.815  15.953  1.00  0.67           C  
ATOM   4409  CG2 ILE A 293      23.543  17.788  13.453  1.00  0.67           C  
ATOM   4410  CD1 ILE A 293      23.438  19.317  16.194  1.00  0.67           C  
ATOM   4411  H   ILE A 293      25.482  15.977  16.573  1.00  0.67           H  
ATOM   4412  HA  ILE A 293      23.293  15.368  14.843  1.00  0.67           H  
ATOM   4413  HB  ILE A 293      25.193  17.759  14.863  1.00  0.67           H  
ATOM   4414 1HG1 ILE A 293      22.326  17.557  15.775  1.00  0.67           H  
ATOM   4415 2HG1 ILE A 293      23.686  17.303  16.853  1.00  0.67           H  
ATOM   4416 1HG2 ILE A 293      23.477  18.876  13.436  1.00  0.67           H  
ATOM   4417 2HG2 ILE A 293      24.151  17.450  12.621  1.00  0.67           H  
ATOM   4418 3HG2 ILE A 293      22.545  17.363  13.365  1.00  0.67           H  
ATOM   4419 1HD1 ILE A 293      22.820  19.581  17.048  1.00  0.67           H  
ATOM   4420 2HD1 ILE A 293      24.476  19.590  16.399  1.00  0.67           H  
ATOM   4421 3HD1 ILE A 293      23.090  19.854  15.314  1.00  0.67           H  
ATOM   4422  N   LYS A 294      26.250  15.465  13.336  1.00  0.71           N  
ATOM   4423  CA  LYS A 294      26.893  15.049  12.094  1.00  0.71           C  
ATOM   4424  C   LYS A 294      26.716  13.540  11.856  1.00  0.71           C  
ATOM   4425  O   LYS A 294      26.465  13.108  10.720  1.00  0.71           O  
ATOM   4426  CB  LYS A 294      28.387  15.427  12.106  1.00  0.71           C  
ATOM   4427  CG  LYS A 294      28.672  16.957  11.986  1.00  0.71           C  
ATOM   4428  CD  LYS A 294      30.194  17.298  12.034  1.00  0.71           C  
ATOM   4429  CE  LYS A 294      30.430  18.833  11.992  1.00  0.71           C  
ATOM   4430  NZ  LYS A 294      31.895  19.235  12.195  1.00  0.71           N  
ATOM   4431  H   LYS A 294      26.801  15.881  14.089  1.00  0.71           H  
ATOM   4432  HA  LYS A 294      26.413  15.574  11.270  1.00  0.71           H  
ATOM   4433 1HB  LYS A 294      28.831  15.080  13.047  1.00  0.71           H  
ATOM   4434 2HB  LYS A 294      28.900  14.915  11.295  1.00  0.71           H  
ATOM   4435 1HG  LYS A 294      28.262  17.319  11.047  1.00  0.71           H  
ATOM   4436 2HG  LYS A 294      28.169  17.476  12.807  1.00  0.71           H  
ATOM   4437 1HD  LYS A 294      30.619  16.899  12.961  1.00  0.71           H  
ATOM   4438 2HD  LYS A 294      30.701  16.834  11.191  1.00  0.71           H  
ATOM   4439 1HE  LYS A 294      30.075  19.241  11.046  1.00  0.71           H  
ATOM   4440 2HE  LYS A 294      29.862  19.245  12.759  1.00  0.71           H  
ATOM   4441 1HZ  LYS A 294      31.991  20.293  12.232  1.00  0.71           H  
ATOM   4442 2HZ  LYS A 294      32.222  18.861  13.076  1.00  0.71           H  
ATOM   4443 3HZ  LYS A 294      32.460  18.862  11.450  1.00  0.71           H  
ATOM   4444  N   GLN A 295      26.816  12.726  12.919  1.00  0.77           N  
ATOM   4445  CA  GLN A 295      26.648  11.285  12.758  1.00  0.77           C  
ATOM   4446  C   GLN A 295      25.218  10.920  12.401  1.00  0.77           C  
ATOM   4447  O   GLN A 295      24.993  10.058  11.546  1.00  0.77           O  
ATOM   4448  CB  GLN A 295      27.059  10.517  14.018  1.00  0.77           C  
ATOM   4449  CG  GLN A 295      28.551  10.528  14.312  1.00  0.77           C  
ATOM   4450  CD  GLN A 295      28.905   9.758  15.573  1.00  0.77           C  
ATOM   4451  OE1 GLN A 295      28.045   9.154  16.231  1.00  0.77           O  
ATOM   4452  NE2 GLN A 295      30.184   9.776  15.924  1.00  0.77           N  
ATOM   4453  H   GLN A 295      27.034  13.105  13.841  1.00  0.77           H  
ATOM   4454  HA  GLN A 295      27.290  10.960  11.941  1.00  0.77           H  
ATOM   4455 1HB  GLN A 295      26.553  10.961  14.881  1.00  0.77           H  
ATOM   4456 2HB  GLN A 295      26.730   9.484  13.941  1.00  0.77           H  
ATOM   4457 1HG  GLN A 295      29.075  10.067  13.479  1.00  0.77           H  
ATOM   4458 2HG  GLN A 295      28.893  11.552  14.431  1.00  0.77           H  
ATOM   4459 1HE2 GLN A 295      30.490   9.301  16.743  1.00  0.77           H  
ATOM   4460 2HE2 GLN A 295      30.858  10.321  15.369  1.00  0.77           H  
ATOM   4461  N   ARG A 296      24.238  11.589  13.017  1.00  0.86           N  
ATOM   4462  CA  ARG A 296      22.854  11.275  12.706  1.00  0.86           C  
ATOM   4463  C   ARG A 296      22.519  11.670  11.283  1.00  0.86           C  
ATOM   4464  O   ARG A 296      21.876  10.910  10.560  1.00  0.86           O  
ATOM   4465  CB  ARG A 296      21.901  11.982  13.650  1.00  0.86           C  
ATOM   4466  CG  ARG A 296      21.883  11.489  15.093  1.00  0.86           C  
ATOM   4467  CD  ARG A 296      21.274  10.141  15.201  1.00  0.86           C  
ATOM   4468  NE  ARG A 296      21.146   9.706  16.582  1.00  0.86           N  
ATOM   4469  CZ  ARG A 296      20.751   8.475  16.961  1.00  0.86           C  
ATOM   4470  NH1 ARG A 296      20.445   7.575  16.053  1.00  0.86           N  
ATOM   4471  NH2 ARG A 296      20.671   8.164  18.244  1.00  0.86           N  
ATOM   4472  H   ARG A 296      24.455  12.291  13.726  1.00  0.86           H  
ATOM   4473  HA  ARG A 296      22.712  10.200  12.813  1.00  0.86           H  
ATOM   4474 1HB  ARG A 296      22.148  13.047  13.672  1.00  0.86           H  
ATOM   4475 2HB  ARG A 296      20.896  11.886  13.258  1.00  0.86           H  
ATOM   4476 1HG  ARG A 296      22.898  11.436  15.481  1.00  0.86           H  
ATOM   4477 2HG  ARG A 296      21.301  12.177  15.696  1.00  0.86           H  
ATOM   4478 1HD  ARG A 296      20.277  10.161  14.757  1.00  0.86           H  
ATOM   4479 2HD  ARG A 296      21.896   9.421  14.671  1.00  0.86           H  
ATOM   4480  HE  ARG A 296      21.386  10.372  17.307  1.00  0.86           H  
ATOM   4481 1HH1 ARG A 296      20.507   7.807  15.072  1.00  0.86           H  
ATOM   4482 2HH1 ARG A 296      20.152   6.651  16.336  1.00  0.86           H  
ATOM   4483 1HH2 ARG A 296      20.906   8.848  18.947  1.00  0.86           H  
ATOM   4484 2HH2 ARG A 296      20.378   7.238  18.521  1.00  0.86           H  
ATOM   4485  N   LEU A 297      23.012  12.819  10.832  1.00  0.99           N  
ATOM   4486  CA  LEU A 297      22.717  13.227   9.472  1.00  0.99           C  
ATOM   4487  C   LEU A 297      23.349  12.254   8.482  1.00  0.99           C  
ATOM   4488  O   LEU A 297      22.732  11.899   7.470  1.00  0.99           O  
ATOM   4489  CB  LEU A 297      23.212  14.651   9.233  1.00  0.99           C  
ATOM   4490  CG  LEU A 297      22.452  15.743  10.002  1.00  0.99           C  
ATOM   4491  CD1 LEU A 297      23.154  17.058   9.795  1.00  0.99           C  
ATOM   4492  CD2 LEU A 297      21.017  15.790   9.534  1.00  0.99           C  
ATOM   4493  H   LEU A 297      23.554  13.431  11.446  1.00  0.99           H  
ATOM   4494  HA  LEU A 297      21.638  13.208   9.333  1.00  0.99           H  
ATOM   4495 1HB  LEU A 297      24.259  14.703   9.540  1.00  0.99           H  
ATOM   4496 2HB  LEU A 297      23.150  14.872   8.170  1.00  0.99           H  
ATOM   4497  HG  LEU A 297      22.468  15.520  11.065  1.00  0.99           H  
ATOM   4498 1HD1 LEU A 297      22.650  17.830  10.353  1.00  0.99           H  
ATOM   4499 2HD1 LEU A 297      24.173  16.961  10.152  1.00  0.99           H  
ATOM   4500 3HD1 LEU A 297      23.159  17.313   8.737  1.00  0.99           H  
ATOM   4501 1HD2 LEU A 297      20.492  16.565  10.079  1.00  0.99           H  
ATOM   4502 2HD2 LEU A 297      20.989  16.010   8.471  1.00  0.99           H  
ATOM   4503 3HD2 LEU A 297      20.545  14.826   9.717  1.00  0.99           H  
ATOM   4504  N   THR A 298      24.560  11.779   8.803  1.00  1.20           N  
ATOM   4505  CA  THR A 298      25.256  10.829   7.957  1.00  1.20           C  
ATOM   4506  C   THR A 298      24.465   9.528   7.884  1.00  1.20           C  
ATOM   4507  O   THR A 298      24.272   8.970   6.797  1.00  1.20           O  
ATOM   4508  CB  THR A 298      26.671  10.553   8.498  1.00  1.20           C  
ATOM   4509  OG1 THR A 298      27.428  11.777   8.510  1.00  1.20           O  
ATOM   4510  CG2 THR A 298      27.376   9.521   7.632  1.00  1.20           C  
ATOM   4511  H   THR A 298      25.036  12.117   9.641  1.00  1.20           H  
ATOM   4512  HA  THR A 298      25.336  11.243   6.954  1.00  1.20           H  
ATOM   4513  HB  THR A 298      26.600  10.175   9.515  1.00  1.20           H  
ATOM   4514  HG1 THR A 298      27.044  12.383   9.190  1.00  1.20           H  
ATOM   4515 1HG2 THR A 298      28.371   9.336   8.031  1.00  1.20           H  
ATOM   4516 2HG2 THR A 298      26.803   8.591   7.635  1.00  1.20           H  
ATOM   4517 3HG2 THR A 298      27.456   9.894   6.612  1.00  1.20           H  
ATOM   4518  N   ALA A 299      23.990   9.044   9.036  1.00  1.52           N  
ATOM   4519  CA  ALA A 299      23.227   7.804   9.081  1.00  1.52           C  
ATOM   4520  C   ALA A 299      21.968   7.899   8.234  1.00  1.52           C  
ATOM   4521  O   ALA A 299      21.625   6.963   7.505  1.00  1.52           O  
ATOM   4522  CB  ALA A 299      22.840   7.488  10.511  1.00  1.52           C  
ATOM   4523  H   ALA A 299      24.191   9.535   9.907  1.00  1.52           H  
ATOM   4524  HA  ALA A 299      23.851   7.005   8.687  1.00  1.52           H  
ATOM   4525 1HB  ALA A 299      22.286   6.553  10.540  1.00  1.52           H  
ATOM   4526 2HB  ALA A 299      23.740   7.403  11.119  1.00  1.52           H  
ATOM   4527 3HB  ALA A 299      22.217   8.294  10.897  1.00  1.52           H  
ATOM   4528  N   ILE A 300      21.317   9.053   8.262  1.00  2.02           N  
ATOM   4529  CA  ILE A 300      20.112   9.203   7.478  1.00  2.02           C  
ATOM   4530  C   ILE A 300      20.425   9.240   5.987  1.00  2.02           C  
ATOM   4531  O   ILE A 300      19.706   8.639   5.188  1.00  2.02           O  
ATOM   4532  CB  ILE A 300      19.338  10.449   7.897  1.00  2.02           C  
ATOM   4533  CG1 ILE A 300      18.858  10.319   9.357  1.00  2.02           C  
ATOM   4534  CG2 ILE A 300      18.180  10.652   6.994  1.00  2.02           C  
ATOM   4535  CD1 ILE A 300      17.999   9.127   9.616  1.00  2.02           C  
ATOM   4536  H   ILE A 300      21.630   9.804   8.878  1.00  2.02           H  
ATOM   4537  HA  ILE A 300      19.480   8.348   7.669  1.00  2.02           H  
ATOM   4538  HB  ILE A 300      19.999  11.316   7.846  1.00  2.02           H  
ATOM   4539 1HG1 ILE A 300      19.698  10.264  10.011  1.00  2.02           H  
ATOM   4540 2HG1 ILE A 300      18.287  11.204   9.601  1.00  2.02           H  
ATOM   4541 1HG2 ILE A 300      17.658  11.551   7.304  1.00  2.02           H  
ATOM   4542 2HG2 ILE A 300      18.539  10.770   5.977  1.00  2.02           H  
ATOM   4543 3HG2 ILE A 300      17.512   9.795   7.052  1.00  2.02           H  
ATOM   4544 1HD1 ILE A 300      17.684   9.124  10.665  1.00  2.02           H  
ATOM   4545 2HD1 ILE A 300      17.134   9.170   8.975  1.00  2.02           H  
ATOM   4546 3HD1 ILE A 300      18.562   8.222   9.400  1.00  2.02           H  
ATOM   4547  N   LYS A 301      21.490   9.940   5.597  1.00  2.75           N  
ATOM   4548  CA  LYS A 301      21.908   9.972   4.196  1.00  2.75           C  
ATOM   4549  C   LYS A 301      22.328   8.570   3.719  1.00  2.75           C  
ATOM   4550  O   LYS A 301      22.158   8.226   2.552  1.00  2.75           O  
ATOM   4551  CB  LYS A 301      23.026  10.983   3.972  1.00  2.75           C  
ATOM   4552  CG  LYS A 301      23.361  11.206   2.500  1.00  2.75           C  
ATOM   4553  CD  LYS A 301      24.356  12.338   2.321  1.00  2.75           C  
ATOM   4554  CE  LYS A 301      24.627  12.612   0.850  1.00  2.75           C  
ATOM   4555  NZ  LYS A 301      25.631  13.695   0.670  1.00  2.75           N  
ATOM   4556  H   LYS A 301      22.032  10.458   6.292  1.00  2.75           H  
ATOM   4557  HA  LYS A 301      21.055  10.277   3.593  1.00  2.75           H  
ATOM   4558 1HB  LYS A 301      22.745  11.941   4.415  1.00  2.75           H  
ATOM   4559 2HB  LYS A 301      23.929  10.640   4.485  1.00  2.75           H  
ATOM   4560 1HG  LYS A 301      23.782  10.290   2.086  1.00  2.75           H  
ATOM   4561 2HG  LYS A 301      22.456  11.442   1.958  1.00  2.75           H  
ATOM   4562 1HD  LYS A 301      23.953  13.247   2.776  1.00  2.75           H  
ATOM   4563 2HD  LYS A 301      25.291  12.085   2.820  1.00  2.75           H  
ATOM   4564 1HE  LYS A 301      24.991  11.705   0.372  1.00  2.75           H  
ATOM   4565 2HE  LYS A 301      23.694  12.916   0.369  1.00  2.75           H  
ATOM   4566 1HZ  LYS A 301      25.777  13.858  -0.315  1.00  2.75           H  
ATOM   4567 2HZ  LYS A 301      25.289  14.544   1.107  1.00  2.75           H  
ATOM   4568 3HZ  LYS A 301      26.500  13.426   1.101  1.00  2.75           H  
ATOM   4569  N   THR A 302      22.912   7.776   4.628  1.00  3.75           N  
ATOM   4570  CA  THR A 302      23.355   6.408   4.361  1.00  3.75           C  
ATOM   4571  C   THR A 302      22.176   5.512   3.959  1.00  3.75           C  
ATOM   4572  O   THR A 302      22.314   4.649   3.086  1.00  3.75           O  
ATOM   4573  CB  THR A 302      24.092   5.806   5.571  1.00  3.75           C  
ATOM   4574  OG1 THR A 302      25.252   6.606   5.871  1.00  3.75           O  
ATOM   4575  CG2 THR A 302      24.516   4.384   5.278  1.00  3.75           C  
ATOM   4576  H   THR A 302      23.074   8.148   5.562  1.00  3.75           H  
ATOM   4577  HA  THR A 302      24.053   6.434   3.526  1.00  3.75           H  
ATOM   4578  HB  THR A 302      23.439   5.801   6.426  1.00  3.75           H  
ATOM   4579  HG1 THR A 302      24.954   7.529   6.039  1.00  3.75           H  
ATOM   4580 1HG2 THR A 302      25.031   3.974   6.145  1.00  3.75           H  
ATOM   4581 2HG2 THR A 302      23.633   3.783   5.061  1.00  3.75           H  
ATOM   4582 3HG2 THR A 302      25.183   4.373   4.419  1.00  3.75           H  
ATOM   4583  N   ILE A 303      21.017   5.712   4.595  1.00  5.00           N  
ATOM   4584  CA  ILE A 303      19.826   4.920   4.285  1.00  5.00           C  
ATOM   4585  C   ILE A 303      19.580   5.047   2.788  1.00  5.00           C  
ATOM   4586  O   ILE A 303      19.621   6.145   2.249  1.00  5.00           O  
ATOM   4587  CB  ILE A 303      18.573   5.440   5.029  1.00  5.00           C  
ATOM   4588  CG1 ILE A 303      18.711   5.268   6.538  1.00  5.00           C  
ATOM   4589  CG2 ILE A 303      17.326   4.712   4.529  1.00  5.00           C  
ATOM   4590  CD1 ILE A 303      17.621   5.988   7.318  1.00  5.00           C  
ATOM   4591  H   ILE A 303      20.985   6.414   5.338  1.00  5.00           H  
ATOM   4592  HA  ILE A 303      20.005   3.877   4.534  1.00  5.00           H  
ATOM   4593  HB  ILE A 303      18.463   6.504   4.836  1.00  5.00           H  
ATOM   4594 1HG1 ILE A 303      18.682   4.209   6.785  1.00  5.00           H  
ATOM   4595 2HG1 ILE A 303      19.668   5.668   6.846  1.00  5.00           H  
ATOM   4596 1HG2 ILE A 303      16.451   5.097   5.046  1.00  5.00           H  
ATOM   4597 2HG2 ILE A 303      17.208   4.874   3.457  1.00  5.00           H  
ATOM   4598 3HG2 ILE A 303      17.422   3.645   4.726  1.00  5.00           H  
ATOM   4599 1HD1 ILE A 303      17.778   5.841   8.386  1.00  5.00           H  
ATOM   4600 2HD1 ILE A 303      17.655   7.050   7.087  1.00  5.00           H  
ATOM   4601 3HD1 ILE A 303      16.649   5.590   7.037  1.00  5.00           H  
ATOM   4602  N   GLU A 304      19.328   3.922   2.114  1.00  6.40           N  
ATOM   4603  CA  GLU A 304      19.182   3.935   0.662  1.00  6.40           C  
ATOM   4604  C   GLU A 304      18.308   5.074   0.159  1.00  6.40           C  
ATOM   4605  O   GLU A 304      17.185   5.291   0.627  1.00  6.40           O  
ATOM   4606  CB  GLU A 304      18.600   2.608   0.165  1.00  6.40           C  
ATOM   4607  CG  GLU A 304      18.527   2.486  -1.366  1.00  6.40           C  
ATOM   4608  CD  GLU A 304      17.968   1.165  -1.849  1.00  6.40           C  
ATOM   4609  OE1 GLU A 304      17.487   0.406  -1.041  1.00  6.40           O  
ATOM   4610  OE2 GLU A 304      18.048   0.908  -3.029  1.00  6.40           O  
ATOM   4611  H   GLU A 304      19.282   3.048   2.613  1.00  6.40           H  
ATOM   4612  HA  GLU A 304      20.175   4.065   0.228  1.00  6.40           H  
ATOM   4613 1HB  GLU A 304      19.207   1.784   0.537  1.00  6.40           H  
ATOM   4614 2HB  GLU A 304      17.592   2.480   0.560  1.00  6.40           H  
ATOM   4615 1HG  GLU A 304      17.896   3.287  -1.755  1.00  6.40           H  
ATOM   4616 2HG  GLU A 304      19.527   2.624  -1.775  1.00  6.40           H  
ATOM   4617  N   LEU A 305      18.859   5.777  -0.824  1.00  7.72           N  
ATOM   4618  CA  LEU A 305      18.258   6.928  -1.471  1.00  7.72           C  
ATOM   4619  C   LEU A 305      17.765   6.574  -2.873  1.00  7.72           C  
ATOM   4620  O   LEU A 305      18.552   6.562  -3.816  1.00  7.72           O  
ATOM   4621  CB  LEU A 305      19.347   7.988  -1.579  1.00  7.72           C  
ATOM   4622  CG  LEU A 305      20.030   8.356  -0.245  1.00  7.72           C  
ATOM   4623  CD1 LEU A 305      21.179   9.215  -0.540  1.00  7.72           C  
ATOM   4624  CD2 LEU A 305      19.048   9.050   0.692  1.00  7.72           C  
ATOM   4625  H   LEU A 305      19.784   5.501  -1.115  1.00  7.72           H  
ATOM   4626  HA  LEU A 305      17.422   7.281  -0.871  1.00  7.72           H  
ATOM   4627 1HB  LEU A 305      20.115   7.628  -2.261  1.00  7.72           H  
ATOM   4628 2HB  LEU A 305      18.912   8.898  -2.001  1.00  7.72           H  
ATOM   4629  HG  LEU A 305      20.404   7.455   0.244  1.00  7.72           H  
ATOM   4630 1HD1 LEU A 305      21.688   9.477   0.384  1.00  7.72           H  
ATOM   4631 2HD1 LEU A 305      21.848   8.661  -1.178  1.00  7.72           H  
ATOM   4632 3HD1 LEU A 305      20.847  10.089  -1.042  1.00  7.72           H  
ATOM   4633 1HD2 LEU A 305      19.564   9.294   1.626  1.00  7.72           H  
ATOM   4634 2HD2 LEU A 305      18.669   9.957   0.234  1.00  7.72           H  
ATOM   4635 3HD2 LEU A 305      18.219   8.374   0.904  1.00  7.72           H  
ATOM   4636  N   HIS A 306      16.478   6.279  -3.012  1.00  8.75           N  
ATOM   4637  CA  HIS A 306      15.952   5.833  -4.303  1.00  8.75           C  
ATOM   4638  C   HIS A 306      14.430   6.050  -4.387  1.00  8.75           C  
ATOM   4639  O   HIS A 306      13.830   5.943  -5.467  1.00  8.75           O  
ATOM   4640  OXT HIS A 306      13.822   6.425  -3.391  1.00  8.75           O  
ATOM   4641  CB  HIS A 306      16.317   4.348  -4.510  1.00  8.75           C  
ATOM   4642  CG  HIS A 306      15.997   3.786  -5.872  1.00  8.75           C  
ATOM   4643  ND1 HIS A 306      16.725   4.106  -7.006  1.00  8.75           N  
ATOM   4644  CD2 HIS A 306      15.046   2.913  -6.270  1.00  8.75           C  
ATOM   4645  CE1 HIS A 306      16.226   3.461  -8.042  1.00  8.75           C  
ATOM   4646  NE2 HIS A 306      15.196   2.735  -7.623  1.00  8.75           N  
ATOM   4647  H   HIS A 306      15.872   6.321  -2.204  1.00  8.75           H  
ATOM   4648  HA  HIS A 306      16.415   6.411  -5.104  1.00  8.75           H  
ATOM   4649 1HB  HIS A 306      17.387   4.210  -4.338  1.00  8.75           H  
ATOM   4650 2HB  HIS A 306      15.801   3.737  -3.761  1.00  8.75           H  
ATOM   4651  HD1 HIS A 306      17.514   4.722  -7.055  1.00  8.75           H  
ATOM   4652  HD2 HIS A 306      14.252   2.387  -5.737  1.00  8.75           H  
ATOM   4653  HE1 HIS A 306      16.655   3.592  -9.037  1.00  8.75           H  
ENDMDL

REMARK ID 69892 DOMAINID 67922 MODEL 3 2021-04-17_00000132_1_11
MODEL     3
ATOM      1  N   SER A   1      -1.543  -0.230   0.467  1.00 13.22           N  
ATOM      2  CA  SER A   1      -0.868  -0.691   1.677  1.00 13.22           C  
ATOM      3  C   SER A   1      -0.229   0.441   2.488  1.00 13.22           C  
ATOM      4  O   SER A   1       0.992   0.574   2.507  1.00 13.22           O  
ATOM      5  CB  SER A   1       0.188  -1.721   1.318  1.00 13.22           C  
ATOM      6  OG  SER A   1      -0.397  -2.876   0.777  1.00 13.22           O  
ATOM      7 1H   SER A   1      -1.504  -0.963  -0.227  1.00 13.22           H  
ATOM      8 2H   SER A   1      -2.509  -0.024   0.675  1.00 13.22           H  
ATOM      9 3H   SER A   1      -1.097   0.594   0.097  1.00 13.22           H  
ATOM     10  HA  SER A   1      -1.611  -1.175   2.312  1.00 13.22           H  
ATOM     11 1HB  SER A   1       0.879  -1.297   0.600  1.00 13.22           H  
ATOM     12 2HB  SER A   1       0.760  -1.980   2.208  1.00 13.22           H  
ATOM     13  HG  SER A   1      -0.982  -3.219   1.457  1.00 13.22           H  
ATOM     14  N   SER A   2      -1.074   1.254   3.142  1.00 12.98           N  
ATOM     15  CA  SER A   2      -0.689   2.381   4.026  1.00 12.98           C  
ATOM     16  C   SER A   2      -0.040   3.618   3.368  1.00 12.98           C  
ATOM     17  O   SER A   2       0.361   4.547   4.068  1.00 12.98           O  
ATOM     18  CB  SER A   2       0.229   1.882   5.128  1.00 12.98           C  
ATOM     19  OG  SER A   2      -0.382   0.850   5.857  1.00 12.98           O  
ATOM     20  H   SER A   2      -2.064   1.072   3.066  1.00 12.98           H  
ATOM     21  HA  SER A   2      -1.604   2.729   4.510  1.00 12.98           H  
ATOM     22 1HB  SER A   2       1.174   1.541   4.717  1.00 12.98           H  
ATOM     23 2HB  SER A   2       0.457   2.710   5.796  1.00 12.98           H  
ATOM     24  HG  SER A   2       0.249   0.599   6.537  1.00 12.98           H  
ATOM     25  N   GLY A   3      -0.004   3.660   2.041  1.00 12.72           N  
ATOM     26  CA  GLY A   3       0.524   4.809   1.299  1.00 12.72           C  
ATOM     27  C   GLY A   3       1.984   4.641   0.887  1.00 12.72           C  
ATOM     28  O   GLY A   3       2.777   3.978   1.563  1.00 12.72           O  
ATOM     29  H   GLY A   3      -0.341   2.866   1.532  1.00 12.72           H  
ATOM     30 1HA  GLY A   3      -0.080   4.967   0.403  1.00 12.72           H  
ATOM     31 2HA  GLY A   3       0.420   5.709   1.902  1.00 12.72           H  
ATOM     32  N   LEU A   4       2.343   5.280  -0.227  1.00 12.44           N  
ATOM     33  CA  LEU A   4       3.688   5.263  -0.807  1.00 12.44           C  
ATOM     34  C   LEU A   4       4.141   3.847  -1.167  1.00 12.44           C  
ATOM     35  O   LEU A   4       4.127   3.473  -2.338  1.00 12.44           O  
ATOM     36  CB  LEU A   4       4.711   5.906   0.154  1.00 12.44           C  
ATOM     37  CG  LEU A   4       6.124   6.008  -0.395  1.00 12.44           C  
ATOM     38  CD1 LEU A   4       6.101   6.941  -1.588  1.00 12.44           C  
ATOM     39  CD2 LEU A   4       7.060   6.500   0.676  1.00 12.44           C  
ATOM     40  H   LEU A   4       1.633   5.817  -0.729  1.00 12.44           H  
ATOM     41  HA  LEU A   4       3.665   5.852  -1.723  1.00 12.44           H  
ATOM     42 1HB  LEU A   4       4.376   6.919   0.381  1.00 12.44           H  
ATOM     43 2HB  LEU A   4       4.760   5.357   1.084  1.00 12.44           H  
ATOM     44  HG  LEU A   4       6.451   5.036  -0.738  1.00 12.44           H  
ATOM     45 1HD1 LEU A   4       7.101   7.015  -2.014  1.00 12.44           H  
ATOM     46 2HD1 LEU A   4       5.414   6.558  -2.332  1.00 12.44           H  
ATOM     47 3HD1 LEU A   4       5.768   7.935  -1.268  1.00 12.44           H  
ATOM     48 1HD2 LEU A   4       8.066   6.576   0.270  1.00 12.44           H  
ATOM     49 2HD2 LEU A   4       6.732   7.487   1.017  1.00 12.44           H  
ATOM     50 3HD2 LEU A   4       7.050   5.805   1.514  1.00 12.44           H  
ATOM     51  N   VAL A   5       4.539   3.101  -0.133  1.00 12.15           N  
ATOM     52  CA  VAL A   5       5.019   1.718  -0.080  1.00 12.15           C  
ATOM     53  C   VAL A   5       6.554   1.473  -0.171  1.00 12.15           C  
ATOM     54  O   VAL A   5       7.097   0.994   0.821  1.00 12.15           O  
ATOM     55  CB  VAL A   5       4.196   0.787  -1.012  1.00 12.15           C  
ATOM     56  CG1 VAL A   5       4.801  -0.612  -1.025  1.00 12.15           C  
ATOM     57  CG2 VAL A   5       2.770   0.736  -0.479  1.00 12.15           C  
ATOM     58  H   VAL A   5       4.411   3.548   0.769  1.00 12.15           H  
ATOM     59  HA  VAL A   5       4.734   1.362   0.910  1.00 12.15           H  
ATOM     60  HB  VAL A   5       4.172   1.144  -2.007  1.00 12.15           H  
ATOM     61 1HG1 VAL A   5       4.199  -1.257  -1.662  1.00 12.15           H  
ATOM     62 2HG1 VAL A   5       5.818  -0.577  -1.409  1.00 12.15           H  
ATOM     63 3HG1 VAL A   5       4.812  -1.009  -0.011  1.00 12.15           H  
ATOM     64 1HG2 VAL A   5       2.176   0.082  -1.111  1.00 12.15           H  
ATOM     65 2HG2 VAL A   5       2.781   0.352   0.542  1.00 12.15           H  
ATOM     66 3HG2 VAL A   5       2.333   1.731  -0.479  1.00 12.15           H  
ATOM     67  N   PRO A   6       7.312   1.748  -1.267  1.00 11.82           N  
ATOM     68  CA  PRO A   6       8.748   1.493  -1.332  1.00 11.82           C  
ATOM     69  C   PRO A   6       9.607   2.166  -0.270  1.00 11.82           C  
ATOM     70  O   PRO A   6      10.676   1.663   0.063  1.00 11.82           O  
ATOM     71  CB  PRO A   6       9.135   2.109  -2.674  1.00 11.82           C  
ATOM     72  CG  PRO A   6       7.917   2.080  -3.485  1.00 11.82           C  
ATOM     73  CD  PRO A   6       6.787   2.331  -2.513  1.00 11.82           C  
ATOM     74  HA  PRO A   6       8.923   0.409  -1.335  1.00 11.82           H  
ATOM     75 1HB  PRO A   6       9.518   3.127  -2.525  1.00 11.82           H  
ATOM     76 2HB  PRO A   6       9.958   1.547  -3.123  1.00 11.82           H  
ATOM     77 1HG  PRO A   6       8.017   2.870  -4.228  1.00 11.82           H  
ATOM     78 2HG  PRO A   6       7.831   1.132  -4.037  1.00 11.82           H  
ATOM     79 1HD  PRO A   6       6.629   3.401  -2.409  1.00 11.82           H  
ATOM     80 2HD  PRO A   6       5.935   1.819  -2.900  1.00 11.82           H  
ATOM     81  N   ARG A   7       9.146   3.296   0.271  1.00 11.43           N  
ATOM     82  CA  ARG A   7       9.942   4.059   1.233  1.00 11.43           C  
ATOM     83  C   ARG A   7      11.316   4.407   0.632  1.00 11.43           C  
ATOM     84  O   ARG A   7      12.339   4.346   1.315  1.00 11.43           O  
ATOM     85  CB  ARG A   7      10.125   3.305   2.546  1.00 11.43           C  
ATOM     86  CG  ARG A   7       8.840   2.988   3.301  1.00 11.43           C  
ATOM     87  CD  ARG A   7       9.130   2.324   4.611  1.00 11.43           C  
ATOM     88  NE  ARG A   7       7.917   2.017   5.361  1.00 11.43           N  
ATOM     89  CZ  ARG A   7       7.888   1.379   6.550  1.00 11.43           C  
ATOM     90  NH1 ARG A   7       9.008   0.987   7.117  1.00 11.43           N  
ATOM     91  NH2 ARG A   7       6.731   1.146   7.146  1.00 11.43           N  
ATOM     92  H   ARG A   7       8.244   3.648  -0.003  1.00 11.43           H  
ATOM     93  HA  ARG A   7       9.424   4.988   1.455  1.00 11.43           H  
ATOM     94 1HB  ARG A   7      10.652   2.371   2.384  1.00 11.43           H  
ATOM     95 2HB  ARG A   7      10.744   3.903   3.210  1.00 11.43           H  
ATOM     96 1HG  ARG A   7       8.293   3.910   3.491  1.00 11.43           H  
ATOM     97 2HG  ARG A   7       8.223   2.316   2.704  1.00 11.43           H  
ATOM     98 1HD  ARG A   7       9.661   1.389   4.428  1.00 11.43           H  
ATOM     99 2HD  ARG A   7       9.752   2.978   5.221  1.00 11.43           H  
ATOM    100  HE  ARG A   7       7.034   2.300   4.960  1.00 11.43           H  
ATOM    101 1HH1 ARG A   7       9.893   1.165   6.663  1.00 11.43           H  
ATOM    102 2HH1 ARG A   7       8.984   0.510   8.007  1.00 11.43           H  
ATOM    103 1HH2 ARG A   7       5.869   1.447   6.712  1.00 11.43           H  
ATOM    104 2HH2 ARG A   7       6.708   0.669   8.035  1.00 11.43           H  
ATOM    105  N   GLY A   8      11.314   4.825  -0.641  1.00 10.94           N  
ATOM    106  CA  GLY A   8      12.530   5.183  -1.371  1.00 10.94           C  
ATOM    107  C   GLY A   8      13.142   3.968  -2.075  1.00 10.94           C  
ATOM    108  O   GLY A   8      12.525   2.904  -2.159  1.00 10.94           O  
ATOM    109  H   GLY A   8      10.432   4.863  -1.127  1.00 10.94           H  
ATOM    110 1HA  GLY A   8      12.297   5.951  -2.108  1.00 10.94           H  
ATOM    111 2HA  GLY A   8      13.254   5.611  -0.679  1.00 10.94           H  
ATOM    112  N   SER A   9      14.360   4.125  -2.598  1.00 10.33           N  
ATOM    113  CA  SER A   9      15.003   3.039  -3.334  1.00 10.33           C  
ATOM    114  C   SER A   9      14.209   2.553  -4.562  1.00 10.33           C  
ATOM    115  O   SER A   9      14.414   3.044  -5.672  1.00 10.33           O  
ATOM    116  CB  SER A   9      15.322   1.878  -2.397  1.00 10.33           C  
ATOM    117  OG  SER A   9      16.169   0.955  -3.023  1.00 10.33           O  
ATOM    118  H   SER A   9      14.836   5.009  -2.495  1.00 10.33           H  
ATOM    119  HA  SER A   9      15.958   3.416  -3.703  1.00 10.33           H  
ATOM    120 1HB  SER A   9      15.811   2.266  -1.505  1.00 10.33           H  
ATOM    121 2HB  SER A   9      14.424   1.374  -2.064  1.00 10.33           H  
ATOM    122  HG  SER A   9      15.757   0.753  -3.870  1.00 10.33           H  
ATOM    123  N   HIS A  10      13.418   1.506  -4.380  1.00  9.61           N  
ATOM    124  CA  HIS A  10      12.680   0.851  -5.464  1.00  9.61           C  
ATOM    125  C   HIS A  10      11.712   1.841  -6.123  1.00  9.61           C  
ATOM    126  O   HIS A  10      11.104   2.672  -5.445  1.00  9.61           O  
ATOM    127  CB  HIS A  10      11.913  -0.370  -4.927  1.00  9.61           C  
ATOM    128  CG  HIS A  10      11.400  -1.343  -5.975  1.00  9.61           C  
ATOM    129  ND1 HIS A  10      10.306  -1.093  -6.779  1.00  9.61           N  
ATOM    130  CD2 HIS A  10      11.845  -2.578  -6.318  1.00  9.61           C  
ATOM    131  CE1 HIS A  10      10.106  -2.128  -7.577  1.00  9.61           C  
ATOM    132  NE2 HIS A  10      11.026  -3.049  -7.314  1.00  9.61           N  
ATOM    133  H   HIS A  10      13.257   1.231  -3.419  1.00  9.61           H  
ATOM    134  HA  HIS A  10      13.375   0.509  -6.229  1.00  9.61           H  
ATOM    135 1HB  HIS A  10      12.553  -0.920  -4.239  1.00  9.61           H  
ATOM    136 2HB  HIS A  10      11.057  -0.029  -4.360  1.00  9.61           H  
ATOM    137  HD1 HIS A  10       9.730  -0.249  -6.812  1.00  9.61           H  
ATOM    138  HD2 HIS A  10      12.670  -3.193  -5.955  1.00  9.61           H  
ATOM    139  HE1 HIS A  10       9.284  -2.116  -8.291  1.00  9.61           H  
ATOM    140  N   SER A  11      11.592   1.753  -7.447  1.00  8.75           N  
ATOM    141  CA  SER A  11      10.701   2.617  -8.216  1.00  8.75           C  
ATOM    142  C   SER A  11       9.225   2.284  -7.992  1.00  8.75           C  
ATOM    143  O   SER A  11       8.881   1.232  -7.443  1.00  8.75           O  
ATOM    144  CB  SER A  11      11.043   2.519  -9.694  1.00  8.75           C  
ATOM    145  OG  SER A  11      10.759   1.241 -10.203  1.00  8.75           O  
ATOM    146  H   SER A  11      12.136   1.056  -7.934  1.00  8.75           H  
ATOM    147  HA  SER A  11      10.865   3.646  -7.894  1.00  8.75           H  
ATOM    148 1HB  SER A  11      10.472   3.267 -10.249  1.00  8.75           H  
ATOM    149 2HB  SER A  11      12.098   2.748  -9.841  1.00  8.75           H  
ATOM    150  HG  SER A  11      10.840   1.318 -11.159  1.00  8.75           H  
ATOM    151  N   MET A  12       8.350   3.196  -8.416  1.00  7.70           N  
ATOM    152  CA  MET A  12       6.911   3.005  -8.271  1.00  7.70           C  
ATOM    153  C   MET A  12       6.100   3.794  -9.283  1.00  7.70           C  
ATOM    154  O   MET A  12       6.627   4.627 -10.019  1.00  7.70           O  
ATOM    155  CB  MET A  12       6.470   3.390  -6.872  1.00  7.70           C  
ATOM    156  CG  MET A  12       6.692   4.856  -6.540  1.00  7.70           C  
ATOM    157  SD  MET A  12       6.150   5.287  -4.890  1.00  7.70           S  
ATOM    158  CE  MET A  12       4.377   5.222  -5.119  1.00  7.70           C  
ATOM    159  H   MET A  12       8.692   4.043  -8.849  1.00  7.70           H  
ATOM    160  HA  MET A  12       6.691   1.950  -8.428  1.00  7.70           H  
ATOM    161 1HB  MET A  12       5.410   3.190  -6.754  1.00  7.70           H  
ATOM    162 2HB  MET A  12       6.989   2.779  -6.162  1.00  7.70           H  
ATOM    163 1HG  MET A  12       7.752   5.097  -6.630  1.00  7.70           H  
ATOM    164 2HG  MET A  12       6.143   5.474  -7.254  1.00  7.70           H  
ATOM    165 1HE  MET A  12       3.875   5.469  -4.184  1.00  7.70           H  
ATOM    166 2HE  MET A  12       4.082   5.937  -5.895  1.00  7.70           H  
ATOM    167 3HE  MET A  12       4.090   4.217  -5.427  1.00  7.70           H  
ATOM    168  N   ALA A  13       4.805   3.519  -9.320  1.00  6.41           N  
ATOM    169  CA  ALA A  13       3.900   4.257 -10.184  1.00  6.41           C  
ATOM    170  C   ALA A  13       3.891   5.729  -9.812  1.00  6.41           C  
ATOM    171  O   ALA A  13       4.019   6.091  -8.642  1.00  6.41           O  
ATOM    172  CB  ALA A  13       2.493   3.708 -10.086  1.00  6.41           C  
ATOM    173  H   ALA A  13       4.433   2.801  -8.717  1.00  6.41           H  
ATOM    174  HA  ALA A  13       4.255   4.166 -11.210  1.00  6.41           H  
ATOM    175 1HB  ALA A  13       1.840   4.276 -10.755  1.00  6.41           H  
ATOM    176 2HB  ALA A  13       2.486   2.659 -10.373  1.00  6.41           H  
ATOM    177 3HB  ALA A  13       2.136   3.810  -9.062  1.00  6.41           H  
ATOM    178  N   PHE A  14       3.717   6.566 -10.815  1.00  4.98           N  
ATOM    179  CA  PHE A  14       3.625   7.999 -10.627  1.00  4.98           C  
ATOM    180  C   PHE A  14       2.470   8.332  -9.663  1.00  4.98           C  
ATOM    181  O   PHE A  14       1.524   7.550  -9.561  1.00  4.98           O  
ATOM    182  CB  PHE A  14       3.405   8.646 -11.983  1.00  4.98           C  
ATOM    183  CG  PHE A  14       2.199   8.113 -12.645  1.00  4.98           C  
ATOM    184  CD1 PHE A  14       0.984   8.724 -12.468  1.00  4.98           C  
ATOM    185  CD2 PHE A  14       2.266   6.965 -13.420  1.00  4.98           C  
ATOM    186  CE1 PHE A  14      -0.154   8.221 -13.057  1.00  4.98           C  
ATOM    187  CE2 PHE A  14       1.137   6.452 -14.014  1.00  4.98           C  
ATOM    188  CZ  PHE A  14      -0.080   7.083 -13.836  1.00  4.98           C  
ATOM    189  H   PHE A  14       3.640   6.192 -11.750  1.00  4.98           H  
ATOM    190  HA  PHE A  14       4.582   8.325 -10.239  1.00  4.98           H  
ATOM    191 1HB  PHE A  14       3.284   9.718 -11.877  1.00  4.98           H  
ATOM    192 2HB  PHE A  14       4.258   8.478 -12.611  1.00  4.98           H  
ATOM    193  HD1 PHE A  14       0.933   9.616 -11.851  1.00  4.98           H  
ATOM    194  HD2 PHE A  14       3.221   6.463 -13.554  1.00  4.98           H  
ATOM    195  HE1 PHE A  14      -1.109   8.723 -12.906  1.00  4.98           H  
ATOM    196  HE2 PHE A  14       1.200   5.550 -14.623  1.00  4.98           H  
ATOM    197  HZ  PHE A  14      -0.978   6.681 -14.304  1.00  4.98           H  
ATOM    198  N   PRO A  15       2.518   9.477  -8.954  1.00  3.63           N  
ATOM    199  CA  PRO A  15       1.505   9.956  -8.023  1.00  3.63           C  
ATOM    200  C   PRO A  15       0.131  10.105  -8.655  1.00  3.63           C  
ATOM    201  O   PRO A  15      -0.009  10.426  -9.833  1.00  3.63           O  
ATOM    202  CB  PRO A  15       2.039  11.332  -7.630  1.00  3.63           C  
ATOM    203  CG  PRO A  15       3.518  11.226  -7.814  1.00  3.63           C  
ATOM    204  CD  PRO A  15       3.725  10.328  -8.996  1.00  3.63           C  
ATOM    205  HA  PRO A  15       1.461   9.286  -7.157  1.00  3.63           H  
ATOM    206 1HB  PRO A  15       1.561  12.107  -8.238  1.00  3.63           H  
ATOM    207 2HB  PRO A  15       1.764  11.542  -6.582  1.00  3.63           H  
ATOM    208 1HG  PRO A  15       3.948  12.225  -7.967  1.00  3.63           H  
ATOM    209 2HG  PRO A  15       3.968  10.808  -6.913  1.00  3.63           H  
ATOM    210 1HD  PRO A  15       3.800  10.882  -9.930  1.00  3.63           H  
ATOM    211 2HD  PRO A  15       4.632   9.769  -8.763  1.00  3.63           H  
ATOM    212  N   LYS A  16      -0.884   9.902  -7.829  1.00  2.53           N  
ATOM    213  CA  LYS A  16      -2.266   9.975  -8.265  1.00  2.53           C  
ATOM    214  C   LYS A  16      -2.693  11.417  -8.464  1.00  2.53           C  
ATOM    215  O   LYS A  16      -2.155  12.329  -7.838  1.00  2.53           O  
ATOM    216  CB  LYS A  16      -3.178   9.306  -7.234  1.00  2.53           C  
ATOM    217  CG  LYS A  16      -2.859   7.831  -6.969  1.00  2.53           C  
ATOM    218  CD  LYS A  16      -3.072   6.969  -8.210  1.00  2.53           C  
ATOM    219  CE  LYS A  16      -2.848   5.490  -7.902  1.00  2.53           C  
ATOM    220  NZ  LYS A  16      -2.976   4.639  -9.121  1.00  2.53           N  
ATOM    221  H   LYS A  16      -0.692   9.661  -6.867  1.00  2.53           H  
ATOM    222  HA  LYS A  16      -2.360   9.457  -9.219  1.00  2.53           H  
ATOM    223 1HB  LYS A  16      -3.105   9.841  -6.285  1.00  2.53           H  
ATOM    224 2HB  LYS A  16      -4.215   9.376  -7.566  1.00  2.53           H  
ATOM    225 1HG  LYS A  16      -1.818   7.739  -6.649  1.00  2.53           H  
ATOM    226 2HG  LYS A  16      -3.497   7.461  -6.168  1.00  2.53           H  
ATOM    227 1HD  LYS A  16      -4.089   7.106  -8.580  1.00  2.53           H  
ATOM    228 2HD  LYS A  16      -2.373   7.277  -8.991  1.00  2.53           H  
ATOM    229 1HE  LYS A  16      -1.850   5.361  -7.483  1.00  2.53           H  
ATOM    230 2HE  LYS A  16      -3.584   5.165  -7.165  1.00  2.53           H  
ATOM    231 1HZ  LYS A  16      -2.822   3.671  -8.877  1.00  2.53           H  
ATOM    232 2HZ  LYS A  16      -3.902   4.744  -9.512  1.00  2.53           H  
ATOM    233 3HZ  LYS A  16      -2.286   4.930  -9.803  1.00  2.53           H  
ATOM    234  N   ARG A  17      -3.663  11.623  -9.345  1.00  1.74           N  
ATOM    235  CA  ARG A  17      -4.195  12.957  -9.576  1.00  1.74           C  
ATOM    236  C   ARG A  17      -4.746  13.546  -8.298  1.00  1.74           C  
ATOM    237  O   ARG A  17      -5.470  12.869  -7.569  1.00  1.74           O  
ATOM    238  CB  ARG A  17      -5.322  12.922 -10.599  1.00  1.74           C  
ATOM    239  CG  ARG A  17      -5.873  14.292 -10.992  1.00  1.74           C  
ATOM    240  CD  ARG A  17      -6.946  14.197 -12.016  1.00  1.74           C  
ATOM    241  NE  ARG A  17      -7.431  15.511 -12.400  1.00  1.74           N  
ATOM    242  CZ  ARG A  17      -8.423  16.184 -11.771  1.00  1.74           C  
ATOM    243  NH1 ARG A  17      -9.035  15.663 -10.732  1.00  1.74           N  
ATOM    244  NH2 ARG A  17      -8.781  17.380 -12.196  1.00  1.74           N  
ATOM    245  H   ARG A  17      -4.051  10.840  -9.848  1.00  1.74           H  
ATOM    246  HA  ARG A  17      -3.393  13.598  -9.940  1.00  1.74           H  
ATOM    247 1HB  ARG A  17      -4.979  12.429 -11.506  1.00  1.74           H  
ATOM    248 2HB  ARG A  17      -6.154  12.340 -10.202  1.00  1.74           H  
ATOM    249 1HG  ARG A  17      -6.303  14.776 -10.114  1.00  1.74           H  
ATOM    250 2HG  ARG A  17      -5.070  14.912 -11.388  1.00  1.74           H  
ATOM    251 1HD  ARG A  17      -6.563  13.700 -12.906  1.00  1.74           H  
ATOM    252 2HD  ARG A  17      -7.783  13.629 -11.611  1.00  1.74           H  
ATOM    253  HE  ARG A  17      -6.991  15.961 -13.190  1.00  1.74           H  
ATOM    254 1HH1 ARG A  17      -8.772  14.749 -10.383  1.00  1.74           H  
ATOM    255 2HH1 ARG A  17      -9.780  16.196 -10.284  1.00  1.74           H  
ATOM    256 1HH2 ARG A  17      -8.325  17.794 -12.988  1.00  1.74           H  
ATOM    257 2HH2 ARG A  17      -9.528  17.902 -11.694  1.00  1.74           H  
ATOM    258  N   LEU A  18      -4.419  14.806  -8.037  1.00  1.23           N  
ATOM    259  CA  LEU A  18      -4.949  15.478  -6.868  1.00  1.23           C  
ATOM    260  C   LEU A  18      -6.090  16.366  -7.319  1.00  1.23           C  
ATOM    261  O   LEU A  18      -6.023  16.976  -8.386  1.00  1.23           O  
ATOM    262  CB  LEU A  18      -3.848  16.280  -6.174  1.00  1.23           C  
ATOM    263  CG  LEU A  18      -2.658  15.424  -5.785  1.00  1.23           C  
ATOM    264  CD1 LEU A  18      -1.610  16.241  -5.124  1.00  1.23           C  
ATOM    265  CD2 LEU A  18      -3.118  14.363  -4.891  1.00  1.23           C  
ATOM    266  H   LEU A  18      -3.800  15.300  -8.660  1.00  1.23           H  
ATOM    267  HA  LEU A  18      -5.341  14.738  -6.169  1.00  1.23           H  
ATOM    268 1HB  LEU A  18      -3.508  17.074  -6.835  1.00  1.23           H  
ATOM    269 2HB  LEU A  18      -4.259  16.730  -5.262  1.00  1.23           H  
ATOM    270  HG  LEU A  18      -2.225  14.976  -6.683  1.00  1.23           H  
ATOM    271 1HD1 LEU A  18      -0.765  15.605  -4.854  1.00  1.23           H  
ATOM    272 2HD1 LEU A  18      -1.282  17.016  -5.799  1.00  1.23           H  
ATOM    273 3HD1 LEU A  18      -2.036  16.675  -4.229  1.00  1.23           H  
ATOM    274 1HD2 LEU A  18      -2.269  13.748  -4.643  1.00  1.23           H  
ATOM    275 2HD2 LEU A  18      -3.542  14.803  -3.988  1.00  1.23           H  
ATOM    276 3HD2 LEU A  18      -3.873  13.754  -5.389  1.00  1.23           H  
ATOM    277  N   GLU A  19      -7.126  16.441  -6.508  1.00  0.92           N  
ATOM    278  CA  GLU A  19      -8.279  17.276  -6.803  1.00  0.92           C  
ATOM    279  C   GLU A  19      -7.886  18.732  -6.582  1.00  0.92           C  
ATOM    280  O   GLU A  19      -7.163  18.993  -5.617  1.00  0.92           O  
ATOM    281  CB  GLU A  19      -9.394  16.875  -5.851  1.00  0.92           C  
ATOM    282  CG  GLU A  19      -9.873  15.383  -5.978  1.00  0.92           C  
ATOM    283  CD  GLU A  19     -10.705  15.016  -7.213  1.00  0.92           C  
ATOM    284  OE1 GLU A  19     -11.821  15.468  -7.331  1.00  0.92           O  
ATOM    285  OE2 GLU A  19     -10.211  14.285  -8.036  1.00  0.92           O  
ATOM    286  H   GLU A  19      -7.114  15.898  -5.655  1.00  0.92           H  
ATOM    287  HA  GLU A  19      -8.579  17.136  -7.843  1.00  0.92           H  
ATOM    288 1HB  GLU A  19      -9.048  17.002  -4.831  1.00  0.92           H  
ATOM    289 2HB  GLU A  19     -10.167  17.533  -5.978  1.00  0.92           H  
ATOM    290 1HG  GLU A  19      -8.988  14.745  -5.962  1.00  0.92           H  
ATOM    291 2HG  GLU A  19     -10.458  15.150  -5.088  1.00  0.92           H  
ATOM    292  N   ILE A  20      -8.353  19.675  -7.423  1.00  0.76           N  
ATOM    293  CA  ILE A  20      -7.968  21.071  -7.179  1.00  0.76           C  
ATOM    294  C   ILE A  20      -9.161  22.026  -7.025  1.00  0.76           C  
ATOM    295  O   ILE A  20     -10.092  22.053  -7.846  1.00  0.76           O  
ATOM    296  CB  ILE A  20      -7.007  21.627  -8.260  1.00  0.76           C  
ATOM    297  CG1 ILE A  20      -5.738  20.785  -8.364  1.00  0.76           C  
ATOM    298  CG2 ILE A  20      -6.538  23.035  -7.825  1.00  0.76           C  
ATOM    299  CD1 ILE A  20      -4.899  21.172  -9.554  1.00  0.76           C  
ATOM    300  H   ILE A  20      -8.943  19.423  -8.210  1.00  0.76           H  
ATOM    301  HA  ILE A  20      -7.416  21.089  -6.259  1.00  0.76           H  
ATOM    302  HB  ILE A  20      -7.491  21.664  -9.233  1.00  0.76           H  
ATOM    303 1HG1 ILE A  20      -5.148  20.909  -7.454  1.00  0.76           H  
ATOM    304 2HG1 ILE A  20      -6.002  19.733  -8.465  1.00  0.76           H  
ATOM    305 1HG2 ILE A  20      -5.835  23.408  -8.533  1.00  0.76           H  
ATOM    306 2HG2 ILE A  20      -7.376  23.716  -7.749  1.00  0.76           H  
ATOM    307 3HG2 ILE A  20      -6.045  22.964  -6.856  1.00  0.76           H  
ATOM    308 1HD1 ILE A  20      -4.016  20.552  -9.596  1.00  0.76           H  
ATOM    309 2HD1 ILE A  20      -5.484  21.029 -10.459  1.00  0.76           H  
ATOM    310 3HD1 ILE A  20      -4.605  22.217  -9.477  1.00  0.76           H  
ATOM    311  N   GLY A  21      -9.127  22.816  -5.960  1.00  0.68           N  
ATOM    312  CA  GLY A  21     -10.166  23.799  -5.723  1.00  0.68           C  
ATOM    313  C   GLY A  21      -9.630  25.199  -5.513  1.00  0.68           C  
ATOM    314  O   GLY A  21      -8.427  25.451  -5.646  1.00  0.68           O  
ATOM    315  H   GLY A  21      -8.340  22.734  -5.318  1.00  0.68           H  
ATOM    316 1HA  GLY A  21     -10.858  23.796  -6.557  1.00  0.68           H  
ATOM    317 2HA  GLY A  21     -10.724  23.521  -4.836  1.00  0.68           H  
ATOM    318  N   GLY A  22     -10.533  26.096  -5.165  1.00  0.65           N  
ATOM    319  CA  GLY A  22     -10.185  27.484  -4.893  1.00  0.65           C  
ATOM    320  C   GLY A  22     -11.107  28.032  -3.818  1.00  0.65           C  
ATOM    321  O   GLY A  22     -12.253  27.607  -3.687  1.00  0.65           O  
ATOM    322  H   GLY A  22     -11.503  25.783  -5.140  1.00  0.65           H  
ATOM    323 1HA  GLY A  22      -9.153  27.552  -4.564  1.00  0.65           H  
ATOM    324 2HA  GLY A  22     -10.270  28.076  -5.800  1.00  0.65           H  
ATOM    325  N   HIS A  23     -10.618  28.977  -3.051  1.00  0.66           N  
ATOM    326  CA  HIS A  23     -11.423  29.561  -1.995  1.00  0.66           C  
ATOM    327  C   HIS A  23     -12.464  30.525  -2.551  1.00  0.66           C  
ATOM    328  O   HIS A  23     -12.171  31.342  -3.420  1.00  0.66           O  
ATOM    329  CB  HIS A  23     -10.523  30.233  -0.960  1.00  0.66           C  
ATOM    330  CG  HIS A  23     -11.181  30.463   0.351  1.00  0.66           C  
ATOM    331  ND1 HIS A  23     -12.056  31.498   0.596  1.00  0.66           N  
ATOM    332  CD2 HIS A  23     -11.090  29.760   1.503  1.00  0.66           C  
ATOM    333  CE1 HIS A  23     -12.473  31.417   1.853  1.00  0.66           C  
ATOM    334  NE2 HIS A  23     -11.900  30.373   2.419  1.00  0.66           N  
ATOM    335  H   HIS A  23      -9.651  29.263  -3.180  1.00  0.66           H  
ATOM    336  HA  HIS A  23     -11.970  28.776  -1.485  1.00  0.66           H  
ATOM    337 1HB  HIS A  23      -9.636  29.611  -0.795  1.00  0.66           H  
ATOM    338 2HB  HIS A  23     -10.180  31.187  -1.325  1.00  0.66           H  
ATOM    339  HD2 HIS A  23     -10.481  28.868   1.668  1.00  0.66           H  
ATOM    340  HE1 HIS A  23     -13.156  32.085   2.340  1.00  0.66           H  
ATOM    341  HE2 HIS A  23     -12.032  30.069   3.373  1.00  0.66           H  
ATOM    342  N   ALA A  24     -13.657  30.510  -1.982  1.00  0.67           N  
ATOM    343  CA  ALA A  24     -14.718  31.419  -2.385  1.00  0.67           C  
ATOM    344  C   ALA A  24     -14.322  32.888  -2.332  1.00  0.67           C  
ATOM    345  O   ALA A  24     -14.759  33.667  -3.191  1.00  0.67           O  
ATOM    346  CB  ALA A  24     -15.905  31.251  -1.467  1.00  0.67           C  
ATOM    347  H   ALA A  24     -13.876  29.804  -1.283  1.00  0.67           H  
ATOM    348  HA  ALA A  24     -14.999  31.178  -3.408  1.00  0.67           H  
ATOM    349 1HB  ALA A  24     -16.682  31.929  -1.788  1.00  0.67           H  
ATOM    350 2HB  ALA A  24     -16.261  30.232  -1.511  1.00  0.67           H  
ATOM    351 3HB  ALA A  24     -15.609  31.494  -0.447  1.00  0.67           H  
ATOM    352  N   LEU A  25     -13.465  33.271  -1.374  1.00  0.71           N  
ATOM    353  CA  LEU A  25     -13.118  34.677  -1.222  1.00  0.71           C  
ATOM    354  C   LEU A  25     -12.060  35.148  -2.205  1.00  0.71           C  
ATOM    355  O   LEU A  25     -11.616  36.294  -2.147  1.00  0.71           O  
ATOM    356  CB  LEU A  25     -12.734  35.007   0.215  1.00  0.71           C  
ATOM    357  CG  LEU A  25     -13.905  34.845   1.211  1.00  0.71           C  
ATOM    358  CD1 LEU A  25     -13.449  35.144   2.584  1.00  0.71           C  
ATOM    359  CD2 LEU A  25     -15.032  35.740   0.815  1.00  0.71           C  
ATOM    360  H   LEU A  25     -13.072  32.589  -0.724  1.00  0.71           H  
ATOM    361  HA  LEU A  25     -14.016  35.247  -1.426  1.00  0.71           H  
ATOM    362 1HB  LEU A  25     -11.920  34.352   0.522  1.00  0.71           H  
ATOM    363 2HB  LEU A  25     -12.386  36.039   0.257  1.00  0.71           H  
ATOM    364  HG  LEU A  25     -14.259  33.821   1.191  1.00  0.71           H  
ATOM    365 1HD1 LEU A  25     -14.298  35.016   3.256  1.00  0.71           H  
ATOM    366 2HD1 LEU A  25     -12.645  34.464   2.859  1.00  0.71           H  
ATOM    367 3HD1 LEU A  25     -13.095  36.171   2.636  1.00  0.71           H  
ATOM    368 1HD2 LEU A  25     -15.865  35.619   1.513  1.00  0.71           H  
ATOM    369 2HD2 LEU A  25     -14.699  36.776   0.821  1.00  0.71           H  
ATOM    370 3HD2 LEU A  25     -15.366  35.473  -0.183  1.00  0.71           H  
ATOM    371  N   VAL A  26     -11.656  34.260  -3.109  1.00  0.75           N  
ATOM    372  CA  VAL A  26     -10.806  34.635  -4.211  1.00  0.75           C  
ATOM    373  C   VAL A  26     -11.662  35.440  -5.174  1.00  0.75           C  
ATOM    374  O   VAL A  26     -11.178  36.374  -5.801  1.00  0.75           O  
ATOM    375  CB  VAL A  26     -10.228  33.424  -4.968  1.00  0.75           C  
ATOM    376  CG1 VAL A  26      -9.493  33.892  -6.217  1.00  0.75           C  
ATOM    377  CG2 VAL A  26      -9.280  32.651  -4.068  1.00  0.75           C  
ATOM    378  H   VAL A  26     -11.995  33.301  -3.074  1.00  0.75           H  
ATOM    379  HA  VAL A  26      -9.986  35.255  -3.843  1.00  0.75           H  
ATOM    380  HB  VAL A  26     -11.040  32.778  -5.278  1.00  0.75           H  
ATOM    381 1HG1 VAL A  26      -9.105  33.025  -6.729  1.00  0.75           H  
ATOM    382 2HG1 VAL A  26     -10.183  34.431  -6.872  1.00  0.75           H  
ATOM    383 3HG1 VAL A  26      -8.672  34.545  -5.931  1.00  0.75           H  
ATOM    384 1HG2 VAL A  26      -8.886  31.789  -4.600  1.00  0.75           H  
ATOM    385 2HG2 VAL A  26      -8.464  33.293  -3.764  1.00  0.75           H  
ATOM    386 3HG2 VAL A  26      -9.818  32.321  -3.201  1.00  0.75           H  
ATOM    387  N   TRP A  27     -12.927  35.013  -5.346  1.00  0.81           N  
ATOM    388  CA  TRP A  27     -13.826  35.631  -6.316  1.00  0.81           C  
ATOM    389  C   TRP A  27     -14.871  36.581  -5.744  1.00  0.81           C  
ATOM    390  O   TRP A  27     -15.302  37.507  -6.435  1.00  0.81           O  
ATOM    391  CB  TRP A  27     -14.610  34.554  -7.046  1.00  0.81           C  
ATOM    392  CG  TRP A  27     -13.789  33.655  -7.870  1.00  0.81           C  
ATOM    393  CD1 TRP A  27     -13.377  33.872  -9.142  1.00  0.81           C  
ATOM    394  CD2 TRP A  27     -13.291  32.356  -7.500  1.00  0.81           C  
ATOM    395  NE1 TRP A  27     -12.658  32.811  -9.588  1.00  0.81           N  
ATOM    396  CE2 TRP A  27     -12.593  31.870  -8.593  1.00  0.81           C  
ATOM    397  CE3 TRP A  27     -13.386  31.576  -6.345  1.00  0.81           C  
ATOM    398  CZ2 TRP A  27     -11.989  30.649  -8.576  1.00  0.81           C  
ATOM    399  CZ3 TRP A  27     -12.767  30.336  -6.329  1.00  0.81           C  
ATOM    400  CH2 TRP A  27     -12.082  29.887  -7.423  1.00  0.81           C  
ATOM    401  H   TRP A  27     -13.294  34.272  -4.752  1.00  0.81           H  
ATOM    402  HA  TRP A  27     -13.222  36.187  -7.030  1.00  0.81           H  
ATOM    403 1HB  TRP A  27     -15.144  33.949  -6.311  1.00  0.81           H  
ATOM    404 2HB  TRP A  27     -15.357  35.023  -7.688  1.00  0.81           H  
ATOM    405  HD1 TRP A  27     -13.593  34.768  -9.727  1.00  0.81           H  
ATOM    406  HE1 TRP A  27     -12.253  32.749 -10.513  1.00  0.81           H  
ATOM    407  HE3 TRP A  27     -13.930  31.937  -5.474  1.00  0.81           H  
ATOM    408  HZ2 TRP A  27     -11.464  30.279  -9.434  1.00  0.81           H  
ATOM    409  HZ3 TRP A  27     -12.847  29.733  -5.425  1.00  0.81           H  
ATOM    410  HH2 TRP A  27     -11.612  28.907  -7.396  1.00  0.81           H  
ATOM    411  N   SER A  28     -15.318  36.353  -4.511  1.00  0.88           N  
ATOM    412  CA  SER A  28     -16.402  37.188  -4.003  1.00  0.88           C  
ATOM    413  C   SER A  28     -16.317  37.454  -2.503  1.00  0.88           C  
ATOM    414  O   SER A  28     -15.295  37.228  -1.874  1.00  0.88           O  
ATOM    415  CB  SER A  28     -17.739  36.559  -4.357  1.00  0.88           C  
ATOM    416  OG  SER A  28     -18.792  37.452  -4.135  1.00  0.88           O  
ATOM    417  H   SER A  28     -14.956  35.577  -3.954  1.00  0.88           H  
ATOM    418  HA  SER A  28     -16.346  38.153  -4.507  1.00  0.88           H  
ATOM    419 1HB  SER A  28     -17.736  36.246  -5.404  1.00  0.88           H  
ATOM    420 2HB  SER A  28     -17.887  35.663  -3.751  1.00  0.88           H  
ATOM    421  HG  SER A  28     -19.589  36.969  -4.376  1.00  0.88           H  
ATOM    422  N   GLY A  29     -17.388  38.008  -1.961  1.00  0.95           N  
ATOM    423  CA  GLY A  29     -17.481  38.381  -0.557  1.00  0.95           C  
ATOM    424  C   GLY A  29     -18.427  37.451   0.189  1.00  0.95           C  
ATOM    425  O   GLY A  29     -18.432  36.235  -0.021  1.00  0.95           O  
ATOM    426  H   GLY A  29     -18.178  38.147  -2.572  1.00  0.95           H  
ATOM    427 1HA  GLY A  29     -16.493  38.356  -0.100  1.00  0.95           H  
ATOM    428 2HA  GLY A  29     -17.842  39.407  -0.479  1.00  0.95           H  
ATOM    429  N   ASP A  30     -19.261  38.049   1.036  1.00  1.01           N  
ATOM    430  CA  ASP A  30     -20.241  37.342   1.861  1.00  1.01           C  
ATOM    431  C   ASP A  30     -21.016  36.355   0.987  1.00  1.01           C  
ATOM    432  O   ASP A  30     -21.573  36.733  -0.047  1.00  1.01           O  
ATOM    433  CB  ASP A  30     -21.197  38.354   2.506  1.00  1.01           C  
ATOM    434  CG  ASP A  30     -22.159  37.774   3.586  1.00  1.01           C  
ATOM    435  OD1 ASP A  30     -22.161  36.586   3.812  1.00  1.01           O  
ATOM    436  OD2 ASP A  30     -22.878  38.555   4.169  1.00  1.01           O  
ATOM    437  H   ASP A  30     -19.191  39.052   1.134  1.00  1.01           H  
ATOM    438  HA  ASP A  30     -19.712  36.790   2.642  1.00  1.01           H  
ATOM    439 1HB  ASP A  30     -20.608  39.147   2.970  1.00  1.01           H  
ATOM    440 2HB  ASP A  30     -21.803  38.816   1.727  1.00  1.01           H  
ATOM    441  N   TRP A  31     -21.044  35.082   1.387  1.00  1.05           N  
ATOM    442  CA  TRP A  31     -21.653  34.008   0.591  1.00  1.05           C  
ATOM    443  C   TRP A  31     -23.191  34.027   0.589  1.00  1.05           C  
ATOM    444  O   TRP A  31     -23.848  33.106   1.079  1.00  1.05           O  
ATOM    445  CB  TRP A  31     -21.169  32.670   1.161  1.00  1.05           C  
ATOM    446  CG  TRP A  31     -21.496  31.431   0.355  1.00  1.05           C  
ATOM    447  CD1 TRP A  31     -22.560  30.610   0.532  1.00  1.05           C  
ATOM    448  CD2 TRP A  31     -20.723  30.850  -0.726  1.00  1.05           C  
ATOM    449  NE1 TRP A  31     -22.506  29.562  -0.351  1.00  1.05           N  
ATOM    450  CE2 TRP A  31     -21.376  29.693  -1.119  1.00  1.05           C  
ATOM    451  CE3 TRP A  31     -19.547  31.205  -1.372  1.00  1.05           C  
ATOM    452  CZ2 TRP A  31     -20.886  28.897  -2.118  1.00  1.05           C  
ATOM    453  CZ3 TRP A  31     -19.080  30.380  -2.384  1.00  1.05           C  
ATOM    454  CH2 TRP A  31     -19.731  29.269  -2.732  1.00  1.05           C  
ATOM    455  H   TRP A  31     -20.607  34.855   2.272  1.00  1.05           H  
ATOM    456  HA  TRP A  31     -21.307  34.112  -0.438  1.00  1.05           H  
ATOM    457 1HB  TRP A  31     -20.086  32.710   1.287  1.00  1.05           H  
ATOM    458 2HB  TRP A  31     -21.596  32.541   2.154  1.00  1.05           H  
ATOM    459  HD1 TRP A  31     -23.336  30.768   1.256  1.00  1.05           H  
ATOM    460  HE1 TRP A  31     -23.212  28.818  -0.427  1.00  1.05           H  
ATOM    461  HE3 TRP A  31     -19.010  32.110  -1.088  1.00  1.05           H  
ATOM    462  HZ2 TRP A  31     -21.365  28.010  -2.418  1.00  1.05           H  
ATOM    463  HZ3 TRP A  31     -18.172  30.643  -2.897  1.00  1.05           H  
ATOM    464  HH2 TRP A  31     -19.329  28.645  -3.513  1.00  1.05           H  
ATOM    465  N   SER A  32     -23.732  35.085  -0.007  1.00  1.05           N  
ATOM    466  CA  SER A  32     -25.158  35.324  -0.179  1.00  1.05           C  
ATOM    467  C   SER A  32     -25.611  34.513  -1.364  1.00  1.05           C  
ATOM    468  O   SER A  32     -24.783  33.948  -2.065  1.00  1.05           O  
ATOM    469  CB  SER A  32     -25.442  36.799  -0.404  1.00  1.05           C  
ATOM    470  OG  SER A  32     -24.984  37.252  -1.670  1.00  1.05           O  
ATOM    471  H   SER A  32     -23.073  35.785  -0.332  1.00  1.05           H  
ATOM    472  HA  SER A  32     -25.690  34.985   0.711  1.00  1.05           H  
ATOM    473 1HB  SER A  32     -26.508  36.990  -0.309  1.00  1.05           H  
ATOM    474 2HB  SER A  32     -24.939  37.367   0.380  1.00  1.05           H  
ATOM    475  HG  SER A  32     -24.855  38.208  -1.573  1.00  1.05           H  
ATOM    476  N   ALA A  33     -26.902  34.459  -1.651  1.00  1.02           N  
ATOM    477  CA  ALA A  33     -27.295  33.691  -2.830  1.00  1.02           C  
ATOM    478  C   ALA A  33     -26.576  34.199  -4.089  1.00  1.02           C  
ATOM    479  O   ALA A  33     -26.137  33.410  -4.934  1.00  1.02           O  
ATOM    480  CB  ALA A  33     -28.794  33.803  -3.024  1.00  1.02           C  
ATOM    481  H   ALA A  33     -27.587  34.924  -1.073  1.00  1.02           H  
ATOM    482  HA  ALA A  33     -27.009  32.652  -2.674  1.00  1.02           H  
ATOM    483 1HB  ALA A  33     -29.100  33.245  -3.888  1.00  1.02           H  
ATOM    484 2HB  ALA A  33     -29.308  33.419  -2.141  1.00  1.02           H  
ATOM    485 3HB  ALA A  33     -29.058  34.847  -3.172  1.00  1.02           H  
ATOM    486  N   ALA A  34     -26.454  35.525  -4.214  1.00  0.96           N  
ATOM    487  CA  ALA A  34     -25.753  36.115  -5.347  1.00  0.96           C  
ATOM    488  C   ALA A  34     -24.262  35.830  -5.253  1.00  0.96           C  
ATOM    489  O   ALA A  34     -23.609  35.514  -6.252  1.00  0.96           O  
ATOM    490  CB  ALA A  34     -25.992  37.610  -5.397  1.00  0.96           C  
ATOM    491  H   ALA A  34     -26.835  36.125  -3.498  1.00  0.96           H  
ATOM    492  HA  ALA A  34     -26.131  35.658  -6.261  1.00  0.96           H  
ATOM    493 1HB  ALA A  34     -25.473  38.030  -6.257  1.00  0.96           H  
ATOM    494 2HB  ALA A  34     -27.059  37.806  -5.483  1.00  0.96           H  
ATOM    495 3HB  ALA A  34     -25.611  38.068  -4.485  1.00  0.96           H  
ATOM    496  N   GLY A  35     -23.731  35.921  -4.028  1.00  0.89           N  
ATOM    497  CA  GLY A  35     -22.315  35.709  -3.765  1.00  0.89           C  
ATOM    498  C   GLY A  35     -21.903  34.324  -4.216  1.00  0.89           C  
ATOM    499  O   GLY A  35     -20.935  34.161  -4.965  1.00  0.89           O  
ATOM    500  H   GLY A  35     -24.321  36.176  -3.239  1.00  0.89           H  
ATOM    501 1HA  GLY A  35     -21.728  36.464  -4.284  1.00  0.89           H  
ATOM    502 2HA  GLY A  35     -22.128  35.821  -2.696  1.00  0.89           H  
ATOM    503  N   ALA A  36     -22.646  33.333  -3.739  1.00  0.83           N  
ATOM    504  CA  ALA A  36     -22.419  31.936  -4.035  1.00  0.83           C  
ATOM    505  C   ALA A  36     -22.519  31.648  -5.509  1.00  0.83           C  
ATOM    506  O   ALA A  36     -21.668  30.964  -6.072  1.00  0.83           O  
ATOM    507  CB  ALA A  36     -23.465  31.107  -3.320  1.00  0.83           C  
ATOM    508  H   ALA A  36     -23.417  33.573  -3.126  1.00  0.83           H  
ATOM    509  HA  ALA A  36     -21.424  31.673  -3.694  1.00  0.83           H  
ATOM    510 1HB  ALA A  36     -23.301  30.050  -3.512  1.00  0.83           H  
ATOM    511 2HB  ALA A  36     -23.411  31.305  -2.260  1.00  0.83           H  
ATOM    512 3HB  ALA A  36     -24.454  31.393  -3.680  1.00  0.83           H  
ATOM    513  N   ARG A  37     -23.521  32.223  -6.170  1.00  0.77           N  
ATOM    514  CA  ARG A  37     -23.701  31.986  -7.590  1.00  0.77           C  
ATOM    515  C   ARG A  37     -22.489  32.448  -8.370  1.00  0.77           C  
ATOM    516  O   ARG A  37     -21.970  31.722  -9.225  1.00  0.77           O  
ATOM    517  CB  ARG A  37     -24.954  32.694  -8.061  1.00  0.77           C  
ATOM    518  CG  ARG A  37     -25.390  32.425  -9.479  1.00  0.77           C  
ATOM    519  CD  ARG A  37     -26.629  33.195  -9.795  1.00  0.77           C  
ATOM    520  NE  ARG A  37     -27.754  32.834  -8.917  1.00  0.77           N  
ATOM    521  CZ  ARG A  37     -28.571  31.771  -9.089  1.00  0.77           C  
ATOM    522  NH1 ARG A  37     -28.394  30.956 -10.108  1.00  0.77           N  
ATOM    523  NH2 ARG A  37     -29.558  31.552  -8.236  1.00  0.77           N  
ATOM    524  H   ARG A  37     -24.213  32.796  -5.680  1.00  0.77           H  
ATOM    525  HA  ARG A  37     -23.811  30.924  -7.767  1.00  0.77           H  
ATOM    526 1HB  ARG A  37     -25.781  32.421  -7.405  1.00  0.77           H  
ATOM    527 2HB  ARG A  37     -24.811  33.771  -7.959  1.00  0.77           H  
ATOM    528 1HG  ARG A  37     -24.601  32.736 -10.164  1.00  0.77           H  
ATOM    529 2HG  ARG A  37     -25.594  31.367  -9.611  1.00  0.77           H  
ATOM    530 1HD  ARG A  37     -26.430  34.259  -9.670  1.00  0.77           H  
ATOM    531 2HD  ARG A  37     -26.925  32.999 -10.825  1.00  0.77           H  
ATOM    532  HE  ARG A  37     -27.927  33.432  -8.117  1.00  0.77           H  
ATOM    533 1HH1 ARG A  37     -27.643  31.120 -10.763  1.00  0.77           H  
ATOM    534 2HH1 ARG A  37     -29.008  30.160 -10.235  1.00  0.77           H  
ATOM    535 1HH2 ARG A  37     -29.703  32.185  -7.462  1.00  0.77           H  
ATOM    536 2HH2 ARG A  37     -30.174  30.763  -8.369  1.00  0.77           H  
ATOM    537  N   LYS A  38     -22.000  33.644  -8.049  1.00  0.73           N  
ATOM    538  CA  LYS A  38     -20.849  34.183  -8.749  1.00  0.73           C  
ATOM    539  C   LYS A  38     -19.566  33.424  -8.424  1.00  0.73           C  
ATOM    540  O   LYS A  38     -18.754  33.159  -9.314  1.00  0.73           O  
ATOM    541  CB  LYS A  38     -20.682  35.656  -8.385  1.00  0.73           C  
ATOM    542  CG  LYS A  38     -21.770  36.564  -8.947  1.00  0.73           C  
ATOM    543  CD  LYS A  38     -21.579  38.003  -8.499  1.00  0.73           C  
ATOM    544  CE  LYS A  38     -22.686  38.900  -9.036  1.00  0.73           C  
ATOM    545  NZ  LYS A  38     -22.529  40.311  -8.581  1.00  0.73           N  
ATOM    546  H   LYS A  38     -22.458  34.204  -7.325  1.00  0.73           H  
ATOM    547  HA  LYS A  38     -21.029  34.099  -9.820  1.00  0.73           H  
ATOM    548 1HB  LYS A  38     -20.702  35.754  -7.295  1.00  0.73           H  
ATOM    549 2HB  LYS A  38     -19.714  36.013  -8.730  1.00  0.73           H  
ATOM    550 1HG  LYS A  38     -21.753  36.521 -10.035  1.00  0.73           H  
ATOM    551 2HG  LYS A  38     -22.742  36.211  -8.601  1.00  0.73           H  
ATOM    552 1HD  LYS A  38     -21.593  38.040  -7.407  1.00  0.73           H  
ATOM    553 2HD  LYS A  38     -20.615  38.372  -8.847  1.00  0.73           H  
ATOM    554 1HE  LYS A  38     -22.668  38.875 -10.125  1.00  0.73           H  
ATOM    555 2HE  LYS A  38     -23.648  38.521  -8.689  1.00  0.73           H  
ATOM    556 1HZ  LYS A  38     -23.281  40.873  -8.955  1.00  0.73           H  
ATOM    557 2HZ  LYS A  38     -22.556  40.341  -7.571  1.00  0.73           H  
ATOM    558 3HZ  LYS A  38     -21.644  40.675  -8.905  1.00  0.73           H  
ATOM    559  N   ALA A  39     -19.366  33.082  -7.147  1.00  0.69           N  
ATOM    560  CA  ALA A  39     -18.153  32.385  -6.733  1.00  0.69           C  
ATOM    561  C   ALA A  39     -18.058  30.993  -7.348  1.00  0.69           C  
ATOM    562  O   ALA A  39     -16.996  30.591  -7.835  1.00  0.69           O  
ATOM    563  CB  ALA A  39     -18.124  32.291  -5.228  1.00  0.69           C  
ATOM    564  H   ALA A  39     -20.060  33.327  -6.440  1.00  0.69           H  
ATOM    565  HA  ALA A  39     -17.299  32.965  -7.074  1.00  0.69           H  
ATOM    566 1HB  ALA A  39     -17.213  31.817  -4.909  1.00  0.69           H  
ATOM    567 2HB  ALA A  39     -18.176  33.291  -4.803  1.00  0.69           H  
ATOM    568 3HB  ALA A  39     -18.985  31.715  -4.902  1.00  0.69           H  
ATOM    569  N   ILE A  40     -19.185  30.281  -7.369  1.00  0.67           N  
ATOM    570  CA  ILE A  40     -19.264  28.947  -7.938  1.00  0.67           C  
ATOM    571  C   ILE A  40     -19.063  28.988  -9.439  1.00  0.67           C  
ATOM    572  O   ILE A  40     -18.256  28.228  -9.981  1.00  0.67           O  
ATOM    573  CB  ILE A  40     -20.601  28.291  -7.547  1.00  0.67           C  
ATOM    574  CG1 ILE A  40     -20.600  28.016  -6.050  1.00  0.67           C  
ATOM    575  CG2 ILE A  40     -20.920  27.066  -8.322  1.00  0.67           C  
ATOM    576  CD1 ILE A  40     -21.921  27.610  -5.490  1.00  0.67           C  
ATOM    577  H   ILE A  40     -20.033  30.670  -6.955  1.00  0.67           H  
ATOM    578  HA  ILE A  40     -18.463  28.345  -7.510  1.00  0.67           H  
ATOM    579  HB  ILE A  40     -21.393  29.022  -7.741  1.00  0.67           H  
ATOM    580 1HG1 ILE A  40     -19.893  27.224  -5.852  1.00  0.67           H  
ATOM    581 2HG1 ILE A  40     -20.272  28.915  -5.542  1.00  0.67           H  
ATOM    582 1HG2 ILE A  40     -21.888  26.695  -8.022  1.00  0.67           H  
ATOM    583 2HG2 ILE A  40     -20.933  27.326  -9.363  1.00  0.67           H  
ATOM    584 3HG2 ILE A  40     -20.210  26.312  -8.152  1.00  0.67           H  
ATOM    585 1HD1 ILE A  40     -21.837  27.424  -4.442  1.00  0.67           H  
ATOM    586 2HD1 ILE A  40     -22.632  28.405  -5.660  1.00  0.67           H  
ATOM    587 3HD1 ILE A  40     -22.250  26.702  -5.980  1.00  0.67           H  
ATOM    588  N   ALA A  41     -19.756  29.906 -10.123  1.00  0.65           N  
ATOM    589  CA  ALA A  41     -19.568  30.018 -11.556  1.00  0.65           C  
ATOM    590  C   ALA A  41     -18.123  30.375 -11.868  1.00  0.65           C  
ATOM    591  O   ALA A  41     -17.532  29.814 -12.789  1.00  0.65           O  
ATOM    592  CB  ALA A  41     -20.494  31.068 -12.133  1.00  0.65           C  
ATOM    593  H   ALA A  41     -20.424  30.525  -9.662  1.00  0.65           H  
ATOM    594  HA  ALA A  41     -19.788  29.054 -12.005  1.00  0.65           H  
ATOM    595 1HB  ALA A  41     -20.353  31.128 -13.207  1.00  0.65           H  
ATOM    596 2HB  ALA A  41     -21.524  30.804 -11.913  1.00  0.65           H  
ATOM    597 3HB  ALA A  41     -20.265  32.032 -11.678  1.00  0.65           H  
ATOM    598  N   GLY A  42     -17.525  31.256 -11.057  1.00  0.64           N  
ATOM    599  CA  GLY A  42     -16.144  31.679 -11.237  1.00  0.64           C  
ATOM    600  C   GLY A  42     -15.210  30.484 -11.212  1.00  0.64           C  
ATOM    601  O   GLY A  42     -14.438  30.260 -12.153  1.00  0.64           O  
ATOM    602  H   GLY A  42     -18.052  31.694 -10.304  1.00  0.64           H  
ATOM    603 1HA  GLY A  42     -16.041  32.217 -12.178  1.00  0.64           H  
ATOM    604 2HA  GLY A  42     -15.878  32.368 -10.434  1.00  0.64           H  
ATOM    605  N   ALA A  43     -15.287  29.707 -10.137  1.00  0.64           N  
ATOM    606  CA  ALA A  43     -14.435  28.543  -9.993  1.00  0.64           C  
ATOM    607  C   ALA A  43     -14.641  27.549 -11.130  1.00  0.64           C  
ATOM    608  O   ALA A  43     -13.681  26.963 -11.642  1.00  0.64           O  
ATOM    609  CB  ALA A  43     -14.721  27.898  -8.655  1.00  0.64           C  
ATOM    610  H   ALA A  43     -15.948  29.945  -9.394  1.00  0.64           H  
ATOM    611  HA  ALA A  43     -13.403  28.866 -10.034  1.00  0.64           H  
ATOM    612 1HB  ALA A  43     -14.083  27.032  -8.502  1.00  0.64           H  
ATOM    613 2HB  ALA A  43     -14.551  28.613  -7.866  1.00  0.64           H  
ATOM    614 3HB  ALA A  43     -15.749  27.603  -8.628  1.00  0.64           H  
ATOM    615  N   ALA A  44     -15.884  27.361 -11.562  1.00  0.64           N  
ATOM    616  CA  ALA A  44     -16.119  26.427 -12.648  1.00  0.64           C  
ATOM    617  C   ALA A  44     -15.512  26.929 -13.959  1.00  0.64           C  
ATOM    618  O   ALA A  44     -14.827  26.188 -14.669  1.00  0.64           O  
ATOM    619  CB  ALA A  44     -17.599  26.203 -12.791  1.00  0.64           C  
ATOM    620  H   ALA A  44     -16.672  27.845 -11.125  1.00  0.64           H  
ATOM    621  HA  ALA A  44     -15.639  25.484 -12.398  1.00  0.64           H  
ATOM    622 1HB  ALA A  44     -17.796  25.478 -13.577  1.00  0.64           H  
ATOM    623 2HB  ALA A  44     -17.964  25.827 -11.846  1.00  0.64           H  
ATOM    624 3HB  ALA A  44     -18.091  27.147 -13.028  1.00  0.64           H  
ATOM    625  N   ARG A  45     -15.692  28.218 -14.245  1.00  0.64           N  
ATOM    626  CA  ARG A  45     -15.200  28.839 -15.473  1.00  0.64           C  
ATOM    627  C   ARG A  45     -13.686  28.817 -15.542  1.00  0.64           C  
ATOM    628  O   ARG A  45     -13.099  28.699 -16.618  1.00  0.64           O  
ATOM    629  CB  ARG A  45     -15.694  30.271 -15.561  1.00  0.64           C  
ATOM    630  CG  ARG A  45     -17.186  30.418 -15.854  1.00  0.64           C  
ATOM    631  CD  ARG A  45     -17.627  31.824 -15.718  1.00  0.64           C  
ATOM    632  NE  ARG A  45     -19.051  31.978 -15.966  1.00  0.64           N  
ATOM    633  CZ  ARG A  45     -19.757  33.089 -15.684  1.00  0.64           C  
ATOM    634  NH1 ARG A  45     -19.158  34.131 -15.145  1.00  0.64           N  
ATOM    635  NH2 ARG A  45     -21.051  33.133 -15.945  1.00  0.64           N  
ATOM    636  H   ARG A  45     -16.236  28.795 -13.606  1.00  0.64           H  
ATOM    637  HA  ARG A  45     -15.595  28.281 -16.320  1.00  0.64           H  
ATOM    638 1HB  ARG A  45     -15.500  30.772 -14.611  1.00  0.64           H  
ATOM    639 2HB  ARG A  45     -15.142  30.803 -16.333  1.00  0.64           H  
ATOM    640 1HG  ARG A  45     -17.374  30.107 -16.881  1.00  0.64           H  
ATOM    641 2HG  ARG A  45     -17.767  29.793 -15.187  1.00  0.64           H  
ATOM    642 1HD  ARG A  45     -17.420  32.162 -14.701  1.00  0.64           H  
ATOM    643 2HD  ARG A  45     -17.087  32.448 -16.428  1.00  0.64           H  
ATOM    644  HE  ARG A  45     -19.545  31.198 -16.380  1.00  0.64           H  
ATOM    645 1HH1 ARG A  45     -18.165  34.098 -14.943  1.00  0.64           H  
ATOM    646 2HH1 ARG A  45     -19.688  34.965 -14.934  1.00  0.64           H  
ATOM    647 1HH2 ARG A  45     -21.512  32.333 -16.357  1.00  0.64           H  
ATOM    648 2HH2 ARG A  45     -21.580  33.966 -15.733  1.00  0.64           H  
ATOM    649  N   ALA A  46     -13.057  28.902 -14.377  1.00  0.64           N  
ATOM    650  CA  ALA A  46     -11.614  28.900 -14.257  1.00  0.64           C  
ATOM    651  C   ALA A  46     -11.016  27.487 -14.334  1.00  0.64           C  
ATOM    652  O   ALA A  46      -9.796  27.353 -14.342  1.00  0.64           O  
ATOM    653  CB  ALA A  46     -11.218  29.573 -12.960  1.00  0.64           C  
ATOM    654  H   ALA A  46     -13.612  29.025 -13.529  1.00  0.64           H  
ATOM    655  HA  ALA A  46     -11.206  29.473 -15.089  1.00  0.64           H  
ATOM    656 1HB  ALA A  46     -10.133  29.606 -12.875  1.00  0.64           H  
ATOM    657 2HB  ALA A  46     -11.617  30.587 -12.941  1.00  0.64           H  
ATOM    658 3HB  ALA A  46     -11.638  29.023 -12.151  1.00  0.64           H  
ATOM    659  N   GLY A  47     -11.846  26.435 -14.413  1.00  0.64           N  
ATOM    660  CA  GLY A  47     -11.328  25.070 -14.508  1.00  0.64           C  
ATOM    661  C   GLY A  47     -11.048  24.314 -13.195  1.00  0.64           C  
ATOM    662  O   GLY A  47     -10.252  23.353 -13.210  1.00  0.64           O  
ATOM    663  H   GLY A  47     -12.858  26.563 -14.427  1.00  0.64           H  
ATOM    664 1HA  GLY A  47     -12.044  24.490 -15.090  1.00  0.64           H  
ATOM    665 2HA  GLY A  47     -10.416  25.094 -15.099  1.00  0.64           H  
ATOM    666  N   PHE A  48     -11.661  24.740 -12.075  1.00  0.64           N  
ATOM    667  CA  PHE A  48     -11.476  24.082 -10.771  1.00  0.64           C  
ATOM    668  C   PHE A  48     -12.528  22.990 -10.564  1.00  0.64           C  
ATOM    669  O   PHE A  48     -13.597  23.029 -11.174  1.00  0.64           O  
ATOM    670  CB  PHE A  48     -11.625  25.064  -9.608  1.00  0.64           C  
ATOM    671  CG  PHE A  48     -10.565  26.112  -9.458  1.00  0.64           C  
ATOM    672  CD1 PHE A  48     -10.667  27.282 -10.108  1.00  0.64           C  
ATOM    673  CD2 PHE A  48      -9.499  25.928  -8.645  1.00  0.64           C  
ATOM    674  CE1 PHE A  48      -9.724  28.269  -9.956  1.00  0.64           C  
ATOM    675  CE2 PHE A  48      -8.549  26.917  -8.458  1.00  0.64           C  
ATOM    676  CZ  PHE A  48      -8.669  28.093  -9.117  1.00  0.64           C  
ATOM    677  H   PHE A  48     -12.297  25.539 -12.115  1.00  0.64           H  
ATOM    678  HA  PHE A  48     -10.486  23.624 -10.737  1.00  0.64           H  
ATOM    679 1HB  PHE A  48     -12.577  25.571  -9.709  1.00  0.64           H  
ATOM    680 2HB  PHE A  48     -11.673  24.502  -8.677  1.00  0.64           H  
ATOM    681  HD1 PHE A  48     -11.509  27.420 -10.757  1.00  0.64           H  
ATOM    682  HD2 PHE A  48      -9.405  24.985  -8.139  1.00  0.64           H  
ATOM    683  HE1 PHE A  48      -9.824  29.190 -10.503  1.00  0.64           H  
ATOM    684  HE2 PHE A  48      -7.703  26.745  -7.792  1.00  0.64           H  
ATOM    685  HZ  PHE A  48      -7.922  28.880  -8.992  1.00  0.64           H  
ATOM    686  N   ASP A  49     -12.224  22.018  -9.703  1.00  0.65           N  
ATOM    687  CA  ASP A  49     -13.167  20.959  -9.343  1.00  0.65           C  
ATOM    688  C   ASP A  49     -13.925  21.281  -8.038  1.00  0.65           C  
ATOM    689  O   ASP A  49     -15.071  20.853  -7.840  1.00  0.65           O  
ATOM    690  CB  ASP A  49     -12.405  19.635  -9.185  1.00  0.65           C  
ATOM    691  CG  ASP A  49     -11.743  19.129 -10.462  1.00  0.65           C  
ATOM    692  OD1 ASP A  49     -12.421  18.968 -11.442  1.00  0.65           O  
ATOM    693  OD2 ASP A  49     -10.543  18.888 -10.434  1.00  0.65           O  
ATOM    694  H   ASP A  49     -11.319  22.025  -9.239  1.00  0.65           H  
ATOM    695  HA  ASP A  49     -13.897  20.856 -10.145  1.00  0.65           H  
ATOM    696 1HB  ASP A  49     -11.610  19.776  -8.471  1.00  0.65           H  
ATOM    697 2HB  ASP A  49     -13.072  18.866  -8.799  1.00  0.65           H  
ATOM    698  N   TYR A  50     -13.252  22.004  -7.136  1.00  0.67           N  
ATOM    699  CA  TYR A  50     -13.816  22.331  -5.817  1.00  0.67           C  
ATOM    700  C   TYR A  50     -13.840  23.818  -5.485  1.00  0.67           C  
ATOM    701  O   TYR A  50     -13.023  24.602  -5.979  1.00  0.67           O  
ATOM    702  CB  TYR A  50     -13.043  21.576  -4.717  1.00  0.67           C  
ATOM    703  CG  TYR A  50     -13.218  20.133  -4.803  1.00  0.67           C  
ATOM    704  CD1 TYR A  50     -12.512  19.481  -5.722  1.00  0.67           C  
ATOM    705  CD2 TYR A  50     -14.057  19.449  -3.963  1.00  0.67           C  
ATOM    706  CE1 TYR A  50     -12.657  18.156  -5.884  1.00  0.67           C  
ATOM    707  CE2 TYR A  50     -14.170  18.069  -4.105  1.00  0.67           C  
ATOM    708  CZ  TYR A  50     -13.470  17.439  -5.083  1.00  0.67           C  
ATOM    709  OH  TYR A  50     -13.564  16.084  -5.278  1.00  0.67           O  
ATOM    710  H   TYR A  50     -12.300  22.287  -7.370  1.00  0.67           H  
ATOM    711  HA  TYR A  50     -14.846  21.989  -5.809  1.00  0.67           H  
ATOM    712 1HB  TYR A  50     -11.996  21.771  -4.799  1.00  0.67           H  
ATOM    713 2HB  TYR A  50     -13.375  21.913  -3.728  1.00  0.67           H  
ATOM    714  HD1 TYR A  50     -11.843  20.042  -6.362  1.00  0.67           H  
ATOM    715  HD2 TYR A  50     -14.628  19.981  -3.196  1.00  0.67           H  
ATOM    716  HE1 TYR A  50     -12.111  17.662  -6.665  1.00  0.67           H  
ATOM    717  HE2 TYR A  50     -14.830  17.498  -3.456  1.00  0.67           H  
ATOM    718  HH  TYR A  50     -12.963  15.826  -6.020  1.00  0.67           H  
ATOM    719  N   ILE A  51     -14.763  24.194  -4.617  1.00  0.71           N  
ATOM    720  CA  ILE A  51     -14.779  25.546  -4.095  1.00  0.71           C  
ATOM    721  C   ILE A  51     -14.924  25.504  -2.591  1.00  0.71           C  
ATOM    722  O   ILE A  51     -15.789  24.803  -2.066  1.00  0.71           O  
ATOM    723  CB  ILE A  51     -15.913  26.362  -4.709  1.00  0.71           C  
ATOM    724  CG1 ILE A  51     -15.839  27.804  -4.220  1.00  0.71           C  
ATOM    725  CG2 ILE A  51     -17.257  25.752  -4.363  1.00  0.71           C  
ATOM    726  CD1 ILE A  51     -16.654  28.743  -5.036  1.00  0.71           C  
ATOM    727  H   ILE A  51     -15.445  23.510  -4.294  1.00  0.71           H  
ATOM    728  HA  ILE A  51     -13.842  26.023  -4.337  1.00  0.71           H  
ATOM    729  HB  ILE A  51     -15.793  26.379  -5.791  1.00  0.71           H  
ATOM    730 1HG1 ILE A  51     -16.196  27.848  -3.187  1.00  0.71           H  
ATOM    731 2HG1 ILE A  51     -14.797  28.140  -4.241  1.00  0.71           H  
ATOM    732 1HG2 ILE A  51     -18.042  26.339  -4.817  1.00  0.71           H  
ATOM    733 2HG2 ILE A  51     -17.299  24.726  -4.739  1.00  0.71           H  
ATOM    734 3HG2 ILE A  51     -17.389  25.745  -3.278  1.00  0.71           H  
ATOM    735 1HD1 ILE A  51     -16.552  29.727  -4.629  1.00  0.71           H  
ATOM    736 2HD1 ILE A  51     -16.296  28.735  -6.063  1.00  0.71           H  
ATOM    737 3HD1 ILE A  51     -17.690  28.446  -5.016  1.00  0.71           H  
ATOM    738  N   GLU A  52     -14.120  26.286  -1.891  1.00  0.77           N  
ATOM    739  CA  GLU A  52     -14.222  26.243  -0.448  1.00  0.77           C  
ATOM    740  C   GLU A  52     -15.097  27.381   0.014  1.00  0.77           C  
ATOM    741  O   GLU A  52     -14.996  28.498  -0.488  1.00  0.77           O  
ATOM    742  CB  GLU A  52     -12.840  26.225   0.160  1.00  0.77           C  
ATOM    743  CG  GLU A  52     -12.025  25.076  -0.423  1.00  0.77           C  
ATOM    744  CD  GLU A  52     -12.710  23.704  -0.366  1.00  0.77           C  
ATOM    745  OE1 GLU A  52     -13.713  23.594   0.283  1.00  0.77           O  
ATOM    746  OE2 GLU A  52     -12.240  22.785  -0.994  1.00  0.77           O  
ATOM    747  H   GLU A  52     -13.435  26.865  -2.379  1.00  0.77           H  
ATOM    748  HA  GLU A  52     -14.715  25.317  -0.155  1.00  0.77           H  
ATOM    749 1HB  GLU A  52     -12.326  27.151  -0.036  1.00  0.77           H  
ATOM    750 2HB  GLU A  52     -12.918  26.119   1.230  1.00  0.77           H  
ATOM    751 1HG  GLU A  52     -11.784  25.308  -1.464  1.00  0.77           H  
ATOM    752 2HG  GLU A  52     -11.115  25.036   0.127  1.00  0.77           H  
ATOM    753  N   ILE A  53     -15.946  27.106   0.990  1.00  0.82           N  
ATOM    754  CA  ILE A  53     -16.944  28.085   1.361  1.00  0.82           C  
ATOM    755  C   ILE A  53     -16.753  28.738   2.710  1.00  0.82           C  
ATOM    756  O   ILE A  53     -16.630  28.080   3.744  1.00  0.82           O  
ATOM    757  CB  ILE A  53     -18.325  27.432   1.283  1.00  0.82           C  
ATOM    758  CG1 ILE A  53     -18.548  26.930  -0.156  1.00  0.82           C  
ATOM    759  CG2 ILE A  53     -19.382  28.441   1.661  1.00  0.82           C  
ATOM    760  CD1 ILE A  53     -19.783  26.101  -0.338  1.00  0.82           C  
ATOM    761  H   ILE A  53     -15.936  26.191   1.432  1.00  0.82           H  
ATOM    762  HA  ILE A  53     -16.927  28.876   0.614  1.00  0.82           H  
ATOM    763  HB  ILE A  53     -18.373  26.572   1.954  1.00  0.82           H  
ATOM    764 1HG1 ILE A  53     -18.581  27.778  -0.800  1.00  0.82           H  
ATOM    765 2HG1 ILE A  53     -17.700  26.314  -0.454  1.00  0.82           H  
ATOM    766 1HG2 ILE A  53     -20.370  27.990   1.589  1.00  0.82           H  
ATOM    767 2HG2 ILE A  53     -19.214  28.784   2.670  1.00  0.82           H  
ATOM    768 3HG2 ILE A  53     -19.315  29.276   0.992  1.00  0.82           H  
ATOM    769 1HD1 ILE A  53     -19.863  25.789  -1.380  1.00  0.82           H  
ATOM    770 2HD1 ILE A  53     -19.729  25.224   0.302  1.00  0.82           H  
ATOM    771 3HD1 ILE A  53     -20.652  26.695  -0.067  1.00  0.82           H  
ATOM    772  N   ALA A  54     -16.770  30.062   2.707  1.00  0.87           N  
ATOM    773  CA  ALA A  54     -16.584  30.817   3.929  1.00  0.87           C  
ATOM    774  C   ALA A  54     -17.849  30.789   4.778  1.00  0.87           C  
ATOM    775  O   ALA A  54     -18.543  31.796   4.922  1.00  0.87           O  
ATOM    776  CB  ALA A  54     -16.197  32.255   3.612  1.00  0.87           C  
ATOM    777  H   ALA A  54     -16.891  30.548   1.830  1.00  0.87           H  
ATOM    778  HA  ALA A  54     -15.782  30.348   4.500  1.00  0.87           H  
ATOM    779 1HB  ALA A  54     -16.035  32.807   4.536  1.00  0.87           H  
ATOM    780 2HB  ALA A  54     -15.295  32.268   3.026  1.00  0.87           H  
ATOM    781 3HB  ALA A  54     -16.999  32.731   3.046  1.00  0.87           H  
ATOM    782  N   LEU A  55     -18.132  29.634   5.385  1.00  0.91           N  
ATOM    783  CA  LEU A  55     -19.328  29.461   6.216  1.00  0.91           C  
ATOM    784  C   LEU A  55     -19.062  30.093   7.578  1.00  0.91           C  
ATOM    785  O   LEU A  55     -19.001  29.410   8.599  1.00  0.91           O  
ATOM    786  CB  LEU A  55     -19.651  27.972   6.462  1.00  0.91           C  
ATOM    787  CG  LEU A  55     -19.910  27.051   5.255  1.00  0.91           C  
ATOM    788  CD1 LEU A  55     -20.093  25.611   5.761  1.00  0.91           C  
ATOM    789  CD2 LEU A  55     -21.147  27.488   4.532  1.00  0.91           C  
ATOM    790  H   LEU A  55     -17.509  28.851   5.198  1.00  0.91           H  
ATOM    791  HA  LEU A  55     -20.176  29.959   5.743  1.00  0.91           H  
ATOM    792 1HB  LEU A  55     -18.851  27.542   7.040  1.00  0.91           H  
ATOM    793 2HB  LEU A  55     -20.546  27.934   7.075  1.00  0.91           H  
ATOM    794  HG  LEU A  55     -19.049  27.082   4.581  1.00  0.91           H  
ATOM    795 1HD1 LEU A  55     -20.269  24.948   4.916  1.00  0.91           H  
ATOM    796 2HD1 LEU A  55     -19.200  25.288   6.289  1.00  0.91           H  
ATOM    797 3HD1 LEU A  55     -20.943  25.572   6.441  1.00  0.91           H  
ATOM    798 1HD2 LEU A  55     -21.324  26.828   3.682  1.00  0.91           H  
ATOM    799 2HD2 LEU A  55     -21.989  27.429   5.218  1.00  0.91           H  
ATOM    800 3HD2 LEU A  55     -21.030  28.511   4.180  1.00  0.91           H  
ATOM    801  N   LEU A  56     -18.911  31.415   7.579  1.00  0.93           N  
ATOM    802  CA  LEU A  56     -18.577  32.185   8.773  1.00  0.93           C  
ATOM    803  C   LEU A  56     -19.707  32.112   9.777  1.00  0.93           C  
ATOM    804  O   LEU A  56     -19.509  32.186  10.987  1.00  0.93           O  
ATOM    805  CB  LEU A  56     -18.246  33.617   8.371  1.00  0.93           C  
ATOM    806  CG  LEU A  56     -16.958  33.711   7.554  1.00  0.93           C  
ATOM    807  CD1 LEU A  56     -16.742  35.098   7.064  1.00  0.93           C  
ATOM    808  CD2 LEU A  56     -15.829  33.258   8.414  1.00  0.93           C  
ATOM    809  H   LEU A  56     -18.983  31.882   6.678  1.00  0.93           H  
ATOM    810  HA  LEU A  56     -17.693  31.751   9.218  1.00  0.93           H  
ATOM    811 1HB  LEU A  56     -19.060  34.018   7.769  1.00  0.93           H  
ATOM    812 2HB  LEU A  56     -18.132  34.222   9.268  1.00  0.93           H  
ATOM    813  HG  LEU A  56     -17.040  33.062   6.690  1.00  0.93           H  
ATOM    814 1HD1 LEU A  56     -15.833  35.148   6.473  1.00  0.93           H  
ATOM    815 2HD1 LEU A  56     -17.584  35.406   6.441  1.00  0.93           H  
ATOM    816 3HD1 LEU A  56     -16.660  35.754   7.910  1.00  0.93           H  
ATOM    817 1HD2 LEU A  56     -14.910  33.281   7.866  1.00  0.93           H  
ATOM    818 2HD2 LEU A  56     -15.745  33.902   9.289  1.00  0.93           H  
ATOM    819 3HD2 LEU A  56     -16.037  32.253   8.725  1.00  0.93           H  
ATOM    820  N   ASP A  57     -20.899  31.980   9.240  1.00  0.94           N  
ATOM    821  CA  ASP A  57     -22.108  31.803   9.997  1.00  0.94           C  
ATOM    822  C   ASP A  57     -23.018  30.883   9.207  1.00  0.94           C  
ATOM    823  O   ASP A  57     -23.870  31.375   8.468  1.00  0.94           O  
ATOM    824  CB  ASP A  57     -22.848  33.097  10.279  1.00  0.94           C  
ATOM    825  CG  ASP A  57     -24.058  32.794  11.157  1.00  0.94           C  
ATOM    826  OD1 ASP A  57     -24.250  31.619  11.456  1.00  0.94           O  
ATOM    827  OD2 ASP A  57     -24.799  33.697  11.499  1.00  0.94           O  
ATOM    828  H   ASP A  57     -20.947  31.960   8.232  1.00  0.94           H  
ATOM    829  HA  ASP A  57     -21.849  31.382  10.958  1.00  0.94           H  
ATOM    830 1HB  ASP A  57     -22.189  33.800  10.794  1.00  0.94           H  
ATOM    831 2HB  ASP A  57     -23.180  33.554   9.346  1.00  0.94           H  
ATOM    832  N   PRO A  58     -22.926  29.555   9.387  1.00  0.94           N  
ATOM    833  CA  PRO A  58     -23.626  28.558   8.609  1.00  0.94           C  
ATOM    834  C   PRO A  58     -25.135  28.666   8.809  1.00  0.94           C  
ATOM    835  O   PRO A  58     -25.915  28.169   7.997  1.00  0.94           O  
ATOM    836  CB  PRO A  58     -23.052  27.248   9.136  1.00  0.94           C  
ATOM    837  CG  PRO A  58     -22.580  27.559  10.543  1.00  0.94           C  
ATOM    838  CD  PRO A  58     -22.108  28.991  10.495  1.00  0.94           C  
ATOM    839  HA  PRO A  58     -23.356  28.667   7.558  1.00  0.94           H  
ATOM    840 1HB  PRO A  58     -23.815  26.484   9.100  1.00  0.94           H  
ATOM    841 2HB  PRO A  58     -22.239  26.903   8.486  1.00  0.94           H  
ATOM    842 1HG  PRO A  58     -23.406  27.430  11.254  1.00  0.94           H  
ATOM    843 2HG  PRO A  58     -21.787  26.858  10.852  1.00  0.94           H  
ATOM    844 1HD  PRO A  58     -22.387  29.429  11.465  1.00  0.94           H  
ATOM    845 2HD  PRO A  58     -21.027  29.066  10.283  1.00  0.94           H  
ATOM    846  N   TRP A  59     -25.564  29.355   9.873  1.00  0.93           N  
ATOM    847  CA  TRP A  59     -26.973  29.472  10.187  1.00  0.93           C  
ATOM    848  C   TRP A  59     -27.690  30.373   9.180  1.00  0.93           C  
ATOM    849  O   TRP A  59     -28.914  30.323   9.056  1.00  0.93           O  
ATOM    850  CB  TRP A  59     -27.121  30.039  11.591  1.00  0.93           C  
ATOM    851  CG  TRP A  59     -26.566  29.130  12.675  1.00  0.93           C  
ATOM    852  CD1 TRP A  59     -25.379  29.304  13.323  1.00  0.93           C  
ATOM    853  CD2 TRP A  59     -27.161  27.944  13.261  1.00  0.93           C  
ATOM    854  NE1 TRP A  59     -25.190  28.318  14.249  1.00  0.93           N  
ATOM    855  CE2 TRP A  59     -26.263  27.476  14.231  1.00  0.93           C  
ATOM    856  CE3 TRP A  59     -28.358  27.257  13.051  1.00  0.93           C  
ATOM    857  CZ2 TRP A  59     -26.520  26.348  14.988  1.00  0.93           C  
ATOM    858  CZ3 TRP A  59     -28.617  26.125  13.816  1.00  0.93           C  
ATOM    859  CH2 TRP A  59     -27.718  25.682  14.757  1.00  0.93           C  
ATOM    860  H   TRP A  59     -24.914  29.856  10.495  1.00  0.93           H  
ATOM    861  HA  TRP A  59     -27.421  28.481  10.152  1.00  0.93           H  
ATOM    862 1HB  TRP A  59     -26.609  31.002  11.648  1.00  0.93           H  
ATOM    863 2HB  TRP A  59     -28.171  30.220  11.798  1.00  0.93           H  
ATOM    864  HD1 TRP A  59     -24.680  30.111  13.133  1.00  0.93           H  
ATOM    865  HE1 TRP A  59     -24.389  28.236  14.851  1.00  0.93           H  
ATOM    866  HE3 TRP A  59     -29.074  27.604  12.307  1.00  0.93           H  
ATOM    867  HZ2 TRP A  59     -25.819  25.980  15.742  1.00  0.93           H  
ATOM    868  HZ3 TRP A  59     -29.553  25.592  13.649  1.00  0.93           H  
ATOM    869  HH2 TRP A  59     -27.951  24.789  15.338  1.00  0.93           H  
ATOM    870  N   GLN A  60     -26.924  31.225   8.487  1.00  0.91           N  
ATOM    871  CA  GLN A  60     -27.479  32.150   7.503  1.00  0.91           C  
ATOM    872  C   GLN A  60     -27.162  31.729   6.070  1.00  0.91           C  
ATOM    873  O   GLN A  60     -27.374  32.502   5.133  1.00  0.91           O  
ATOM    874  CB  GLN A  60     -26.955  33.572   7.718  1.00  0.91           C  
ATOM    875  CG  GLN A  60     -27.350  34.209   9.048  1.00  0.91           C  
ATOM    876  CD  GLN A  60     -26.869  35.666   9.170  1.00  0.91           C  
ATOM    877  OE1 GLN A  60     -27.368  36.548   8.456  1.00  0.91           O  
ATOM    878  NE2 GLN A  60     -25.911  35.924  10.058  1.00  0.91           N  
ATOM    879  H   GLN A  60     -25.911  31.223   8.628  1.00  0.91           H  
ATOM    880  HA  GLN A  60     -28.562  32.161   7.614  1.00  0.91           H  
ATOM    881 1HB  GLN A  60     -25.862  33.553   7.680  1.00  0.91           H  
ATOM    882 2HB  GLN A  60     -27.301  34.216   6.911  1.00  0.91           H  
ATOM    883 1HG  GLN A  60     -28.435  34.190   9.144  1.00  0.91           H  
ATOM    884 2HG  GLN A  60     -26.890  33.633   9.858  1.00  0.91           H  
ATOM    885 1HE2 GLN A  60     -25.571  36.852  10.174  1.00  0.91           H  
ATOM    886 2HE2 GLN A  60     -25.513  35.159  10.627  1.00  0.91           H  
ATOM    887  N   ILE A  61     -26.631  30.525   5.888  1.00  0.89           N  
ATOM    888  CA  ILE A  61     -26.253  30.090   4.553  1.00  0.89           C  
ATOM    889  C   ILE A  61     -27.370  29.390   3.814  1.00  0.89           C  
ATOM    890  O   ILE A  61     -27.987  28.444   4.307  1.00  0.89           O  
ATOM    891  CB  ILE A  61     -25.002  29.199   4.621  1.00  0.89           C  
ATOM    892  CG1 ILE A  61     -23.864  30.031   5.258  1.00  0.89           C  
ATOM    893  CG2 ILE A  61     -24.635  28.628   3.247  1.00  0.89           C  
ATOM    894  CD1 ILE A  61     -23.478  31.272   4.505  1.00  0.89           C  
ATOM    895  H   ILE A  61     -26.486  29.888   6.673  1.00  0.89           H  
ATOM    896  HA  ILE A  61     -25.985  30.973   3.977  1.00  0.89           H  
ATOM    897  HB  ILE A  61     -25.200  28.368   5.303  1.00  0.89           H  
ATOM    898 1HG1 ILE A  61     -24.194  30.346   6.237  1.00  0.89           H  
ATOM    899 2HG1 ILE A  61     -22.992  29.425   5.367  1.00  0.89           H  
ATOM    900 1HG2 ILE A  61     -23.757  27.999   3.332  1.00  0.89           H  
ATOM    901 2HG2 ILE A  61     -25.460  28.035   2.865  1.00  0.89           H  
ATOM    902 3HG2 ILE A  61     -24.436  29.436   2.569  1.00  0.89           H  
ATOM    903 1HD1 ILE A  61     -22.686  31.794   5.045  1.00  0.89           H  
ATOM    904 2HD1 ILE A  61     -23.121  31.000   3.520  1.00  0.89           H  
ATOM    905 3HD1 ILE A  61     -24.344  31.930   4.408  1.00  0.89           H  
ATOM    906  N   ASP A  62     -27.635  29.838   2.594  1.00  0.85           N  
ATOM    907  CA  ASP A  62     -28.675  29.182   1.832  1.00  0.85           C  
ATOM    908  C   ASP A  62     -28.093  27.926   1.224  1.00  0.85           C  
ATOM    909  O   ASP A  62     -27.590  27.910   0.093  1.00  0.85           O  
ATOM    910  CB  ASP A  62     -29.266  30.110   0.765  1.00  0.85           C  
ATOM    911  CG  ASP A  62     -30.456  29.471  -0.018  1.00  0.85           C  
ATOM    912  OD1 ASP A  62     -30.616  28.255   0.025  1.00  0.85           O  
ATOM    913  OD2 ASP A  62     -31.185  30.201  -0.640  1.00  0.85           O  
ATOM    914  H   ASP A  62     -27.123  30.623   2.215  1.00  0.85           H  
ATOM    915  HA  ASP A  62     -29.480  28.895   2.509  1.00  0.85           H  
ATOM    916 1HB  ASP A  62     -29.613  31.032   1.237  1.00  0.85           H  
ATOM    917 2HB  ASP A  62     -28.489  30.382   0.049  1.00  0.85           H  
ATOM    918  N   VAL A  63     -28.150  26.877   2.027  1.00  0.81           N  
ATOM    919  CA  VAL A  63     -27.572  25.589   1.716  1.00  0.81           C  
ATOM    920  C   VAL A  63     -28.270  24.947   0.539  1.00  0.81           C  
ATOM    921  O   VAL A  63     -27.628  24.315  -0.294  1.00  0.81           O  
ATOM    922  CB  VAL A  63     -27.645  24.668   2.931  1.00  0.81           C  
ATOM    923  CG1 VAL A  63     -27.180  23.276   2.573  1.00  0.81           C  
ATOM    924  CG2 VAL A  63     -26.802  25.236   4.011  1.00  0.81           C  
ATOM    925  H   VAL A  63     -28.561  27.041   2.946  1.00  0.81           H  
ATOM    926  HA  VAL A  63     -26.523  25.739   1.466  1.00  0.81           H  
ATOM    927  HB  VAL A  63     -28.678  24.590   3.267  1.00  0.81           H  
ATOM    928 1HG1 VAL A  63     -27.252  22.651   3.456  1.00  0.81           H  
ATOM    929 2HG1 VAL A  63     -27.805  22.865   1.780  1.00  0.81           H  
ATOM    930 3HG1 VAL A  63     -26.153  23.310   2.243  1.00  0.81           H  
ATOM    931 1HG2 VAL A  63     -26.853  24.589   4.876  1.00  0.81           H  
ATOM    932 2HG2 VAL A  63     -25.789  25.318   3.662  1.00  0.81           H  
ATOM    933 3HG2 VAL A  63     -27.157  26.213   4.279  1.00  0.81           H  
ATOM    934  N   ALA A  64     -29.600  25.050   0.486  1.00  0.77           N  
ATOM    935  CA  ALA A  64     -30.323  24.441  -0.623  1.00  0.77           C  
ATOM    936  C   ALA A  64     -29.884  25.055  -1.944  1.00  0.77           C  
ATOM    937  O   ALA A  64     -29.592  24.333  -2.902  1.00  0.77           O  
ATOM    938  CB  ALA A  64     -31.816  24.629  -0.447  1.00  0.77           C  
ATOM    939  H   ALA A  64     -30.093  25.588   1.186  1.00  0.77           H  
ATOM    940  HA  ALA A  64     -30.088  23.378  -0.644  1.00  0.77           H  
ATOM    941 1HB  ALA A  64     -32.341  24.159  -1.277  1.00  0.77           H  
ATOM    942 2HB  ALA A  64     -32.133  24.177   0.490  1.00  0.77           H  
ATOM    943 3HB  ALA A  64     -32.042  25.699  -0.431  1.00  0.77           H  
ATOM    944  N   LEU A  65     -29.754  26.388  -1.983  1.00  0.73           N  
ATOM    945  CA  LEU A  65     -29.294  27.015  -3.207  1.00  0.73           C  
ATOM    946  C   LEU A  65     -27.869  26.638  -3.493  1.00  0.73           C  
ATOM    947  O   LEU A  65     -27.535  26.308  -4.629  1.00  0.73           O  
ATOM    948  CB  LEU A  65     -29.382  28.526  -3.185  1.00  0.73           C  
ATOM    949  CG  LEU A  65     -28.850  29.148  -4.459  1.00  0.73           C  
ATOM    950  CD1 LEU A  65     -29.650  28.663  -5.655  1.00  0.73           C  
ATOM    951  CD2 LEU A  65     -28.886  30.604  -4.341  1.00  0.73           C  
ATOM    952  H   LEU A  65     -30.004  26.977  -1.176  1.00  0.73           H  
ATOM    953  HA  LEU A  65     -29.913  26.652  -4.027  1.00  0.73           H  
ATOM    954 1HB  LEU A  65     -30.420  28.829  -3.042  1.00  0.73           H  
ATOM    955 2HB  LEU A  65     -28.790  28.898  -2.348  1.00  0.73           H  
ATOM    956  HG  LEU A  65     -27.837  28.831  -4.589  1.00  0.73           H  
ATOM    957 1HD1 LEU A  65     -29.241  29.098  -6.566  1.00  0.73           H  
ATOM    958 2HD1 LEU A  65     -29.590  27.575  -5.716  1.00  0.73           H  
ATOM    959 3HD1 LEU A  65     -30.690  28.964  -5.540  1.00  0.73           H  
ATOM    960 1HD2 LEU A  65     -28.476  31.064  -5.244  1.00  0.73           H  
ATOM    961 2HD2 LEU A  65     -29.917  30.928  -4.196  1.00  0.73           H  
ATOM    962 3HD2 LEU A  65     -28.289  30.885  -3.483  1.00  0.73           H  
ATOM    963  N   THR A  66     -27.020  26.695  -2.469  1.00  0.69           N  
ATOM    964  CA  THR A  66     -25.621  26.387  -2.657  1.00  0.69           C  
ATOM    965  C   THR A  66     -25.474  24.992  -3.239  1.00  0.69           C  
ATOM    966  O   THR A  66     -24.721  24.798  -4.190  1.00  0.69           O  
ATOM    967  CB  THR A  66     -24.845  26.484  -1.342  1.00  0.69           C  
ATOM    968  OG1 THR A  66     -24.929  27.819  -0.827  1.00  0.69           O  
ATOM    969  CG2 THR A  66     -23.424  26.129  -1.598  1.00  0.69           C  
ATOM    970  H   THR A  66     -27.349  26.980  -1.545  1.00  0.69           H  
ATOM    971  HA  THR A  66     -25.197  27.098  -3.361  1.00  0.69           H  
ATOM    972  HB  THR A  66     -25.272  25.810  -0.620  1.00  0.69           H  
ATOM    973  HG1 THR A  66     -25.872  27.997  -0.575  1.00  0.69           H  
ATOM    974 1HG2 THR A  66     -22.861  26.200  -0.676  1.00  0.69           H  
ATOM    975 2HG2 THR A  66     -23.368  25.122  -1.984  1.00  0.69           H  
ATOM    976 3HG2 THR A  66     -23.040  26.804  -2.324  1.00  0.69           H  
ATOM    977  N   LYS A  67     -26.204  24.019  -2.694  1.00  0.66           N  
ATOM    978  CA  LYS A  67     -26.140  22.663  -3.209  1.00  0.66           C  
ATOM    979  C   LYS A  67     -26.501  22.651  -4.687  1.00  0.66           C  
ATOM    980  O   LYS A  67     -25.766  22.085  -5.503  1.00  0.66           O  
ATOM    981  CB  LYS A  67     -27.091  21.747  -2.435  1.00  0.66           C  
ATOM    982  CG  LYS A  67     -27.075  20.267  -2.854  1.00  0.66           C  
ATOM    983  CD  LYS A  67     -28.226  19.941  -3.824  1.00  0.66           C  
ATOM    984  CE  LYS A  67     -29.591  20.011  -3.137  1.00  0.66           C  
ATOM    985  NZ  LYS A  67     -30.720  19.823  -4.112  1.00  0.66           N  
ATOM    986  H   LYS A  67     -26.810  24.221  -1.904  1.00  0.66           H  
ATOM    987  HA  LYS A  67     -25.121  22.294  -3.102  1.00  0.66           H  
ATOM    988 1HB  LYS A  67     -26.884  21.803  -1.375  1.00  0.66           H  
ATOM    989 2HB  LYS A  67     -28.111  22.112  -2.570  1.00  0.66           H  
ATOM    990 1HG  LYS A  67     -26.127  20.044  -3.346  1.00  0.66           H  
ATOM    991 2HG  LYS A  67     -27.156  19.640  -1.963  1.00  0.66           H  
ATOM    992 1HD  LYS A  67     -28.227  20.636  -4.666  1.00  0.66           H  
ATOM    993 2HD  LYS A  67     -28.093  18.937  -4.215  1.00  0.66           H  
ATOM    994 1HE  LYS A  67     -29.644  19.235  -2.377  1.00  0.66           H  
ATOM    995 2HE  LYS A  67     -29.701  20.988  -2.659  1.00  0.66           H  
ATOM    996 1HZ  LYS A  67     -31.600  19.883  -3.639  1.00  0.66           H  
ATOM    997 2HZ  LYS A  67     -30.666  20.575  -4.817  1.00  0.66           H  
ATOM    998 3HZ  LYS A  67     -30.641  18.936  -4.571  1.00  0.66           H  
ATOM    999  N   ASP A  68     -27.615  23.304  -5.056  1.00  0.64           N  
ATOM   1000  CA  ASP A  68     -28.004  23.295  -6.459  1.00  0.64           C  
ATOM   1001  C   ASP A  68     -26.963  23.965  -7.339  1.00  0.64           C  
ATOM   1002  O   ASP A  68     -26.637  23.447  -8.402  1.00  0.64           O  
ATOM   1003  CB  ASP A  68     -29.374  23.950  -6.658  1.00  0.64           C  
ATOM   1004  CG  ASP A  68     -30.544  23.060  -6.158  1.00  0.64           C  
ATOM   1005  OD1 ASP A  68     -30.318  21.888  -5.904  1.00  0.64           O  
ATOM   1006  OD2 ASP A  68     -31.641  23.546  -6.053  1.00  0.64           O  
ATOM   1007  H   ASP A  68     -28.195  23.783  -4.362  1.00  0.64           H  
ATOM   1008  HA  ASP A  68     -28.086  22.255  -6.779  1.00  0.64           H  
ATOM   1009 1HB  ASP A  68     -29.396  24.895  -6.107  1.00  0.64           H  
ATOM   1010 2HB  ASP A  68     -29.521  24.183  -7.715  1.00  0.64           H  
ATOM   1011  N   LEU A  69     -26.384  25.071  -6.877  1.00  0.62           N  
ATOM   1012  CA  LEU A  69     -25.369  25.764  -7.659  1.00  0.62           C  
ATOM   1013  C   LEU A  69     -24.142  24.887  -7.829  1.00  0.62           C  
ATOM   1014  O   LEU A  69     -23.545  24.810  -8.904  1.00  0.62           O  
ATOM   1015  CB  LEU A  69     -24.972  27.051  -6.954  1.00  0.62           C  
ATOM   1016  CG  LEU A  69     -25.980  28.149  -6.926  1.00  0.62           C  
ATOM   1017  CD1 LEU A  69     -25.501  29.215  -5.967  1.00  0.62           C  
ATOM   1018  CD2 LEU A  69     -26.119  28.705  -8.307  1.00  0.62           C  
ATOM   1019  H   LEU A  69     -26.680  25.452  -5.982  1.00  0.62           H  
ATOM   1020  HA  LEU A  69     -25.781  25.997  -8.641  1.00  0.62           H  
ATOM   1021 1HB  LEU A  69     -24.728  26.810  -5.922  1.00  0.62           H  
ATOM   1022 2HB  LEU A  69     -24.091  27.446  -7.443  1.00  0.62           H  
ATOM   1023  HG  LEU A  69     -26.938  27.774  -6.591  1.00  0.62           H  
ATOM   1024 1HD1 LEU A  69     -26.210  30.040  -5.941  1.00  0.62           H  
ATOM   1025 2HD1 LEU A  69     -25.405  28.791  -4.975  1.00  0.62           H  
ATOM   1026 3HD1 LEU A  69     -24.556  29.567  -6.280  1.00  0.62           H  
ATOM   1027 1HD2 LEU A  69     -26.840  29.508  -8.281  1.00  0.62           H  
ATOM   1028 2HD2 LEU A  69     -25.157  29.081  -8.648  1.00  0.62           H  
ATOM   1029 3HD2 LEU A  69     -26.465  27.919  -8.988  1.00  0.62           H  
ATOM   1030  N   LEU A  70     -23.770  24.174  -6.776  1.00  0.61           N  
ATOM   1031  CA  LEU A  70     -22.619  23.308  -6.890  1.00  0.61           C  
ATOM   1032  C   LEU A  70     -22.913  22.231  -7.935  1.00  0.61           C  
ATOM   1033  O   LEU A  70     -22.070  21.940  -8.793  1.00  0.61           O  
ATOM   1034  CB  LEU A  70     -22.287  22.705  -5.510  1.00  0.61           C  
ATOM   1035  CG  LEU A  70     -21.685  23.696  -4.462  1.00  0.61           C  
ATOM   1036  CD1 LEU A  70     -21.575  23.002  -3.108  1.00  0.61           C  
ATOM   1037  CD2 LEU A  70     -20.328  24.168  -4.926  1.00  0.61           C  
ATOM   1038  H   LEU A  70     -24.268  24.254  -5.892  1.00  0.61           H  
ATOM   1039  HA  LEU A  70     -21.769  23.894  -7.224  1.00  0.61           H  
ATOM   1040 1HB  LEU A  70     -23.212  22.322  -5.083  1.00  0.61           H  
ATOM   1041 2HB  LEU A  70     -21.621  21.887  -5.622  1.00  0.61           H  
ATOM   1042  HG  LEU A  70     -22.336  24.550  -4.360  1.00  0.61           H  
ATOM   1043 1HD1 LEU A  70     -21.170  23.692  -2.372  1.00  0.61           H  
ATOM   1044 2HD1 LEU A  70     -22.562  22.677  -2.796  1.00  0.61           H  
ATOM   1045 3HD1 LEU A  70     -20.919  22.137  -3.195  1.00  0.61           H  
ATOM   1046 1HD2 LEU A  70     -19.936  24.860  -4.190  1.00  0.61           H  
ATOM   1047 2HD2 LEU A  70     -19.653  23.315  -5.027  1.00  0.61           H  
ATOM   1048 3HD2 LEU A  70     -20.426  24.669  -5.888  1.00  0.61           H  
ATOM   1049  N   GLN A  71     -24.138  21.695  -7.948  1.00  0.60           N  
ATOM   1050  CA  GLN A  71     -24.467  20.689  -8.947  1.00  0.60           C  
ATOM   1051  C   GLN A  71     -24.518  21.272 -10.369  1.00  0.60           C  
ATOM   1052  O   GLN A  71     -23.962  20.682 -11.300  1.00  0.60           O  
ATOM   1053  CB  GLN A  71     -25.795  19.998  -8.604  1.00  0.60           C  
ATOM   1054  CG  GLN A  71     -25.727  19.105  -7.360  1.00  0.60           C  
ATOM   1055  CD  GLN A  71     -27.054  18.429  -7.015  1.00  0.60           C  
ATOM   1056  OE1 GLN A  71     -28.152  18.938  -7.265  1.00  0.60           O  
ATOM   1057  NE2 GLN A  71     -26.948  17.235  -6.432  1.00  0.60           N  
ATOM   1058  H   GLN A  71     -24.820  21.961  -7.232  1.00  0.60           H  
ATOM   1059  HA  GLN A  71     -23.682  19.933  -8.928  1.00  0.60           H  
ATOM   1060 1HB  GLN A  71     -26.557  20.760  -8.425  1.00  0.60           H  
ATOM   1061 2HB  GLN A  71     -26.124  19.396  -9.448  1.00  0.60           H  
ATOM   1062 1HG  GLN A  71     -24.980  18.331  -7.522  1.00  0.60           H  
ATOM   1063 2HG  GLN A  71     -25.439  19.728  -6.511  1.00  0.60           H  
ATOM   1064 1HE2 GLN A  71     -27.769  16.719  -6.183  1.00  0.60           H  
ATOM   1065 2HE2 GLN A  71     -26.044  16.849  -6.248  1.00  0.60           H  
ATOM   1066  N   GLU A  72     -25.093  22.468 -10.531  1.00  0.59           N  
ATOM   1067  CA  GLU A  72     -25.228  23.113 -11.844  1.00  0.59           C  
ATOM   1068  C   GLU A  72     -23.891  23.360 -12.516  1.00  0.59           C  
ATOM   1069  O   GLU A  72     -23.753  23.225 -13.731  1.00  0.59           O  
ATOM   1070  CB  GLU A  72     -25.979  24.451 -11.743  1.00  0.59           C  
ATOM   1071  CG  GLU A  72     -27.494  24.353 -11.471  1.00  0.59           C  
ATOM   1072  CD  GLU A  72     -28.160  25.708 -11.262  1.00  0.59           C  
ATOM   1073  OE1 GLU A  72     -27.463  26.692 -11.157  1.00  0.59           O  
ATOM   1074  OE2 GLU A  72     -29.370  25.752 -11.218  1.00  0.59           O  
ATOM   1075  H   GLU A  72     -25.501  22.926  -9.717  1.00  0.59           H  
ATOM   1076  HA  GLU A  72     -25.804  22.441 -12.486  1.00  0.59           H  
ATOM   1077 1HB  GLU A  72     -25.539  25.038 -10.934  1.00  0.59           H  
ATOM   1078 2HB  GLU A  72     -25.836  25.017 -12.662  1.00  0.59           H  
ATOM   1079 1HG  GLU A  72     -27.962  23.867 -12.326  1.00  0.59           H  
ATOM   1080 2HG  GLU A  72     -27.668  23.727 -10.608  1.00  0.59           H  
ATOM   1081  N   TYR A  73     -22.902  23.711 -11.710  1.00  0.61           N  
ATOM   1082  CA  TYR A  73     -21.572  24.012 -12.200  1.00  0.61           C  
ATOM   1083  C   TYR A  73     -20.562  22.876 -12.006  1.00  0.61           C  
ATOM   1084  O   TYR A  73     -19.361  23.072 -12.207  1.00  0.61           O  
ATOM   1085  CB  TYR A  73     -21.115  25.288 -11.533  1.00  0.61           C  
ATOM   1086  CG  TYR A  73     -21.888  26.516 -12.009  1.00  0.61           C  
ATOM   1087  CD1 TYR A  73     -22.924  27.058 -11.252  1.00  0.61           C  
ATOM   1088  CD2 TYR A  73     -21.548  27.098 -13.213  1.00  0.61           C  
ATOM   1089  CE1 TYR A  73     -23.609  28.156 -11.697  1.00  0.61           C  
ATOM   1090  CE2 TYR A  73     -22.235  28.204 -13.664  1.00  0.61           C  
ATOM   1091  CZ  TYR A  73     -23.265  28.731 -12.911  1.00  0.61           C  
ATOM   1092  OH  TYR A  73     -23.956  29.831 -13.364  1.00  0.61           O  
ATOM   1093  H   TYR A  73     -23.099  23.827 -10.713  1.00  0.61           H  
ATOM   1094  HA  TYR A  73     -21.644  24.196 -13.271  1.00  0.61           H  
ATOM   1095 1HB  TYR A  73     -21.255  25.185 -10.458  1.00  0.61           H  
ATOM   1096 2HB  TYR A  73     -20.084  25.443 -11.711  1.00  0.61           H  
ATOM   1097  HD1 TYR A  73     -23.200  26.617 -10.311  1.00  0.61           H  
ATOM   1098  HD2 TYR A  73     -20.737  26.681 -13.809  1.00  0.61           H  
ATOM   1099  HE1 TYR A  73     -24.422  28.568 -11.101  1.00  0.61           H  
ATOM   1100  HE2 TYR A  73     -21.965  28.661 -14.615  1.00  0.61           H  
ATOM   1101  HH  TYR A  73     -24.706  29.991 -12.788  1.00  0.61           H  
ATOM   1102  N   ASN A  74     -21.050  21.696 -11.612  1.00  0.64           N  
ATOM   1103  CA  ASN A  74     -20.241  20.500 -11.372  1.00  0.64           C  
ATOM   1104  C   ASN A  74     -19.092  20.700 -10.374  1.00  0.64           C  
ATOM   1105  O   ASN A  74     -18.006  20.147 -10.569  1.00  0.64           O  
ATOM   1106  CB  ASN A  74     -19.703  19.970 -12.699  1.00  0.64           C  
ATOM   1107  CG  ASN A  74     -19.228  18.513 -12.652  1.00  0.64           C  
ATOM   1108  OD1 ASN A  74     -19.784  17.663 -11.937  1.00  0.64           O  
ATOM   1109  ND2 ASN A  74     -18.208  18.217 -13.425  1.00  0.64           N  
ATOM   1110  H   ASN A  74     -22.057  21.592 -11.483  1.00  0.64           H  
ATOM   1111  HA  ASN A  74     -20.903  19.744 -10.943  1.00  0.64           H  
ATOM   1112 1HB  ASN A  74     -20.481  20.059 -13.459  1.00  0.64           H  
ATOM   1113 2HB  ASN A  74     -18.866  20.591 -13.020  1.00  0.64           H  
ATOM   1114 1HD2 ASN A  74     -17.849  17.284 -13.451  1.00  0.64           H  
ATOM   1115 2HD2 ASN A  74     -17.789  18.928 -13.991  1.00  0.64           H  
ATOM   1116  N   LEU A  75     -19.333  21.452  -9.297  1.00  0.71           N  
ATOM   1117  CA  LEU A  75     -18.307  21.665  -8.281  1.00  0.71           C  
ATOM   1118  C   LEU A  75     -18.679  21.034  -6.962  1.00  0.71           C  
ATOM   1119  O   LEU A  75     -19.851  20.848  -6.660  1.00  0.71           O  
ATOM   1120  CB  LEU A  75     -18.015  23.141  -8.016  1.00  0.71           C  
ATOM   1121  CG  LEU A  75     -17.556  23.985  -9.173  1.00  0.71           C  
ATOM   1122  CD1 LEU A  75     -17.351  25.356  -8.675  1.00  0.71           C  
ATOM   1123  CD2 LEU A  75     -16.276  23.455  -9.751  1.00  0.71           C  
ATOM   1124  H   LEU A  75     -20.261  21.855  -9.176  1.00  0.71           H  
ATOM   1125  HA  LEU A  75     -17.386  21.202  -8.627  1.00  0.71           H  
ATOM   1126 1HB  LEU A  75     -18.922  23.597  -7.630  1.00  0.71           H  
ATOM   1127 2HB  LEU A  75     -17.247  23.201  -7.238  1.00  0.71           H  
ATOM   1128  HG  LEU A  75     -18.329  24.001  -9.942  1.00  0.71           H  
ATOM   1129 1HD1 LEU A  75     -17.046  25.976  -9.496  1.00  0.71           H  
ATOM   1130 2HD1 LEU A  75     -18.233  25.737  -8.260  1.00  0.71           H  
ATOM   1131 3HD1 LEU A  75     -16.577  25.343  -7.909  1.00  0.71           H  
ATOM   1132 1HD2 LEU A  75     -15.956  24.084 -10.572  1.00  0.71           H  
ATOM   1133 2HD2 LEU A  75     -15.509  23.456  -8.983  1.00  0.71           H  
ATOM   1134 3HD2 LEU A  75     -16.424  22.437 -10.115  1.00  0.71           H  
ATOM   1135  N   ARG A  76     -17.675  20.658  -6.198  1.00  0.82           N  
ATOM   1136  CA  ARG A  76     -17.887  20.146  -4.849  1.00  0.82           C  
ATOM   1137  C   ARG A  76     -17.314  21.147  -3.843  1.00  0.82           C  
ATOM   1138  O   ARG A  76     -16.654  22.102  -4.251  1.00  0.82           O  
ATOM   1139  CB  ARG A  76     -17.289  18.761  -4.698  1.00  0.82           C  
ATOM   1140  CG  ARG A  76     -18.182  17.608  -5.171  1.00  0.82           C  
ATOM   1141  CD  ARG A  76     -18.174  17.484  -6.666  1.00  0.82           C  
ATOM   1142  NE  ARG A  76     -19.054  16.441  -7.153  1.00  0.82           N  
ATOM   1143  CZ  ARG A  76     -19.346  16.272  -8.460  1.00  0.82           C  
ATOM   1144  NH1 ARG A  76     -18.781  17.055  -9.348  1.00  0.82           N  
ATOM   1145  NH2 ARG A  76     -20.198  15.336  -8.842  1.00  0.82           N  
ATOM   1146  H   ARG A  76     -16.727  20.767  -6.568  1.00  0.82           H  
ATOM   1147  HA  ARG A  76     -18.959  20.063  -4.667  1.00  0.82           H  
ATOM   1148 1HB  ARG A  76     -16.423  18.718  -5.336  1.00  0.82           H  
ATOM   1149 2HB  ARG A  76     -16.992  18.580  -3.667  1.00  0.82           H  
ATOM   1150 1HG  ARG A  76     -17.825  16.670  -4.744  1.00  0.82           H  
ATOM   1151 2HG  ARG A  76     -19.208  17.791  -4.846  1.00  0.82           H  
ATOM   1152 1HD  ARG A  76     -18.487  18.399  -7.118  1.00  0.82           H  
ATOM   1153 2HD  ARG A  76     -17.160  17.255  -6.996  1.00  0.82           H  
ATOM   1154  HE  ARG A  76     -19.501  15.835  -6.479  1.00  0.82           H  
ATOM   1155 1HH1 ARG A  76     -18.110  17.751  -9.045  1.00  0.82           H  
ATOM   1156 2HH1 ARG A  76     -19.010  16.968 -10.339  1.00  0.82           H  
ATOM   1157 1HH2 ARG A  76     -20.634  14.739  -8.155  1.00  0.82           H  
ATOM   1158 2HH2 ARG A  76     -20.414  15.216  -9.823  1.00  0.82           H  
ATOM   1159  N   ALA A  77     -17.599  20.974  -2.551  1.00  0.99           N  
ATOM   1160  CA  ALA A  77     -17.080  21.902  -1.537  1.00  0.99           C  
ATOM   1161  C   ALA A  77     -16.754  21.172  -0.243  1.00  0.99           C  
ATOM   1162  O   ALA A  77     -17.469  20.241   0.117  1.00  0.99           O  
ATOM   1163  CB  ALA A  77     -18.119  22.980  -1.254  1.00  0.99           C  
ATOM   1164  H   ALA A  77     -18.164  20.188  -2.261  1.00  0.99           H  
ATOM   1165  HA  ALA A  77     -16.159  22.351  -1.912  1.00  0.99           H  
ATOM   1166 1HB  ALA A  77     -17.718  23.671  -0.512  1.00  0.99           H  
ATOM   1167 2HB  ALA A  77     -18.334  23.524  -2.175  1.00  0.99           H  
ATOM   1168 3HB  ALA A  77     -19.032  22.525  -0.874  1.00  0.99           H  
ATOM   1169  N   HIS A  78     -15.695  21.595   0.466  1.00  1.19           N  
ATOM   1170  CA  HIS A  78     -15.332  20.948   1.726  1.00  1.19           C  
ATOM   1171  C   HIS A  78     -15.072  21.808   2.972  1.00  1.19           C  
ATOM   1172  O   HIS A  78     -15.637  21.578   4.041  1.00  1.19           O  
ATOM   1173  CB  HIS A  78     -14.047  20.168   1.517  1.00  1.19           C  
ATOM   1174  CG  HIS A  78     -14.133  18.992   0.649  1.00  1.19           C  
ATOM   1175  ND1 HIS A  78     -14.822  17.838   1.007  1.00  1.19           N  
ATOM   1176  CD2 HIS A  78     -13.579  18.742  -0.552  1.00  1.19           C  
ATOM   1177  CE1 HIS A  78     -14.688  16.946   0.031  1.00  1.19           C  
ATOM   1178  NE2 HIS A  78     -13.942  17.469  -0.908  1.00  1.19           N  
ATOM   1179  H   HIS A  78     -15.104  22.365   0.143  1.00  1.19           H  
ATOM   1180  HA  HIS A  78     -16.108  20.250   1.976  1.00  1.19           H  
ATOM   1181 1HB  HIS A  78     -13.293  20.838   1.090  1.00  1.19           H  
ATOM   1182 2HB  HIS A  78     -13.675  19.852   2.457  1.00  1.19           H  
ATOM   1183  HD2 HIS A  78     -12.951  19.427  -1.130  1.00  1.19           H  
ATOM   1184  HE1 HIS A  78     -15.118  15.943   0.011  1.00  1.19           H  
ATOM   1185  HE2 HIS A  78     -13.669  17.005  -1.767  1.00  1.19           H  
ATOM   1186  N   ALA A  79     -14.154  22.749   2.840  1.00  1.39           N  
ATOM   1187  CA  ALA A  79     -13.596  23.474   3.980  1.00  1.39           C  
ATOM   1188  C   ALA A  79     -14.464  24.610   4.481  1.00  1.39           C  
ATOM   1189  O   ALA A  79     -15.352  25.084   3.767  1.00  1.39           O  
ATOM   1190  CB  ALA A  79     -12.232  24.006   3.625  1.00  1.39           C  
ATOM   1191  H   ALA A  79     -13.800  22.946   1.909  1.00  1.39           H  
ATOM   1192  HA  ALA A  79     -13.485  22.759   4.794  1.00  1.39           H  
ATOM   1193 1HB  ALA A  79     -11.794  24.501   4.489  1.00  1.39           H  
ATOM   1194 2HB  ALA A  79     -11.591  23.182   3.313  1.00  1.39           H  
ATOM   1195 3HB  ALA A  79     -12.317  24.708   2.822  1.00  1.39           H  
ATOM   1196  N   SER A  80     -14.217  25.002   5.742  1.00  1.51           N  
ATOM   1197  CA  SER A  80     -14.858  26.148   6.380  1.00  1.51           C  
ATOM   1198  C   SER A  80     -14.121  26.558   7.657  1.00  1.51           C  
ATOM   1199  O   SER A  80     -13.656  25.713   8.420  1.00  1.51           O  
ATOM   1200  CB  SER A  80     -16.284  25.832   6.746  1.00  1.51           C  
ATOM   1201  OG  SER A  80     -16.345  24.851   7.753  1.00  1.51           O  
ATOM   1202  H   SER A  80     -13.451  24.565   6.245  1.00  1.51           H  
ATOM   1203  HA  SER A  80     -14.844  26.986   5.681  1.00  1.51           H  
ATOM   1204 1HB  SER A  80     -16.750  26.741   7.104  1.00  1.51           H  
ATOM   1205 2HB  SER A  80     -16.835  25.506   5.866  1.00  1.51           H  
ATOM   1206  HG  SER A  80     -15.743  25.144   8.441  1.00  1.51           H  
ATOM   1207  N   LEU A  81     -14.164  27.847   7.960  1.00  1.52           N  
ATOM   1208  CA  LEU A  81     -13.601  28.413   9.178  1.00  1.52           C  
ATOM   1209  C   LEU A  81     -14.538  29.430   9.783  1.00  1.52           C  
ATOM   1210  O   LEU A  81     -14.519  30.582   9.369  1.00  1.52           O  
ATOM   1211  CB  LEU A  81     -12.308  29.146   8.830  1.00  1.52           C  
ATOM   1212  CG  LEU A  81     -11.498  29.646   9.981  1.00  1.52           C  
ATOM   1213  CD1 LEU A  81     -10.089  29.954   9.474  1.00  1.52           C  
ATOM   1214  CD2 LEU A  81     -12.162  30.881  10.569  1.00  1.52           C  
ATOM   1215  H   LEU A  81     -14.588  28.474   7.296  1.00  1.52           H  
ATOM   1216  HA  LEU A  81     -13.414  27.614   9.897  1.00  1.52           H  
ATOM   1217 1HB  LEU A  81     -11.677  28.476   8.247  1.00  1.52           H  
ATOM   1218 2HB  LEU A  81     -12.558  30.007   8.209  1.00  1.52           H  
ATOM   1219  HG  LEU A  81     -11.449  28.889  10.749  1.00  1.52           H  
ATOM   1220 1HD1 LEU A  81      -9.478  30.317  10.280  1.00  1.52           H  
ATOM   1221 2HD1 LEU A  81      -9.633  29.059   9.053  1.00  1.52           H  
ATOM   1222 3HD1 LEU A  81     -10.145  30.717   8.701  1.00  1.52           H  
ATOM   1223 1HD2 LEU A  81     -11.589  31.230  11.394  1.00  1.52           H  
ATOM   1224 2HD2 LEU A  81     -12.229  31.663   9.812  1.00  1.52           H  
ATOM   1225 3HD2 LEU A  81     -13.152  30.640  10.918  1.00  1.52           H  
ATOM   1226  N   GLY A  82     -15.340  29.034  10.763  1.00  1.42           N  
ATOM   1227  CA  GLY A  82     -16.321  29.971  11.297  1.00  1.42           C  
ATOM   1228  C   GLY A  82     -16.099  30.451  12.727  1.00  1.42           C  
ATOM   1229  O   GLY A  82     -16.957  31.143  13.265  1.00  1.42           O  
ATOM   1230  H   GLY A  82     -15.308  28.082  11.097  1.00  1.42           H  
ATOM   1231 1HA  GLY A  82     -16.335  30.844  10.661  1.00  1.42           H  
ATOM   1232 2HA  GLY A  82     -17.314  29.536  11.211  1.00  1.42           H  
ATOM   1233  N   LEU A  83     -14.964  30.152  13.354  1.00  1.25           N  
ATOM   1234  CA  LEU A  83     -14.861  30.594  14.741  1.00  1.25           C  
ATOM   1235  C   LEU A  83     -14.317  32.009  14.957  1.00  1.25           C  
ATOM   1236  O   LEU A  83     -13.349  32.456  14.331  1.00  1.25           O  
ATOM   1237  CB  LEU A  83     -14.036  29.640  15.591  1.00  1.25           C  
ATOM   1238  CG  LEU A  83     -14.551  28.216  15.743  1.00  1.25           C  
ATOM   1239  CD1 LEU A  83     -13.616  27.528  16.700  1.00  1.25           C  
ATOM   1240  CD2 LEU A  83     -15.994  28.219  16.227  1.00  1.25           C  
ATOM   1241  H   LEU A  83     -14.229  29.618  12.908  1.00  1.25           H  
ATOM   1242  HA  LEU A  83     -15.868  30.576  15.159  1.00  1.25           H  
ATOM   1243 1HB  LEU A  83     -13.027  29.578  15.168  1.00  1.25           H  
ATOM   1244 2HB  LEU A  83     -13.959  30.058  16.595  1.00  1.25           H  
ATOM   1245  HG  LEU A  83     -14.502  27.691  14.789  1.00  1.25           H  
ATOM   1246 1HD1 LEU A  83     -13.913  26.519  16.859  1.00  1.25           H  
ATOM   1247 2HD1 LEU A  83     -12.620  27.548  16.297  1.00  1.25           H  
ATOM   1248 3HD1 LEU A  83     -13.633  28.057  17.653  1.00  1.25           H  
ATOM   1249 1HD2 LEU A  83     -16.351  27.200  16.358  1.00  1.25           H  
ATOM   1250 2HD2 LEU A  83     -16.046  28.731  17.159  1.00  1.25           H  
ATOM   1251 3HD2 LEU A  83     -16.617  28.731  15.505  1.00  1.25           H  
ATOM   1252  N   SER A  84     -14.935  32.653  15.943  1.00  1.07           N  
ATOM   1253  CA  SER A  84     -14.675  33.992  16.447  1.00  1.07           C  
ATOM   1254  C   SER A  84     -14.529  33.915  17.962  1.00  1.07           C  
ATOM   1255  O   SER A  84     -14.751  32.855  18.546  1.00  1.07           O  
ATOM   1256  CB  SER A  84     -15.851  34.892  16.124  1.00  1.07           C  
ATOM   1257  OG  SER A  84     -16.994  34.515  16.884  1.00  1.07           O  
ATOM   1258  H   SER A  84     -15.712  32.171  16.362  1.00  1.07           H  
ATOM   1259  HA  SER A  84     -13.755  34.380  16.007  1.00  1.07           H  
ATOM   1260 1HB  SER A  84     -15.596  35.930  16.324  1.00  1.07           H  
ATOM   1261 2HB  SER A  84     -16.077  34.807  15.061  1.00  1.07           H  
ATOM   1262  HG  SER A  84     -17.011  33.529  16.919  1.00  1.07           H  
ATOM   1263  N   ALA A  85     -14.185  35.031  18.604  1.00  0.91           N  
ATOM   1264  CA  ALA A  85     -13.988  35.057  20.060  1.00  0.91           C  
ATOM   1265  C   ALA A  85     -15.220  34.606  20.857  1.00  0.91           C  
ATOM   1266  O   ALA A  85     -15.101  33.884  21.845  1.00  0.91           O  
ATOM   1267  CB  ALA A  85     -13.613  36.460  20.497  1.00  0.91           C  
ATOM   1268  H   ALA A  85     -14.031  35.876  18.072  1.00  0.91           H  
ATOM   1269  HA  ALA A  85     -13.165  34.386  20.296  1.00  0.91           H  
ATOM   1270 1HB  ALA A  85     -13.427  36.464  21.571  1.00  0.91           H  
ATOM   1271 2HB  ALA A  85     -12.714  36.778  19.971  1.00  0.91           H  
ATOM   1272 3HB  ALA A  85     -14.430  37.142  20.268  1.00  0.91           H  
ATOM   1273  N   ALA A  86     -16.418  34.937  20.385  1.00  0.79           N  
ATOM   1274  CA  ALA A  86     -17.642  34.596  21.118  1.00  0.79           C  
ATOM   1275  C   ALA A  86     -18.020  33.134  20.955  1.00  0.79           C  
ATOM   1276  O   ALA A  86     -18.978  32.658  21.567  1.00  0.79           O  
ATOM   1277  CB  ALA A  86     -18.792  35.449  20.636  1.00  0.79           C  
ATOM   1278  H   ALA A  86     -16.485  35.476  19.532  1.00  0.79           H  
ATOM   1279  HA  ALA A  86     -17.464  34.784  22.177  1.00  0.79           H  
ATOM   1280 1HB  ALA A  86     -19.688  35.205  21.201  1.00  0.79           H  
ATOM   1281 2HB  ALA A  86     -18.547  36.501  20.773  1.00  0.79           H  
ATOM   1282 3HB  ALA A  86     -18.962  35.249  19.577  1.00  0.79           H  
ATOM   1283  N   THR A  87     -17.286  32.450  20.095  1.00  0.71           N  
ATOM   1284  CA  THR A  87     -17.458  31.059  19.769  1.00  0.71           C  
ATOM   1285  C   THR A  87     -16.136  30.319  19.993  1.00  0.71           C  
ATOM   1286  O   THR A  87     -15.909  29.237  19.462  1.00  0.71           O  
ATOM   1287  CB  THR A  87     -17.938  30.938  18.319  1.00  0.71           C  
ATOM   1288  OG1 THR A  87     -16.997  31.591  17.476  1.00  0.71           O  
ATOM   1289  CG2 THR A  87     -19.299  31.554  18.144  1.00  0.71           C  
ATOM   1290  H   THR A  87     -16.501  32.906  19.639  1.00  0.71           H  
ATOM   1291  HA  THR A  87     -18.206  30.625  20.434  1.00  0.71           H  
ATOM   1292  HB  THR A  87     -17.987  29.912  18.043  1.00  0.71           H  
ATOM   1293  HG1 THR A  87     -16.109  31.517  17.908  1.00  0.71           H  
ATOM   1294 1HG2 THR A  87     -19.609  31.453  17.108  1.00  0.71           H  
ATOM   1295 2HG2 THR A  87     -20.008  31.041  18.788  1.00  0.71           H  
ATOM   1296 3HG2 THR A  87     -19.267  32.608  18.408  1.00  0.71           H  
ATOM   1297  N   ASP A  88     -15.243  30.911  20.771  1.00  0.66           N  
ATOM   1298  CA  ASP A  88     -13.934  30.326  20.996  1.00  0.66           C  
ATOM   1299  C   ASP A  88     -13.961  29.023  21.792  1.00  0.66           C  
ATOM   1300  O   ASP A  88     -14.148  29.010  23.011  1.00  0.66           O  
ATOM   1301  CB  ASP A  88     -13.069  31.344  21.725  1.00  0.66           C  
ATOM   1302  CG  ASP A  88     -11.697  30.921  21.970  1.00  0.66           C  
ATOM   1303  OD1 ASP A  88     -11.356  29.816  21.635  1.00  0.66           O  
ATOM   1304  OD2 ASP A  88     -10.935  31.697  22.485  1.00  0.66           O  
ATOM   1305  H   ASP A  88     -15.444  31.816  21.200  1.00  0.66           H  
ATOM   1306  HA  ASP A  88     -13.490  30.121  20.018  1.00  0.66           H  
ATOM   1307 1HB  ASP A  88     -13.046  32.254  21.152  1.00  0.66           H  
ATOM   1308 2HB  ASP A  88     -13.532  31.591  22.676  1.00  0.66           H  
ATOM   1309  N   VAL A  89     -13.671  27.923  21.105  1.00  0.63           N  
ATOM   1310  CA  VAL A  89     -13.676  26.592  21.701  1.00  0.63           C  
ATOM   1311  C   VAL A  89     -12.586  26.364  22.752  1.00  0.63           C  
ATOM   1312  O   VAL A  89     -12.600  25.339  23.433  1.00  0.63           O  
ATOM   1313  CB  VAL A  89     -13.573  25.509  20.626  1.00  0.63           C  
ATOM   1314  CG1 VAL A  89     -14.764  25.575  19.705  1.00  0.63           C  
ATOM   1315  CG2 VAL A  89     -12.336  25.679  19.867  1.00  0.63           C  
ATOM   1316  H   VAL A  89     -13.492  28.016  20.114  1.00  0.63           H  
ATOM   1317  HA  VAL A  89     -14.636  26.456  22.178  1.00  0.63           H  
ATOM   1318  HB  VAL A  89     -13.572  24.566  21.094  1.00  0.63           H  
ATOM   1319 1HG1 VAL A  89     -14.689  24.792  18.949  1.00  0.63           H  
ATOM   1320 2HG1 VAL A  89     -15.668  25.419  20.296  1.00  0.63           H  
ATOM   1321 3HG1 VAL A  89     -14.806  26.546  19.219  1.00  0.63           H  
ATOM   1322 1HG2 VAL A  89     -12.273  24.896  19.118  1.00  0.63           H  
ATOM   1323 2HG2 VAL A  89     -12.338  26.651  19.380  1.00  0.63           H  
ATOM   1324 3HG2 VAL A  89     -11.488  25.608  20.543  1.00  0.63           H  
ATOM   1325  N   THR A  90     -11.636  27.300  22.879  1.00  0.61           N  
ATOM   1326  CA  THR A  90     -10.579  27.146  23.865  1.00  0.61           C  
ATOM   1327  C   THR A  90     -10.882  27.934  25.128  1.00  0.61           C  
ATOM   1328  O   THR A  90     -10.131  27.862  26.100  1.00  0.61           O  
ATOM   1329  CB  THR A  90      -9.227  27.614  23.314  1.00  0.61           C  
ATOM   1330  OG1 THR A  90      -9.199  29.026  23.115  1.00  0.61           O  
ATOM   1331  CG2 THR A  90      -9.079  27.014  22.030  1.00  0.61           C  
ATOM   1332  H   THR A  90     -11.650  28.146  22.301  1.00  0.61           H  
ATOM   1333  HA  THR A  90     -10.498  26.094  24.130  1.00  0.61           H  
ATOM   1334  HB  THR A  90      -8.425  27.304  23.971  1.00  0.61           H  
ATOM   1335  HG1 THR A  90      -9.969  29.298  22.566  1.00  0.61           H  
ATOM   1336 1HG2 THR A  90      -8.138  27.302  21.587  1.00  0.61           H  
ATOM   1337 2HG2 THR A  90      -9.135  25.974  22.127  1.00  0.61           H  
ATOM   1338 3HG2 THR A  90      -9.890  27.347  21.421  1.00  0.61           H  
ATOM   1339  N   SER A  91     -11.976  28.683  25.128  1.00  0.61           N  
ATOM   1340  CA  SER A  91     -12.306  29.514  26.269  1.00  0.61           C  
ATOM   1341  C   SER A  91     -12.473  28.714  27.544  1.00  0.61           C  
ATOM   1342  O   SER A  91     -12.964  27.589  27.538  1.00  0.61           O  
ATOM   1343  CB  SER A  91     -13.566  30.290  26.031  1.00  0.61           C  
ATOM   1344  OG  SER A  91     -13.925  31.014  27.191  1.00  0.61           O  
ATOM   1345  H   SER A  91     -12.591  28.699  24.313  1.00  0.61           H  
ATOM   1346  HA  SER A  91     -11.489  30.221  26.416  1.00  0.61           H  
ATOM   1347 1HB  SER A  91     -13.430  30.970  25.191  1.00  0.61           H  
ATOM   1348 2HB  SER A  91     -14.368  29.603  25.763  1.00  0.61           H  
ATOM   1349  HG  SER A  91     -14.824  31.324  27.034  1.00  0.61           H  
ATOM   1350  N   THR A  92     -12.097  29.321  28.660  1.00  0.61           N  
ATOM   1351  CA  THR A  92     -12.248  28.677  29.956  1.00  0.61           C  
ATOM   1352  C   THR A  92     -13.713  28.730  30.419  1.00  0.61           C  
ATOM   1353  O   THR A  92     -14.081  28.101  31.409  1.00  0.61           O  
ATOM   1354  CB  THR A  92     -11.329  29.335  30.993  1.00  0.61           C  
ATOM   1355  OG1 THR A  92     -11.704  30.710  31.171  1.00  0.61           O  
ATOM   1356  CG2 THR A  92      -9.904  29.284  30.495  1.00  0.61           C  
ATOM   1357  H   THR A  92     -11.697  30.246  28.601  1.00  0.61           H  
ATOM   1358  HA  THR A  92     -11.957  27.631  29.863  1.00  0.61           H  
ATOM   1359  HB  THR A  92     -11.405  28.805  31.944  1.00  0.61           H  
ATOM   1360  HG1 THR A  92     -12.580  30.749  31.566  1.00  0.61           H  
ATOM   1361 1HG2 THR A  92      -9.241  29.749  31.224  1.00  0.61           H  
ATOM   1362 2HG2 THR A  92      -9.604  28.252  30.342  1.00  0.61           H  
ATOM   1363 3HG2 THR A  92      -9.844  29.819  29.553  1.00  0.61           H  
ATOM   1364  N   ASP A  93     -14.530  29.525  29.712  1.00  0.62           N  
ATOM   1365  CA  ASP A  93     -15.962  29.675  29.966  1.00  0.62           C  
ATOM   1366  C   ASP A  93     -16.762  28.721  29.061  1.00  0.62           C  
ATOM   1367  O   ASP A  93     -16.886  28.997  27.858  1.00  0.62           O  
ATOM   1368  CB  ASP A  93     -16.401  31.120  29.720  1.00  0.62           C  
ATOM   1369  CG  ASP A  93     -17.895  31.399  29.995  1.00  0.62           C  
ATOM   1370  OD1 ASP A  93     -18.700  30.472  29.999  1.00  0.62           O  
ATOM   1371  OD2 ASP A  93     -18.215  32.547  30.201  1.00  0.62           O  
ATOM   1372  H   ASP A  93     -14.138  30.025  28.918  1.00  0.62           H  
ATOM   1373  HA  ASP A  93     -16.143  29.473  31.014  1.00  0.62           H  
ATOM   1374 1HB  ASP A  93     -15.805  31.787  30.344  1.00  0.62           H  
ATOM   1375 2HB  ASP A  93     -16.193  31.382  28.687  1.00  0.62           H  
ATOM   1376  N   PRO A  94     -17.369  27.638  29.597  1.00  0.63           N  
ATOM   1377  CA  PRO A  94     -18.096  26.624  28.861  1.00  0.63           C  
ATOM   1378  C   PRO A  94     -19.218  27.200  28.006  1.00  0.63           C  
ATOM   1379  O   PRO A  94     -19.646  26.555  27.050  1.00  0.63           O  
ATOM   1380  CB  PRO A  94     -18.697  25.758  29.978  1.00  0.63           C  
ATOM   1381  CG  PRO A  94     -17.773  25.937  31.139  1.00  0.63           C  
ATOM   1382  CD  PRO A  94     -17.326  27.377  31.055  1.00  0.63           C  
ATOM   1383  HA  PRO A  94     -17.389  26.046  28.255  1.00  0.63           H  
ATOM   1384 1HB  PRO A  94     -19.724  26.094  30.196  1.00  0.63           H  
ATOM   1385 2HB  PRO A  94     -18.766  24.713  29.645  1.00  0.63           H  
ATOM   1386 1HG  PRO A  94     -18.296  25.713  32.080  1.00  0.63           H  
ATOM   1387 2HG  PRO A  94     -16.931  25.234  31.067  1.00  0.63           H  
ATOM   1388 1HD  PRO A  94     -18.013  28.054  31.592  1.00  0.63           H  
ATOM   1389 2HD  PRO A  94     -16.320  27.397  31.447  1.00  0.63           H  
ATOM   1390  N   ALA A  95     -19.747  28.384  28.354  1.00  0.63           N  
ATOM   1391  CA  ALA A  95     -20.826  28.946  27.549  1.00  0.63           C  
ATOM   1392  C   ALA A  95     -20.326  29.246  26.146  1.00  0.63           C  
ATOM   1393  O   ALA A  95     -21.033  29.053  25.157  1.00  0.63           O  
ATOM   1394  CB  ALA A  95     -21.368  30.210  28.187  1.00  0.63           C  
ATOM   1395  H   ALA A  95     -19.376  28.944  29.133  1.00  0.63           H  
ATOM   1396  HA  ALA A  95     -21.623  28.207  27.478  1.00  0.63           H  
ATOM   1397 1HB  ALA A  95     -22.178  30.607  27.582  1.00  0.63           H  
ATOM   1398 2HB  ALA A  95     -21.733  29.982  29.187  1.00  0.63           H  
ATOM   1399 3HB  ALA A  95     -20.567  30.949  28.257  1.00  0.63           H  
ATOM   1400  N   ILE A  96     -19.091  29.732  26.071  1.00  0.63           N  
ATOM   1401  CA  ILE A  96     -18.483  30.100  24.808  1.00  0.63           C  
ATOM   1402  C   ILE A  96     -18.050  28.869  24.085  1.00  0.63           C  
ATOM   1403  O   ILE A  96     -18.226  28.748  22.869  1.00  0.63           O  
ATOM   1404  CB  ILE A  96     -17.305  31.046  24.978  1.00  0.63           C  
ATOM   1405  CG1 ILE A  96     -17.780  32.392  25.491  1.00  0.63           C  
ATOM   1406  CG2 ILE A  96     -16.578  31.166  23.697  1.00  0.63           C  
ATOM   1407  CD1 ILE A  96     -16.654  33.301  25.899  1.00  0.63           C  
ATOM   1408  H   ILE A  96     -18.532  29.804  26.921  1.00  0.63           H  
ATOM   1409  HA  ILE A  96     -19.230  30.607  24.197  1.00  0.63           H  
ATOM   1410  HB  ILE A  96     -16.636  30.638  25.731  1.00  0.63           H  
ATOM   1411 1HG1 ILE A  96     -18.357  32.883  24.702  1.00  0.63           H  
ATOM   1412 2HG1 ILE A  96     -18.430  32.235  26.356  1.00  0.63           H  
ATOM   1413 1HG2 ILE A  96     -15.719  31.822  23.811  1.00  0.63           H  
ATOM   1414 2HG2 ILE A  96     -16.250  30.186  23.394  1.00  0.63           H  
ATOM   1415 3HG2 ILE A  96     -17.234  31.559  22.968  1.00  0.63           H  
ATOM   1416 1HD1 ILE A  96     -17.060  34.248  26.251  1.00  0.63           H  
ATOM   1417 2HD1 ILE A  96     -16.082  32.838  26.696  1.00  0.63           H  
ATOM   1418 3HD1 ILE A  96     -16.005  33.479  25.036  1.00  0.63           H  
ATOM   1419  N   VAL A  97     -17.473  27.942  24.838  1.00  0.63           N  
ATOM   1420  CA  VAL A  97     -17.000  26.737  24.203  1.00  0.63           C  
ATOM   1421  C   VAL A  97     -18.189  26.034  23.564  1.00  0.63           C  
ATOM   1422  O   VAL A  97     -18.102  25.573  22.426  1.00  0.63           O  
ATOM   1423  CB  VAL A  97     -16.306  25.802  25.198  1.00  0.63           C  
ATOM   1424  CG1 VAL A  97     -15.989  24.472  24.508  1.00  0.63           C  
ATOM   1425  CG2 VAL A  97     -15.066  26.479  25.737  1.00  0.63           C  
ATOM   1426  H   VAL A  97     -17.355  28.107  25.842  1.00  0.63           H  
ATOM   1427  HA  VAL A  97     -16.294  27.018  23.432  1.00  0.63           H  
ATOM   1428  HB  VAL A  97     -16.982  25.583  26.015  1.00  0.63           H  
ATOM   1429 1HG1 VAL A  97     -15.512  23.801  25.219  1.00  0.63           H  
ATOM   1430 2HG1 VAL A  97     -16.915  24.018  24.141  1.00  0.63           H  
ATOM   1431 3HG1 VAL A  97     -15.314  24.640  23.669  1.00  0.63           H  
ATOM   1432 1HG2 VAL A  97     -14.567  25.828  26.452  1.00  0.63           H  
ATOM   1433 2HG2 VAL A  97     -14.384  26.705  24.928  1.00  0.63           H  
ATOM   1434 3HG2 VAL A  97     -15.352  27.406  26.234  1.00  0.63           H  
ATOM   1435  N   ALA A  98     -19.315  25.970  24.288  1.00  0.64           N  
ATOM   1436  CA  ALA A  98     -20.524  25.364  23.759  1.00  0.64           C  
ATOM   1437  C   ALA A  98     -20.997  26.081  22.496  1.00  0.64           C  
ATOM   1438  O   ALA A  98     -21.354  25.427  21.520  1.00  0.64           O  
ATOM   1439  CB  ALA A  98     -21.621  25.392  24.804  1.00  0.64           C  
ATOM   1440  H   ALA A  98     -19.340  26.342  25.236  1.00  0.64           H  
ATOM   1441  HA  ALA A  98     -20.297  24.329  23.499  1.00  0.64           H  
ATOM   1442 1HB  ALA A  98     -22.515  24.916  24.408  1.00  0.64           H  
ATOM   1443 2HB  ALA A  98     -21.287  24.862  25.696  1.00  0.64           H  
ATOM   1444 3HB  ALA A  98     -21.842  26.429  25.063  1.00  0.64           H  
ATOM   1445  N   LYS A  99     -20.938  27.424  22.461  1.00  0.65           N  
ATOM   1446  CA  LYS A  99     -21.350  28.119  21.240  1.00  0.65           C  
ATOM   1447  C   LYS A  99     -20.442  27.719  20.080  1.00  0.65           C  
ATOM   1448  O   LYS A  99     -20.901  27.534  18.947  1.00  0.65           O  
ATOM   1449  CB  LYS A  99     -21.321  29.636  21.433  1.00  0.65           C  
ATOM   1450  CG  LYS A  99     -22.410  30.198  22.325  1.00  0.65           C  
ATOM   1451  CD  LYS A  99     -22.243  31.701  22.484  1.00  0.65           C  
ATOM   1452  CE  LYS A  99     -23.302  32.288  23.396  1.00  0.65           C  
ATOM   1453  NZ  LYS A  99     -23.113  33.750  23.585  1.00  0.65           N  
ATOM   1454  H   LYS A  99     -20.663  27.961  23.285  1.00  0.65           H  
ATOM   1455  HA  LYS A  99     -22.367  27.817  20.993  1.00  0.65           H  
ATOM   1456 1HB  LYS A  99     -20.359  29.931  21.859  1.00  0.65           H  
ATOM   1457 2HB  LYS A  99     -21.409  30.123  20.469  1.00  0.65           H  
ATOM   1458 1HG  LYS A  99     -23.380  29.997  21.877  1.00  0.65           H  
ATOM   1459 2HG  LYS A  99     -22.379  29.724  23.291  1.00  0.65           H  
ATOM   1460 1HD  LYS A  99     -21.254  31.906  22.908  1.00  0.65           H  
ATOM   1461 2HD  LYS A  99     -22.300  32.182  21.508  1.00  0.65           H  
ATOM   1462 1HE  LYS A  99     -24.284  32.109  22.964  1.00  0.65           H  
ATOM   1463 2HE  LYS A  99     -23.247  31.795  24.369  1.00  0.65           H  
ATOM   1464 1HZ  LYS A  99     -23.832  34.112  24.196  1.00  0.65           H  
ATOM   1465 2HZ  LYS A  99     -22.204  33.916  23.995  1.00  0.65           H  
ATOM   1466 3HZ  LYS A  99     -23.166  34.213  22.688  1.00  0.65           H  
ATOM   1467  N   GLY A 100     -19.156  27.553  20.382  1.00  0.66           N  
ATOM   1468  CA  GLY A 100     -18.158  27.129  19.414  1.00  0.66           C  
ATOM   1469  C   GLY A 100     -18.509  25.765  18.852  1.00  0.66           C  
ATOM   1470  O   GLY A 100     -18.584  25.578  17.630  1.00  0.66           O  
ATOM   1471  H   GLY A 100     -18.847  27.752  21.335  1.00  0.66           H  
ATOM   1472 1HA  GLY A 100     -18.091  27.843  18.606  1.00  0.66           H  
ATOM   1473 2HA  GLY A 100     -17.190  27.097  19.905  1.00  0.66           H  
ATOM   1474  N   ASP A 101     -18.740  24.806  19.747  1.00  0.66           N  
ATOM   1475  CA  ASP A 101     -19.082  23.462  19.320  1.00  0.66           C  
ATOM   1476  C   ASP A 101     -20.365  23.448  18.495  1.00  0.66           C  
ATOM   1477  O   ASP A 101     -20.422  22.776  17.465  1.00  0.66           O  
ATOM   1478  CB  ASP A 101     -19.262  22.538  20.528  1.00  0.66           C  
ATOM   1479  CG  ASP A 101     -17.958  22.168  21.245  1.00  0.66           C  
ATOM   1480  OD1 ASP A 101     -16.909  22.393  20.703  1.00  0.66           O  
ATOM   1481  OD2 ASP A 101     -18.042  21.610  22.329  1.00  0.66           O  
ATOM   1482  H   ASP A 101     -18.666  25.033  20.739  1.00  0.66           H  
ATOM   1483  HA  ASP A 101     -18.270  23.080  18.702  1.00  0.66           H  
ATOM   1484 1HB  ASP A 101     -19.922  23.031  21.247  1.00  0.66           H  
ATOM   1485 2HB  ASP A 101     -19.761  21.624  20.211  1.00  0.66           H  
ATOM   1486  N   GLU A 102     -21.377  24.230  18.890  1.00  0.68           N  
ATOM   1487  CA  GLU A 102     -22.627  24.238  18.133  1.00  0.68           C  
ATOM   1488  C   GLU A 102     -22.421  24.816  16.736  1.00  0.68           C  
ATOM   1489  O   GLU A 102     -22.975  24.302  15.758  1.00  0.68           O  
ATOM   1490  CB  GLU A 102     -23.715  25.004  18.892  1.00  0.68           C  
ATOM   1491  CG  GLU A 102     -24.215  24.277  20.156  1.00  0.68           C  
ATOM   1492  CD  GLU A 102     -24.938  22.988  19.855  1.00  0.68           C  
ATOM   1493  OE1 GLU A 102     -25.883  23.026  19.099  1.00  0.68           O  
ATOM   1494  OE2 GLU A 102     -24.531  21.956  20.359  1.00  0.68           O  
ATOM   1495  H   GLU A 102     -21.293  24.785  19.743  1.00  0.68           H  
ATOM   1496  HA  GLU A 102     -22.963  23.210  18.025  1.00  0.68           H  
ATOM   1497 1HB  GLU A 102     -23.320  25.974  19.201  1.00  0.68           H  
ATOM   1498 2HB  GLU A 102     -24.566  25.185  18.237  1.00  0.68           H  
ATOM   1499 1HG  GLU A 102     -23.359  24.048  20.786  1.00  0.68           H  
ATOM   1500 2HG  GLU A 102     -24.871  24.943  20.713  1.00  0.68           H  
ATOM   1501  N   LEU A 103     -21.572  25.840  16.621  1.00  0.69           N  
ATOM   1502  CA  LEU A 103     -21.268  26.415  15.321  1.00  0.69           C  
ATOM   1503  C   LEU A 103     -20.666  25.342  14.431  1.00  0.69           C  
ATOM   1504  O   LEU A 103     -21.096  25.151  13.291  1.00  0.69           O  
ATOM   1505  CB  LEU A 103     -20.295  27.601  15.437  1.00  0.69           C  
ATOM   1506  CG  LEU A 103     -20.027  28.365  14.116  1.00  0.69           C  
ATOM   1507  CD1 LEU A 103     -19.595  29.782  14.441  1.00  0.69           C  
ATOM   1508  CD2 LEU A 103     -18.952  27.632  13.301  1.00  0.69           C  
ATOM   1509  H   LEU A 103     -21.151  26.247  17.459  1.00  0.69           H  
ATOM   1510  HA  LEU A 103     -22.192  26.763  14.865  1.00  0.69           H  
ATOM   1511 1HB  LEU A 103     -20.691  28.306  16.170  1.00  0.69           H  
ATOM   1512 2HB  LEU A 103     -19.336  27.234  15.806  1.00  0.69           H  
ATOM   1513  HG  LEU A 103     -20.946  28.421  13.533  1.00  0.69           H  
ATOM   1514 1HD1 LEU A 103     -19.417  30.331  13.511  1.00  0.69           H  
ATOM   1515 2HD1 LEU A 103     -20.379  30.279  15.008  1.00  0.69           H  
ATOM   1516 3HD1 LEU A 103     -18.682  29.765  15.029  1.00  0.69           H  
ATOM   1517 1HD2 LEU A 103     -18.777  28.173  12.380  1.00  0.69           H  
ATOM   1518 2HD2 LEU A 103     -18.028  27.578  13.875  1.00  0.69           H  
ATOM   1519 3HD2 LEU A 103     -19.290  26.628  13.068  1.00  0.69           H  
ATOM   1520  N   LEU A 104     -19.659  24.647  14.953  1.00  0.70           N  
ATOM   1521  CA  LEU A 104     -18.974  23.613  14.204  1.00  0.70           C  
ATOM   1522  C   LEU A 104     -19.876  22.414  13.887  1.00  0.70           C  
ATOM   1523  O   LEU A 104     -19.767  21.821  12.805  1.00  0.70           O  
ATOM   1524  CB  LEU A 104     -17.709  23.247  14.954  1.00  0.70           C  
ATOM   1525  CG  LEU A 104     -16.698  24.392  14.942  1.00  0.70           C  
ATOM   1526  CD1 LEU A 104     -15.553  24.098  15.839  1.00  0.70           C  
ATOM   1527  CD2 LEU A 104     -16.210  24.601  13.521  1.00  0.70           C  
ATOM   1528  H   LEU A 104     -19.358  24.857  15.909  1.00  0.70           H  
ATOM   1529  HA  LEU A 104     -18.663  24.047  13.258  1.00  0.70           H  
ATOM   1530 1HB  LEU A 104     -17.957  22.999  15.990  1.00  0.70           H  
ATOM   1531 2HB  LEU A 104     -17.258  22.398  14.473  1.00  0.70           H  
ATOM   1532  HG  LEU A 104     -17.185  25.298  15.298  1.00  0.70           H  
ATOM   1533 1HD1 LEU A 104     -14.869  24.915  15.802  1.00  0.70           H  
ATOM   1534 2HD1 LEU A 104     -15.911  23.957  16.860  1.00  0.70           H  
ATOM   1535 3HD1 LEU A 104     -15.056  23.229  15.511  1.00  0.70           H  
ATOM   1536 1HD2 LEU A 104     -15.504  25.428  13.513  1.00  0.70           H  
ATOM   1537 2HD2 LEU A 104     -15.720  23.692  13.167  1.00  0.70           H  
ATOM   1538 3HD2 LEU A 104     -17.056  24.835  12.874  1.00  0.70           H  
ATOM   1539  N   ARG A 105     -20.802  22.058  14.793  1.00  0.71           N  
ATOM   1540  CA  ARG A 105     -21.730  20.971  14.482  1.00  0.71           C  
ATOM   1541  C   ARG A 105     -22.597  21.400  13.296  1.00  0.71           C  
ATOM   1542  O   ARG A 105     -22.816  20.626  12.363  1.00  0.71           O  
ATOM   1543  CB  ARG A 105     -22.641  20.626  15.663  1.00  0.71           C  
ATOM   1544  CG  ARG A 105     -21.983  19.926  16.858  1.00  0.71           C  
ATOM   1545  CD  ARG A 105     -22.958  19.741  17.996  1.00  0.71           C  
ATOM   1546  NE  ARG A 105     -23.978  18.731  17.695  1.00  0.71           N  
ATOM   1547  CZ  ARG A 105     -25.169  18.585  18.338  1.00  0.71           C  
ATOM   1548  NH1 ARG A 105     -25.531  19.393  19.315  1.00  0.71           N  
ATOM   1549  NH2 ARG A 105     -25.994  17.610  17.984  1.00  0.71           N  
ATOM   1550  H   ARG A 105     -20.849  22.527  15.697  1.00  0.71           H  
ATOM   1551  HA  ARG A 105     -21.159  20.086  14.208  1.00  0.71           H  
ATOM   1552 1HB  ARG A 105     -23.091  21.546  16.039  1.00  0.71           H  
ATOM   1553 2HB  ARG A 105     -23.454  19.989  15.314  1.00  0.71           H  
ATOM   1554 1HG  ARG A 105     -21.639  18.943  16.547  1.00  0.71           H  
ATOM   1555 2HG  ARG A 105     -21.140  20.496  17.211  1.00  0.71           H  
ATOM   1556 1HD  ARG A 105     -22.421  19.431  18.889  1.00  0.71           H  
ATOM   1557 2HD  ARG A 105     -23.465  20.688  18.194  1.00  0.71           H  
ATOM   1558  HE  ARG A 105     -23.769  18.076  16.955  1.00  0.71           H  
ATOM   1559 1HH1 ARG A 105     -24.937  20.176  19.620  1.00  0.71           H  
ATOM   1560 2HH1 ARG A 105     -26.420  19.265  19.768  1.00  0.71           H  
ATOM   1561 1HH2 ARG A 105     -25.739  16.974  17.244  1.00  0.71           H  
ATOM   1562 2HH2 ARG A 105     -26.877  17.502  18.458  1.00  0.71           H  
ATOM   1563  N   LYS A 106     -23.016  22.671  13.283  1.00  0.71           N  
ATOM   1564  CA  LYS A 106     -23.823  23.176  12.181  1.00  0.71           C  
ATOM   1565  C   LYS A 106     -22.995  23.225  10.898  1.00  0.71           C  
ATOM   1566  O   LYS A 106     -23.484  22.850   9.835  1.00  0.71           O  
ATOM   1567  CB  LYS A 106     -24.416  24.545  12.505  1.00  0.71           C  
ATOM   1568  CG  LYS A 106     -25.294  25.117  11.389  1.00  0.71           C  
ATOM   1569  CD  LYS A 106     -26.568  24.320  11.160  1.00  0.71           C  
ATOM   1570  CE  LYS A 106     -27.449  25.007  10.109  1.00  0.71           C  
ATOM   1571  NZ  LYS A 106     -28.684  24.212   9.786  1.00  0.71           N  
ATOM   1572  H   LYS A 106     -22.813  23.286  14.074  1.00  0.71           H  
ATOM   1573  HA  LYS A 106     -24.651  22.484  12.019  1.00  0.71           H  
ATOM   1574 1HB  LYS A 106     -25.011  24.468  13.407  1.00  0.71           H  
ATOM   1575 2HB  LYS A 106     -23.613  25.254  12.709  1.00  0.71           H  
ATOM   1576 1HG  LYS A 106     -25.537  26.157  11.590  1.00  0.71           H  
ATOM   1577 2HG  LYS A 106     -24.731  25.068  10.479  1.00  0.71           H  
ATOM   1578 1HD  LYS A 106     -26.311  23.317  10.813  1.00  0.71           H  
ATOM   1579 2HD  LYS A 106     -27.118  24.231  12.092  1.00  0.71           H  
ATOM   1580 1HE  LYS A 106     -27.743  25.982  10.482  1.00  0.71           H  
ATOM   1581 2HE  LYS A 106     -26.867  25.144   9.194  1.00  0.71           H  
ATOM   1582 1HZ  LYS A 106     -29.222  24.710   9.091  1.00  0.71           H  
ATOM   1583 2HZ  LYS A 106     -28.419  23.308   9.420  1.00  0.71           H  
ATOM   1584 3HZ  LYS A 106     -29.248  24.078  10.613  1.00  0.71           H  
ATOM   1585  N   ALA A 107     -21.734  23.662  10.986  1.00  0.72           N  
ATOM   1586  CA  ALA A 107     -20.878  23.703   9.801  1.00  0.72           C  
ATOM   1587  C   ALA A 107     -20.730  22.294   9.216  1.00  0.72           C  
ATOM   1588  O   ALA A 107     -20.739  22.117   7.992  1.00  0.72           O  
ATOM   1589  CB  ALA A 107     -19.515  24.280  10.151  1.00  0.72           C  
ATOM   1590  H   ALA A 107     -21.379  23.990  11.882  1.00  0.72           H  
ATOM   1591  HA  ALA A 107     -21.356  24.337   9.056  1.00  0.72           H  
ATOM   1592 1HB  ALA A 107     -18.892  24.322   9.256  1.00  0.72           H  
ATOM   1593 2HB  ALA A 107     -19.641  25.285  10.555  1.00  0.72           H  
ATOM   1594 3HB  ALA A 107     -19.040  23.648  10.893  1.00  0.72           H  
ATOM   1595  N   THR A 108     -20.642  21.290  10.099  1.00  0.72           N  
ATOM   1596  CA  THR A 108     -20.527  19.892   9.704  1.00  0.72           C  
ATOM   1597  C   THR A 108     -21.805  19.480   8.979  1.00  0.72           C  
ATOM   1598  O   THR A 108     -21.743  18.851   7.920  1.00  0.72           O  
ATOM   1599  CB  THR A 108     -20.283  18.994  10.933  1.00  0.72           C  
ATOM   1600  OG1 THR A 108     -19.089  19.401  11.587  1.00  0.72           O  
ATOM   1601  CG2 THR A 108     -20.137  17.550  10.537  1.00  0.72           C  
ATOM   1602  H   THR A 108     -20.615  21.508  11.095  1.00  0.72           H  
ATOM   1603  HA  THR A 108     -19.701  19.778   9.009  1.00  0.72           H  
ATOM   1604  HB  THR A 108     -21.101  19.094  11.611  1.00  0.72           H  
ATOM   1605  HG1 THR A 108     -19.217  20.315  11.945  1.00  0.72           H  
ATOM   1606 1HG2 THR A 108     -19.968  16.959  11.424  1.00  0.72           H  
ATOM   1607 2HG2 THR A 108     -21.047  17.214  10.044  1.00  0.72           H  
ATOM   1608 3HG2 THR A 108     -19.295  17.446   9.866  1.00  0.72           H  
ATOM   1609  N   ASP A 109     -22.971  19.858   9.527  1.00  0.72           N  
ATOM   1610  CA  ASP A 109     -24.238  19.546   8.868  1.00  0.72           C  
ATOM   1611  C   ASP A 109     -24.333  20.210   7.489  1.00  0.72           C  
ATOM   1612  O   ASP A 109     -24.839  19.596   6.546  1.00  0.72           O  
ATOM   1613  CB  ASP A 109     -25.449  19.985   9.700  1.00  0.72           C  
ATOM   1614  CG  ASP A 109     -25.760  19.134  10.956  1.00  0.72           C  
ATOM   1615  OD1 ASP A 109     -25.226  18.038  11.134  1.00  0.72           O  
ATOM   1616  OD2 ASP A 109     -26.571  19.577  11.726  1.00  0.72           O  
ATOM   1617  H   ASP A 109     -22.966  20.355  10.419  1.00  0.72           H  
ATOM   1618  HA  ASP A 109     -24.292  18.468   8.728  1.00  0.72           H  
ATOM   1619 1HB  ASP A 109     -25.288  21.011  10.024  1.00  0.72           H  
ATOM   1620 2HB  ASP A 109     -26.331  19.992   9.063  1.00  0.72           H  
ATOM   1621  N   VAL A 110     -23.819  21.442   7.352  1.00  0.73           N  
ATOM   1622  CA  VAL A 110     -23.847  22.106   6.050  1.00  0.73           C  
ATOM   1623  C   VAL A 110     -22.993  21.342   5.063  1.00  0.73           C  
ATOM   1624  O   VAL A 110     -23.410  21.086   3.936  1.00  0.73           O  
ATOM   1625  CB  VAL A 110     -23.330  23.550   6.101  1.00  0.73           C  
ATOM   1626  CG1 VAL A 110     -23.213  24.048   4.683  1.00  0.73           C  
ATOM   1627  CG2 VAL A 110     -24.271  24.428   6.900  1.00  0.73           C  
ATOM   1628  H   VAL A 110     -23.435  21.919   8.168  1.00  0.73           H  
ATOM   1629  HA  VAL A 110     -24.876  22.121   5.691  1.00  0.73           H  
ATOM   1630  HB  VAL A 110     -22.343  23.573   6.556  1.00  0.73           H  
ATOM   1631 1HG1 VAL A 110     -22.849  25.064   4.678  1.00  0.73           H  
ATOM   1632 2HG1 VAL A 110     -22.520  23.411   4.142  1.00  0.73           H  
ATOM   1633 3HG1 VAL A 110     -24.168  24.002   4.212  1.00  0.73           H  
ATOM   1634 1HG2 VAL A 110     -23.890  25.445   6.907  1.00  0.73           H  
ATOM   1635 2HG2 VAL A 110     -25.248  24.416   6.455  1.00  0.73           H  
ATOM   1636 3HG2 VAL A 110     -24.339  24.060   7.914  1.00  0.73           H  
ATOM   1637  N   LEU A 111     -21.805  20.953   5.498  1.00  0.72           N  
ATOM   1638  CA  LEU A 111     -20.906  20.190   4.661  1.00  0.72           C  
ATOM   1639  C   LEU A 111     -21.573  18.913   4.191  1.00  0.72           C  
ATOM   1640  O   LEU A 111     -21.557  18.595   2.994  1.00  0.72           O  
ATOM   1641  CB  LEU A 111     -19.628  19.910   5.442  1.00  0.72           C  
ATOM   1642  CG  LEU A 111     -18.626  19.047   4.798  1.00  0.72           C  
ATOM   1643  CD1 LEU A 111     -18.237  19.624   3.546  1.00  0.72           C  
ATOM   1644  CD2 LEU A 111     -17.434  18.980   5.686  1.00  0.72           C  
ATOM   1645  H   LEU A 111     -21.509  21.210   6.441  1.00  0.72           H  
ATOM   1646  HA  LEU A 111     -20.654  20.791   3.788  1.00  0.72           H  
ATOM   1647 1HB  LEU A 111     -19.151  20.862   5.672  1.00  0.72           H  
ATOM   1648 2HB  LEU A 111     -19.896  19.444   6.380  1.00  0.72           H  
ATOM   1649  HG  LEU A 111     -19.030  18.046   4.632  1.00  0.72           H  
ATOM   1650 1HD1 LEU A 111     -17.480  18.994   3.115  1.00  0.72           H  
ATOM   1651 2HD1 LEU A 111     -19.096  19.692   2.880  1.00  0.72           H  
ATOM   1652 3HD1 LEU A 111     -17.842  20.613   3.718  1.00  0.72           H  
ATOM   1653 1HD2 LEU A 111     -16.683  18.361   5.234  1.00  0.72           H  
ATOM   1654 2HD2 LEU A 111     -17.040  19.986   5.831  1.00  0.72           H  
ATOM   1655 3HD2 LEU A 111     -17.722  18.577   6.627  1.00  0.72           H  
ATOM   1656  N   TYR A 112     -22.198  18.202   5.124  1.00  0.72           N  
ATOM   1657  CA  TYR A 112     -22.900  16.970   4.816  1.00  0.72           C  
ATOM   1658  C   TYR A 112     -23.956  17.246   3.740  1.00  0.72           C  
ATOM   1659  O   TYR A 112     -24.002  16.581   2.703  1.00  0.72           O  
ATOM   1660  CB  TYR A 112     -23.554  16.429   6.092  1.00  0.72           C  
ATOM   1661  CG  TYR A 112     -24.267  15.123   5.962  1.00  0.72           C  
ATOM   1662  CD1 TYR A 112     -23.528  13.953   5.975  1.00  0.72           C  
ATOM   1663  CD2 TYR A 112     -25.646  15.075   5.855  1.00  0.72           C  
ATOM   1664  CE1 TYR A 112     -24.158  12.734   5.887  1.00  0.72           C  
ATOM   1665  CE2 TYR A 112     -26.283  13.851   5.762  1.00  0.72           C  
ATOM   1666  CZ  TYR A 112     -25.541  12.682   5.780  1.00  0.72           C  
ATOM   1667  OH  TYR A 112     -26.175  11.462   5.692  1.00  0.72           O  
ATOM   1668  H   TYR A 112     -22.168  18.522   6.093  1.00  0.72           H  
ATOM   1669  HA  TYR A 112     -22.188  16.243   4.426  1.00  0.72           H  
ATOM   1670 1HB  TYR A 112     -22.811  16.332   6.876  1.00  0.72           H  
ATOM   1671 2HB  TYR A 112     -24.274  17.154   6.446  1.00  0.72           H  
ATOM   1672  HD1 TYR A 112     -22.441  13.996   6.063  1.00  0.72           H  
ATOM   1673  HD2 TYR A 112     -26.226  16.000   5.846  1.00  0.72           H  
ATOM   1674  HE1 TYR A 112     -23.565  11.816   5.904  1.00  0.72           H  
ATOM   1675  HE2 TYR A 112     -27.369  13.806   5.678  1.00  0.72           H  
ATOM   1676  HH  TYR A 112     -27.123  11.599   5.619  1.00  0.72           H  
ATOM   1677  N   ALA A 113     -24.781  18.271   3.976  1.00  0.73           N  
ATOM   1678  CA  ALA A 113     -25.863  18.673   3.082  1.00  0.73           C  
ATOM   1679  C   ALA A 113     -25.374  19.039   1.682  1.00  0.73           C  
ATOM   1680  O   ALA A 113     -26.064  18.785   0.692  1.00  0.73           O  
ATOM   1681  CB  ALA A 113     -26.594  19.855   3.675  1.00  0.73           C  
ATOM   1682  H   ALA A 113     -24.673  18.792   4.846  1.00  0.73           H  
ATOM   1683  HA  ALA A 113     -26.549  17.831   2.991  1.00  0.73           H  
ATOM   1684 1HB  ALA A 113     -27.423  20.134   3.029  1.00  0.73           H  
ATOM   1685 2HB  ALA A 113     -26.970  19.591   4.664  1.00  0.73           H  
ATOM   1686 3HB  ALA A 113     -25.903  20.686   3.763  1.00  0.73           H  
ATOM   1687  N   LEU A 114     -24.178  19.619   1.591  1.00  0.73           N  
ATOM   1688  CA  LEU A 114     -23.622  20.020   0.307  1.00  0.73           C  
ATOM   1689  C   LEU A 114     -22.886  18.879  -0.406  1.00  0.73           C  
ATOM   1690  O   LEU A 114     -22.386  19.068  -1.519  1.00  0.73           O  
ATOM   1691  CB  LEU A 114     -22.667  21.211   0.480  1.00  0.73           C  
ATOM   1692  CG  LEU A 114     -23.314  22.513   0.980  1.00  0.73           C  
ATOM   1693  CD1 LEU A 114     -22.246  23.580   1.157  1.00  0.73           C  
ATOM   1694  CD2 LEU A 114     -24.367  22.927   0.022  1.00  0.73           C  
ATOM   1695  H   LEU A 114     -23.662  19.832   2.446  1.00  0.73           H  
ATOM   1696  HA  LEU A 114     -24.445  20.339  -0.329  1.00  0.73           H  
ATOM   1697 1HB  LEU A 114     -21.905  20.926   1.211  1.00  0.73           H  
ATOM   1698 2HB  LEU A 114     -22.177  21.414  -0.469  1.00  0.73           H  
ATOM   1699  HG  LEU A 114     -23.774  22.345   1.940  1.00  0.73           H  
ATOM   1700 1HD1 LEU A 114     -22.707  24.499   1.523  1.00  0.73           H  
ATOM   1701 2HD1 LEU A 114     -21.501  23.234   1.875  1.00  0.73           H  
ATOM   1702 3HD1 LEU A 114     -21.769  23.768   0.199  1.00  0.73           H  
ATOM   1703 1HD2 LEU A 114     -24.841  23.832   0.372  1.00  0.73           H  
ATOM   1704 2HD2 LEU A 114     -23.932  23.097  -0.946  1.00  0.73           H  
ATOM   1705 3HD2 LEU A 114     -25.102  22.137  -0.043  1.00  0.73           H  
ATOM   1706  N   GLY A 115     -22.807  17.700   0.225  1.00  0.73           N  
ATOM   1707  CA  GLY A 115     -22.139  16.542  -0.358  1.00  0.73           C  
ATOM   1708  C   GLY A 115     -20.614  16.493  -0.201  1.00  0.73           C  
ATOM   1709  O   GLY A 115     -19.948  15.773  -0.951  1.00  0.73           O  
ATOM   1710  H   GLY A 115     -23.242  17.573   1.139  1.00  0.73           H  
ATOM   1711 1HA  GLY A 115     -22.565  15.645   0.094  1.00  0.73           H  
ATOM   1712 2HA  GLY A 115     -22.387  16.494  -1.416  1.00  0.73           H  
ATOM   1713  N   GLY A 116     -20.046  17.272   0.719  1.00  0.73           N  
ATOM   1714  CA  GLY A 116     -18.592  17.255   0.881  1.00  0.73           C  
ATOM   1715  C   GLY A 116     -18.184  16.283   1.980  1.00  0.73           C  
ATOM   1716  O   GLY A 116     -19.024  15.544   2.493  1.00  0.73           O  
ATOM   1717  H   GLY A 116     -20.621  17.845   1.340  1.00  0.73           H  
ATOM   1718 1HA  GLY A 116     -18.117  16.975  -0.057  1.00  0.73           H  
ATOM   1719 2HA  GLY A 116     -18.242  18.246   1.116  1.00  0.73           H  
ATOM   1720  N   SER A 117     -16.899  16.268   2.346  1.00  0.73           N  
ATOM   1721  CA  SER A 117     -16.458  15.361   3.396  1.00  0.73           C  
ATOM   1722  C   SER A 117     -15.319  15.873   4.288  1.00  0.73           C  
ATOM   1723  O   SER A 117     -15.005  15.222   5.284  1.00  0.73           O  
ATOM   1724  CB  SER A 117     -16.070  14.026   2.789  1.00  0.73           C  
ATOM   1725  OG  SER A 117     -14.991  14.155   1.910  1.00  0.73           O  
ATOM   1726  H   SER A 117     -16.233  16.884   1.893  1.00  0.73           H  
ATOM   1727  HA  SER A 117     -17.312  15.174   4.040  1.00  0.73           H  
ATOM   1728 1HB  SER A 117     -15.809  13.333   3.592  1.00  0.73           H  
ATOM   1729 2HB  SER A 117     -16.925  13.604   2.261  1.00  0.73           H  
ATOM   1730  HG  SER A 117     -14.320  14.659   2.386  1.00  0.73           H  
ATOM   1731  N   GLU A 118     -14.682  17.005   3.951  1.00  0.73           N  
ATOM   1732  CA  GLU A 118     -13.564  17.464   4.797  1.00  0.73           C  
ATOM   1733  C   GLU A 118     -13.727  18.864   5.425  1.00  0.73           C  
ATOM   1734  O   GLU A 118     -13.427  19.882   4.809  1.00  0.73           O  
ATOM   1735  CB  GLU A 118     -12.284  17.421   3.970  1.00  0.73           C  
ATOM   1736  CG  GLU A 118     -11.921  16.010   3.463  1.00  0.73           C  
ATOM   1737  CD  GLU A 118     -10.693  15.967   2.587  1.00  0.73           C  
ATOM   1738  OE1 GLU A 118     -10.121  16.995   2.347  1.00  0.73           O  
ATOM   1739  OE2 GLU A 118     -10.345  14.894   2.137  1.00  0.73           O  
ATOM   1740  H   GLU A 118     -14.919  17.498   3.088  1.00  0.73           H  
ATOM   1741  HA  GLU A 118     -13.450  16.765   5.625  1.00  0.73           H  
ATOM   1742 1HB  GLU A 118     -12.376  18.066   3.107  1.00  0.73           H  
ATOM   1743 2HB  GLU A 118     -11.448  17.790   4.572  1.00  0.73           H  
ATOM   1744 1HG  GLU A 118     -11.767  15.358   4.322  1.00  0.73           H  
ATOM   1745 2HG  GLU A 118     -12.757  15.623   2.896  1.00  0.73           H  
ATOM   1746  N   LEU A 119     -14.156  18.920   6.680  1.00  0.72           N  
ATOM   1747  CA  LEU A 119     -14.368  20.208   7.345  1.00  0.72           C  
ATOM   1748  C   LEU A 119     -12.990  20.717   7.694  1.00  0.72           C  
ATOM   1749  O   LEU A 119     -12.185  19.948   8.218  1.00  0.72           O  
ATOM   1750  CB  LEU A 119     -15.230  20.035   8.605  1.00  0.72           C  
ATOM   1751  CG  LEU A 119     -15.686  21.305   9.368  1.00  0.72           C  
ATOM   1752  CD1 LEU A 119     -16.980  21.004  10.075  1.00  0.72           C  
ATOM   1753  CD2 LEU A 119     -14.649  21.705  10.398  1.00  0.72           C  
ATOM   1754  H   LEU A 119     -14.312  18.054   7.194  1.00  0.72           H  
ATOM   1755  HA  LEU A 119     -14.848  20.905   6.656  1.00  0.72           H  
ATOM   1756 1HB  LEU A 119     -16.120  19.471   8.343  1.00  0.72           H  
ATOM   1757 2HB  LEU A 119     -14.660  19.455   9.288  1.00  0.72           H  
ATOM   1758  HG  LEU A 119     -15.849  22.124   8.662  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 119     -17.327  21.882  10.619  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 119     -17.713  20.723   9.339  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 119     -16.824  20.183  10.774  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 119     -15.008  22.586  10.926  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 119     -14.500  20.903  11.100  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 119     -13.707  21.932   9.910  1.00  0.72           H  
ATOM   1765  N   CYS A 120     -12.687  21.971   7.402  1.00  0.70           N  
ATOM   1766  CA  CYS A 120     -11.326  22.415   7.657  1.00  0.70           C  
ATOM   1767  C   CYS A 120     -11.098  23.885   7.845  1.00  0.70           C  
ATOM   1768  O   CYS A 120     -11.580  24.702   7.059  1.00  0.70           O  
ATOM   1769  CB  CYS A 120     -10.416  22.054   6.511  1.00  0.70           C  
ATOM   1770  SG  CYS A 120      -8.793  22.512   6.876  1.00  0.70           S  
ATOM   1771  H   CYS A 120     -13.382  22.580   7.001  1.00  0.70           H  
ATOM   1772  HA  CYS A 120     -10.983  21.912   8.558  1.00  0.70           H  
ATOM   1773 1HB  CYS A 120     -10.462  20.993   6.285  1.00  0.70           H  
ATOM   1774 2HB  CYS A 120     -10.718  22.586   5.627  1.00  0.70           H  
ATOM   1775  HG  CYS A 120      -9.112  23.723   7.363  1.00  0.70           H  
ATOM   1776  N   GLY A 121     -10.306  24.201   8.863  1.00  0.68           N  
ATOM   1777  CA  GLY A 121      -9.953  25.586   9.146  1.00  0.68           C  
ATOM   1778  C   GLY A 121      -9.557  25.773  10.599  1.00  0.68           C  
ATOM   1779  O   GLY A 121      -9.226  24.819  11.319  1.00  0.68           O  
ATOM   1780  H   GLY A 121      -9.951  23.433   9.441  1.00  0.68           H  
ATOM   1781 1HA  GLY A 121      -9.153  25.907   8.485  1.00  0.68           H  
ATOM   1782 2HA  GLY A 121     -10.810  26.221   8.927  1.00  0.68           H  
ATOM   1783  N   VAL A 122      -9.581  27.010  11.055  1.00  0.67           N  
ATOM   1784  CA  VAL A 122      -9.288  27.246  12.449  1.00  0.67           C  
ATOM   1785  C   VAL A 122     -10.568  27.040  13.222  1.00  0.67           C  
ATOM   1786  O   VAL A 122     -11.403  27.930  13.379  1.00  0.67           O  
ATOM   1787  CB  VAL A 122      -8.707  28.636  12.683  1.00  0.67           C  
ATOM   1788  CG1 VAL A 122      -8.425  28.841  14.118  1.00  0.67           C  
ATOM   1789  CG2 VAL A 122      -7.429  28.747  11.903  1.00  0.67           C  
ATOM   1790  H   VAL A 122      -9.813  27.770  10.434  1.00  0.67           H  
ATOM   1791  HA  VAL A 122      -8.556  26.520  12.784  1.00  0.67           H  
ATOM   1792  HB  VAL A 122      -9.419  29.391  12.378  1.00  0.67           H  
ATOM   1793 1HG1 VAL A 122      -8.008  29.835  14.277  1.00  0.67           H  
ATOM   1794 2HG1 VAL A 122      -9.346  28.746  14.668  1.00  0.67           H  
ATOM   1795 3HG1 VAL A 122      -7.722  28.101  14.460  1.00  0.67           H  
ATOM   1796 1HG2 VAL A 122      -6.989  29.718  12.064  1.00  0.67           H  
ATOM   1797 2HG2 VAL A 122      -6.728  27.978  12.236  1.00  0.67           H  
ATOM   1798 3HG2 VAL A 122      -7.630  28.610  10.842  1.00  0.67           H  
ATOM   1799  N   ILE A 123     -10.689  25.810  13.676  1.00  0.65           N  
ATOM   1800  CA  ILE A 123     -11.848  25.278  14.366  1.00  0.65           C  
ATOM   1801  C   ILE A 123     -11.512  24.869  15.793  1.00  0.65           C  
ATOM   1802  O   ILE A 123     -12.376  24.526  16.591  1.00  0.65           O  
ATOM   1803  CB  ILE A 123     -12.365  24.111  13.530  1.00  0.65           C  
ATOM   1804  CG1 ILE A 123     -11.289  23.076  13.424  1.00  0.65           C  
ATOM   1805  CG2 ILE A 123     -12.779  24.602  12.144  1.00  0.65           C  
ATOM   1806  CD1 ILE A 123     -11.736  21.854  12.800  1.00  0.65           C  
ATOM   1807  H   ILE A 123      -9.934  25.179  13.408  1.00  0.65           H  
ATOM   1808  HA  ILE A 123     -12.616  26.046  14.395  1.00  0.65           H  
ATOM   1809  HB  ILE A 123     -13.211  23.655  14.023  1.00  0.65           H  
ATOM   1810 1HG1 ILE A 123     -10.474  23.467  12.845  1.00  0.65           H  
ATOM   1811 2HG1 ILE A 123     -10.920  22.849  14.407  1.00  0.65           H  
ATOM   1812 1HG2 ILE A 123     -13.131  23.773  11.565  1.00  0.65           H  
ATOM   1813 2HG2 ILE A 123     -13.561  25.344  12.228  1.00  0.65           H  
ATOM   1814 3HG2 ILE A 123     -11.944  25.036  11.644  1.00  0.65           H  
ATOM   1815 1HD1 ILE A 123     -10.910  21.163  12.750  1.00  0.65           H  
ATOM   1816 2HD1 ILE A 123     -12.540  21.433  13.382  1.00  0.65           H  
ATOM   1817 3HD1 ILE A 123     -12.081  22.069  11.794  1.00  0.65           H  
ATOM   1818  N   TYR A 124     -10.233  24.941  16.107  1.00  0.66           N  
ATOM   1819  CA  TYR A 124      -9.689  24.567  17.400  1.00  0.66           C  
ATOM   1820  C   TYR A 124      -9.508  25.771  18.321  1.00  0.66           C  
ATOM   1821  O   TYR A 124      -9.107  25.621  19.475  1.00  0.66           O  
ATOM   1822  CB  TYR A 124      -8.381  23.847  17.166  1.00  0.66           C  
ATOM   1823  CG  TYR A 124      -7.467  24.664  16.350  1.00  0.66           C  
ATOM   1824  CD1 TYR A 124      -6.667  25.599  16.955  1.00  0.66           C  
ATOM   1825  CD2 TYR A 124      -7.423  24.487  14.973  1.00  0.66           C  
ATOM   1826  CE1 TYR A 124      -5.806  26.350  16.199  1.00  0.66           C  
ATOM   1827  CE2 TYR A 124      -6.560  25.243  14.229  1.00  0.66           C  
ATOM   1828  CZ  TYR A 124      -5.747  26.175  14.852  1.00  0.66           C  
ATOM   1829  OH  TYR A 124      -4.872  26.925  14.136  1.00  0.66           O  
ATOM   1830  H   TYR A 124      -9.598  25.261  15.395  1.00  0.66           H  
ATOM   1831  HA  TYR A 124     -10.384  23.880  17.883  1.00  0.66           H  
ATOM   1832 1HB  TYR A 124      -7.895  23.623  18.109  1.00  0.66           H  
ATOM   1833 2HB  TYR A 124      -8.564  22.913  16.658  1.00  0.66           H  
ATOM   1834  HD1 TYR A 124      -6.714  25.736  18.033  1.00  0.66           H  
ATOM   1835  HD2 TYR A 124      -8.062  23.748  14.487  1.00  0.66           H  
ATOM   1836  HE1 TYR A 124      -5.170  27.079  16.667  1.00  0.66           H  
ATOM   1837  HE2 TYR A 124      -6.513  25.107  13.155  1.00  0.66           H  
ATOM   1838  HH  TYR A 124      -4.948  26.688  13.203  1.00  0.66           H  
ATOM   1839  N   CYS A 125      -9.772  26.967  17.787  1.00  0.68           N  
ATOM   1840  CA  CYS A 125      -9.697  28.230  18.531  1.00  0.68           C  
ATOM   1841  C   CYS A 125     -10.360  29.311  17.704  1.00  0.68           C  
ATOM   1842  O   CYS A 125     -10.778  29.053  16.581  1.00  0.68           O  
ATOM   1843  CB  CYS A 125      -8.276  28.671  18.816  1.00  0.68           C  
ATOM   1844  SG  CYS A 125      -7.413  29.164  17.378  1.00  0.68           S  
ATOM   1845  H   CYS A 125     -10.073  26.996  16.825  1.00  0.68           H  
ATOM   1846  HA  CYS A 125     -10.250  28.143  19.460  1.00  0.68           H  
ATOM   1847 1HB  CYS A 125      -8.278  29.501  19.525  1.00  0.68           H  
ATOM   1848 2HB  CYS A 125      -7.738  27.863  19.265  1.00  0.68           H  
ATOM   1849  HG  CYS A 125      -8.175  30.271  17.131  1.00  0.68           H  
ATOM   1850  N   ALA A 126     -10.470  30.517  18.234  1.00  0.72           N  
ATOM   1851  CA  ALA A 126     -11.010  31.603  17.438  1.00  0.72           C  
ATOM   1852  C   ALA A 126      -9.988  32.007  16.414  1.00  0.72           C  
ATOM   1853  O   ALA A 126      -8.793  31.882  16.672  1.00  0.72           O  
ATOM   1854  CB  ALA A 126     -11.340  32.797  18.293  1.00  0.72           C  
ATOM   1855  H   ALA A 126     -10.116  30.734  19.165  1.00  0.72           H  
ATOM   1856  HA  ALA A 126     -11.904  31.255  16.924  1.00  0.72           H  
ATOM   1857 1HB  ALA A 126     -11.724  33.585  17.658  1.00  0.72           H  
ATOM   1858 2HB  ALA A 126     -12.082  32.517  19.029  1.00  0.72           H  
ATOM   1859 3HB  ALA A 126     -10.446  33.149  18.792  1.00  0.72           H  
ATOM   1860  N   LEU A 127     -10.414  32.536  15.285  1.00  0.78           N  
ATOM   1861  CA  LEU A 127      -9.397  33.065  14.398  1.00  0.78           C  
ATOM   1862  C   LEU A 127      -9.079  34.492  14.824  1.00  0.78           C  
ATOM   1863  O   LEU A 127      -9.958  35.356  14.821  1.00  0.78           O  
ATOM   1864  CB  LEU A 127      -9.885  33.048  12.962  1.00  0.78           C  
ATOM   1865  CG  LEU A 127      -8.905  33.555  11.930  1.00  0.78           C  
ATOM   1866  CD1 LEU A 127      -7.731  32.626  11.869  1.00  0.78           C  
ATOM   1867  CD2 LEU A 127      -9.598  33.666  10.594  1.00  0.78           C  
ATOM   1868  H   LEU A 127     -11.406  32.583  15.041  1.00  0.78           H  
ATOM   1869  HA  LEU A 127      -8.493  32.462  14.481  1.00  0.78           H  
ATOM   1870 1HB  LEU A 127     -10.092  32.022  12.722  1.00  0.78           H  
ATOM   1871 2HB  LEU A 127     -10.809  33.625  12.886  1.00  0.78           H  
ATOM   1872  HG  LEU A 127      -8.530  34.522  12.234  1.00  0.78           H  
ATOM   1873 1HD1 LEU A 127      -7.009  32.992  11.137  1.00  0.78           H  
ATOM   1874 2HD1 LEU A 127      -7.258  32.570  12.852  1.00  0.78           H  
ATOM   1875 3HD1 LEU A 127      -8.071  31.650  11.578  1.00  0.78           H  
ATOM   1876 1HD2 LEU A 127      -8.906  34.033   9.871  1.00  0.78           H  
ATOM   1877 2HD2 LEU A 127      -9.954  32.705  10.289  1.00  0.78           H  
ATOM   1878 3HD2 LEU A 127     -10.436  34.348  10.674  1.00  0.78           H  
ATOM   1879  N   GLY A 128      -7.832  34.746  15.204  1.00  0.86           N  
ATOM   1880  CA  GLY A 128      -7.453  36.078  15.653  1.00  0.86           C  
ATOM   1881  C   GLY A 128      -6.284  36.065  16.631  1.00  0.86           C  
ATOM   1882  O   GLY A 128      -5.925  35.039  17.201  1.00  0.86           O  
ATOM   1883  H   GLY A 128      -7.128  34.004  15.207  1.00  0.86           H  
ATOM   1884 1HA  GLY A 128      -7.189  36.683  14.784  1.00  0.86           H  
ATOM   1885 2HA  GLY A 128      -8.309  36.557  16.124  1.00  0.86           H  
ATOM   1886  N   LYS A 129      -5.695  37.229  16.840  1.00  0.92           N  
ATOM   1887  CA  LYS A 129      -4.560  37.343  17.736  1.00  0.92           C  
ATOM   1888  C   LYS A 129      -4.897  37.039  19.193  1.00  0.92           C  
ATOM   1889  O   LYS A 129      -5.871  37.550  19.748  1.00  0.92           O  
ATOM   1890  CB  LYS A 129      -3.940  38.732  17.625  1.00  0.92           C  
ATOM   1891  CG  LYS A 129      -2.647  38.923  18.430  1.00  0.92           C  
ATOM   1892  CD  LYS A 129      -2.052  40.308  18.200  1.00  0.92           C  
ATOM   1893  CE  LYS A 129      -0.757  40.503  18.979  1.00  0.92           C  
ATOM   1894  NZ  LYS A 129      -0.187  41.871  18.771  1.00  0.92           N  
ATOM   1895  H   LYS A 129      -6.027  38.047  16.352  1.00  0.92           H  
ATOM   1896  HA  LYS A 129      -3.810  36.616  17.418  1.00  0.92           H  
ATOM   1897 1HB  LYS A 129      -3.710  38.937  16.576  1.00  0.92           H  
ATOM   1898 2HB  LYS A 129      -4.659  39.479  17.958  1.00  0.92           H  
ATOM   1899 1HG  LYS A 129      -2.850  38.805  19.489  1.00  0.92           H  
ATOM   1900 2HG  LYS A 129      -1.920  38.166  18.132  1.00  0.92           H  
ATOM   1901 1HD  LYS A 129      -1.852  40.445  17.135  1.00  0.92           H  
ATOM   1902 2HD  LYS A 129      -2.769  41.065  18.516  1.00  0.92           H  
ATOM   1903 1HE  LYS A 129      -0.951  40.356  20.040  1.00  0.92           H  
ATOM   1904 2HE  LYS A 129      -0.029  39.762  18.648  1.00  0.92           H  
ATOM   1905 1HZ  LYS A 129       0.671  41.965  19.297  1.00  0.92           H  
ATOM   1906 2HZ  LYS A 129       0.006  42.011  17.789  1.00  0.92           H  
ATOM   1907 3HZ  LYS A 129      -0.851  42.565  19.084  1.00  0.92           H  
ATOM   1908  N   TYR A 130      -4.033  36.244  19.795  1.00  0.95           N  
ATOM   1909  CA  TYR A 130      -4.030  35.861  21.197  1.00  0.95           C  
ATOM   1910  C   TYR A 130      -2.651  36.189  21.770  1.00  0.95           C  
ATOM   1911  O   TYR A 130      -1.761  35.351  21.689  1.00  0.95           O  
ATOM   1912  CB  TYR A 130      -4.267  34.381  21.408  1.00  0.95           C  
ATOM   1913  CG  TYR A 130      -5.596  33.755  21.073  1.00  0.95           C  
ATOM   1914  CD1 TYR A 130      -5.893  33.251  19.809  1.00  0.95           C  
ATOM   1915  CD2 TYR A 130      -6.501  33.618  22.097  1.00  0.95           C  
ATOM   1916  CE1 TYR A 130      -7.116  32.607  19.597  1.00  0.95           C  
ATOM   1917  CE2 TYR A 130      -7.693  32.990  21.892  1.00  0.95           C  
ATOM   1918  CZ  TYR A 130      -8.011  32.481  20.667  1.00  0.95           C  
ATOM   1919  OH  TYR A 130      -9.220  31.846  20.549  1.00  0.95           O  
ATOM   1920  H   TYR A 130      -3.296  35.865  19.216  1.00  0.95           H  
ATOM   1921  HA  TYR A 130      -4.803  36.410  21.727  1.00  0.95           H  
ATOM   1922 1HB  TYR A 130      -3.531  33.867  20.817  1.00  0.95           H  
ATOM   1923 2HB  TYR A 130      -4.053  34.160  22.447  1.00  0.95           H  
ATOM   1924  HD1 TYR A 130      -5.175  33.347  18.997  1.00  0.95           H  
ATOM   1925  HD2 TYR A 130      -6.256  34.001  23.087  1.00  0.95           H  
ATOM   1926  HE1 TYR A 130      -7.355  32.203  18.616  1.00  0.95           H  
ATOM   1927  HE2 TYR A 130      -8.402  32.877  22.717  1.00  0.95           H  
ATOM   1928  HH  TYR A 130      -9.661  31.841  21.431  1.00  0.95           H  
ATOM   1929  N   PRO A 131      -2.402  37.404  22.279  1.00  0.93           N  
ATOM   1930  CA  PRO A 131      -1.087  37.886  22.691  1.00  0.93           C  
ATOM   1931  C   PRO A 131      -0.274  36.911  23.567  1.00  0.93           C  
ATOM   1932  O   PRO A 131       0.954  36.867  23.447  1.00  0.93           O  
ATOM   1933  CB  PRO A 131      -1.469  39.135  23.499  1.00  0.93           C  
ATOM   1934  CG  PRO A 131      -2.742  39.627  22.843  1.00  0.93           C  
ATOM   1935  CD  PRO A 131      -3.501  38.366  22.499  1.00  0.93           C  
ATOM   1936  HA  PRO A 131      -0.513  38.162  21.798  1.00  0.93           H  
ATOM   1937 1HB  PRO A 131      -1.602  38.873  24.558  1.00  0.93           H  
ATOM   1938 2HB  PRO A 131      -0.652  39.870  23.454  1.00  0.93           H  
ATOM   1939 1HG  PRO A 131      -3.297  40.278  23.536  1.00  0.93           H  
ATOM   1940 2HG  PRO A 131      -2.511  40.233  21.960  1.00  0.93           H  
ATOM   1941 1HD  PRO A 131      -4.132  38.048  23.342  1.00  0.93           H  
ATOM   1942 2HD  PRO A 131      -4.082  38.539  21.584  1.00  0.93           H  
ATOM   1943  N   GLY A 132      -0.924  36.148  24.453  1.00  0.87           N  
ATOM   1944  CA  GLY A 132      -0.173  35.193  25.266  1.00  0.87           C  
ATOM   1945  C   GLY A 132      -0.326  33.766  24.700  1.00  0.87           C  
ATOM   1946  O   GLY A 132      -1.384  33.461  24.149  1.00  0.87           O  
ATOM   1947  H   GLY A 132      -1.926  36.207  24.544  1.00  0.87           H  
ATOM   1948 1HA  GLY A 132       0.859  35.512  25.310  1.00  0.87           H  
ATOM   1949 2HA  GLY A 132      -0.552  35.218  26.286  1.00  0.87           H  
ATOM   1950  N   PRO A 133       0.652  32.854  24.904  1.00  0.79           N  
ATOM   1951  CA  PRO A 133       0.592  31.438  24.560  1.00  0.79           C  
ATOM   1952  C   PRO A 133      -0.582  30.781  25.252  1.00  0.79           C  
ATOM   1953  O   PRO A 133      -0.873  31.115  26.403  1.00  0.79           O  
ATOM   1954  CB  PRO A 133       1.913  30.896  25.108  1.00  0.79           C  
ATOM   1955  CG  PRO A 133       2.840  32.087  25.134  1.00  0.79           C  
ATOM   1956  CD  PRO A 133       1.958  33.271  25.467  1.00  0.79           C  
ATOM   1957  HA  PRO A 133       0.533  31.324  23.466  1.00  0.79           H  
ATOM   1958 1HB  PRO A 133       1.744  30.460  26.107  1.00  0.79           H  
ATOM   1959 2HB  PRO A 133       2.277  30.084  24.465  1.00  0.79           H  
ATOM   1960 1HG  PRO A 133       3.638  31.931  25.876  1.00  0.79           H  
ATOM   1961 2HG  PRO A 133       3.336  32.195  24.156  1.00  0.79           H  
ATOM   1962 1HD  PRO A 133       1.891  33.438  26.552  1.00  0.79           H  
ATOM   1963 2HD  PRO A 133       2.380  34.128  24.925  1.00  0.79           H  
ATOM   1964  N   ALA A 134      -1.252  29.832  24.615  1.00  0.71           N  
ATOM   1965  CA  ALA A 134      -2.350  29.200  25.324  1.00  0.71           C  
ATOM   1966  C   ALA A 134      -1.883  28.452  26.566  1.00  0.71           C  
ATOM   1967  O   ALA A 134      -0.892  27.707  26.539  1.00  0.71           O  
ATOM   1968  CB  ALA A 134      -3.076  28.263  24.414  1.00  0.71           C  
ATOM   1969  H   ALA A 134      -1.051  29.550  23.651  1.00  0.71           H  
ATOM   1970  HA  ALA A 134      -3.037  29.982  25.647  1.00  0.71           H  
ATOM   1971 1HB  ALA A 134      -3.911  27.814  24.935  1.00  0.71           H  
ATOM   1972 2HB  ALA A 134      -3.437  28.815  23.565  1.00  0.71           H  
ATOM   1973 3HB  ALA A 134      -2.411  27.494  24.080  1.00  0.71           H  
ATOM   1974  N   SER A 135      -2.681  28.580  27.623  1.00  0.65           N  
ATOM   1975  CA  SER A 135      -2.471  27.892  28.885  1.00  0.65           C  
ATOM   1976  C   SER A 135      -2.852  26.440  28.760  1.00  0.65           C  
ATOM   1977  O   SER A 135      -3.540  26.061  27.812  1.00  0.65           O  
ATOM   1978  CB  SER A 135      -3.321  28.532  29.970  1.00  0.65           C  
ATOM   1979  OG  SER A 135      -4.713  28.333  29.728  1.00  0.65           O  
ATOM   1980  H   SER A 135      -3.459  29.217  27.553  1.00  0.65           H  
ATOM   1981  HA  SER A 135      -1.416  27.961  29.153  1.00  0.65           H  
ATOM   1982 1HB  SER A 135      -3.055  28.112  30.938  1.00  0.65           H  
ATOM   1983 2HB  SER A 135      -3.109  29.599  30.008  1.00  0.65           H  
ATOM   1984  HG  SER A 135      -5.177  28.855  30.404  1.00  0.65           H  
ATOM   1985  N   ARG A 136      -2.468  25.627  29.741  1.00  0.60           N  
ATOM   1986  CA  ARG A 136      -2.829  24.219  29.690  1.00  0.60           C  
ATOM   1987  C   ARG A 136      -4.343  24.041  29.677  1.00  0.60           C  
ATOM   1988  O   ARG A 136      -4.857  23.169  28.977  1.00  0.60           O  
ATOM   1989  CB  ARG A 136      -2.233  23.475  30.874  1.00  0.60           C  
ATOM   1990  CG  ARG A 136      -0.717  23.299  30.820  1.00  0.60           C  
ATOM   1991  CD  ARG A 136      -0.189  22.616  32.037  1.00  0.60           C  
ATOM   1992  NE  ARG A 136       1.257  22.441  31.981  1.00  0.60           N  
ATOM   1993  CZ  ARG A 136       2.017  21.999  33.004  1.00  0.60           C  
ATOM   1994  NH1 ARG A 136       1.461  21.691  34.155  1.00  0.60           N  
ATOM   1995  NH2 ARG A 136       3.324  21.874  32.849  1.00  0.60           N  
ATOM   1996  H   ARG A 136      -1.909  25.980  30.503  1.00  0.60           H  
ATOM   1997  HA  ARG A 136      -2.421  23.793  28.773  1.00  0.60           H  
ATOM   1998 1HB  ARG A 136      -2.473  24.004  31.795  1.00  0.60           H  
ATOM   1999 2HB  ARG A 136      -2.679  22.483  30.942  1.00  0.60           H  
ATOM   2000 1HG  ARG A 136      -0.454  22.699  29.948  1.00  0.60           H  
ATOM   2001 2HG  ARG A 136      -0.242  24.277  30.743  1.00  0.60           H  
ATOM   2002 1HD  ARG A 136      -0.426  23.210  32.918  1.00  0.60           H  
ATOM   2003 2HD  ARG A 136      -0.648  21.632  32.130  1.00  0.60           H  
ATOM   2004  HE  ARG A 136       1.724  22.668  31.113  1.00  0.60           H  
ATOM   2005 1HH1 ARG A 136       0.462  21.787  34.275  1.00  0.60           H  
ATOM   2006 2HH1 ARG A 136       2.031  21.361  34.920  1.00  0.60           H  
ATOM   2007 1HH2 ARG A 136       3.753  22.110  31.964  1.00  0.60           H  
ATOM   2008 2HH2 ARG A 136       3.893  21.542  33.613  1.00  0.60           H  
ATOM   2009  N   GLU A 137      -5.061  24.883  30.425  1.00  0.58           N  
ATOM   2010  CA  GLU A 137      -6.515  24.800  30.450  1.00  0.58           C  
ATOM   2011  C   GLU A 137      -7.085  25.114  29.074  1.00  0.58           C  
ATOM   2012  O   GLU A 137      -7.968  24.402  28.584  1.00  0.58           O  
ATOM   2013  CB  GLU A 137      -7.111  25.757  31.484  1.00  0.58           C  
ATOM   2014  CG  GLU A 137      -8.628  25.656  31.627  1.00  0.58           C  
ATOM   2015  CD  GLU A 137      -9.183  26.557  32.709  1.00  0.58           C  
ATOM   2016  OE1 GLU A 137      -8.419  27.267  33.316  1.00  0.58           O  
ATOM   2017  OE2 GLU A 137     -10.371  26.529  32.927  1.00  0.58           O  
ATOM   2018  H   GLU A 137      -4.588  25.586  30.972  1.00  0.58           H  
ATOM   2019  HA  GLU A 137      -6.800  23.782  30.714  1.00  0.58           H  
ATOM   2020 1HB  GLU A 137      -6.666  25.565  32.459  1.00  0.58           H  
ATOM   2021 2HB  GLU A 137      -6.870  26.785  31.207  1.00  0.58           H  
ATOM   2022 1HG  GLU A 137      -9.087  25.920  30.673  1.00  0.58           H  
ATOM   2023 2HG  GLU A 137      -8.893  24.624  31.849  1.00  0.58           H  
ATOM   2024  N   ASN A 138      -6.575  26.171  28.430  1.00  0.57           N  
ATOM   2025  CA  ASN A 138      -7.123  26.523  27.126  1.00  0.57           C  
ATOM   2026  C   ASN A 138      -6.868  25.395  26.130  1.00  0.57           C  
ATOM   2027  O   ASN A 138      -7.746  25.028  25.340  1.00  0.57           O  
ATOM   2028  CB  ASN A 138      -6.519  27.813  26.609  1.00  0.57           C  
ATOM   2029  CG  ASN A 138      -6.967  29.034  27.367  1.00  0.57           C  
ATOM   2030  OD1 ASN A 138      -7.928  29.004  28.130  1.00  0.57           O  
ATOM   2031  ND2 ASN A 138      -6.284  30.133  27.153  1.00  0.57           N  
ATOM   2032  H   ASN A 138      -5.835  26.741  28.849  1.00  0.57           H  
ATOM   2033  HA  ASN A 138      -8.203  26.646  27.220  1.00  0.57           H  
ATOM   2034 1HB  ASN A 138      -5.438  27.740  26.695  1.00  0.57           H  
ATOM   2035 2HB  ASN A 138      -6.757  27.939  25.556  1.00  0.57           H  
ATOM   2036 1HD2 ASN A 138      -6.543  30.977  27.624  1.00  0.57           H  
ATOM   2037 2HD2 ASN A 138      -5.530  30.134  26.506  1.00  0.57           H  
ATOM   2038  N   ARG A 139      -5.678  24.803  26.199  1.00  0.56           N  
ATOM   2039  CA  ARG A 139      -5.328  23.712  25.310  1.00  0.56           C  
ATOM   2040  C   ARG A 139      -6.205  22.495  25.587  1.00  0.56           C  
ATOM   2041  O   ARG A 139      -6.653  21.816  24.661  1.00  0.56           O  
ATOM   2042  CB  ARG A 139      -3.859  23.396  25.469  1.00  0.56           C  
ATOM   2043  CG  ARG A 139      -2.970  24.503  24.903  1.00  0.56           C  
ATOM   2044  CD  ARG A 139      -1.541  24.261  25.106  1.00  0.56           C  
ATOM   2045  NE  ARG A 139      -0.749  25.376  24.620  1.00  0.56           N  
ATOM   2046  CZ  ARG A 139      -0.392  25.542  23.328  1.00  0.56           C  
ATOM   2047  NH1 ARG A 139      -0.773  24.656  22.429  1.00  0.56           N  
ATOM   2048  NH2 ARG A 139       0.326  26.587  22.971  1.00  0.56           N  
ATOM   2049  H   ARG A 139      -4.987  25.140  26.872  1.00  0.56           H  
ATOM   2050  HA  ARG A 139      -5.495  24.038  24.284  1.00  0.56           H  
ATOM   2051 1HB  ARG A 139      -3.623  23.281  26.526  1.00  0.56           H  
ATOM   2052 2HB  ARG A 139      -3.619  22.459  24.966  1.00  0.56           H  
ATOM   2053 1HG  ARG A 139      -3.151  24.609  23.833  1.00  0.56           H  
ATOM   2054 2HG  ARG A 139      -3.219  25.436  25.400  1.00  0.56           H  
ATOM   2055 1HD  ARG A 139      -1.347  24.149  26.174  1.00  0.56           H  
ATOM   2056 2HD  ARG A 139      -1.234  23.362  24.577  1.00  0.56           H  
ATOM   2057  HE  ARG A 139      -0.492  26.117  25.298  1.00  0.56           H  
ATOM   2058 1HH1 ARG A 139      -1.324  23.865  22.709  1.00  0.56           H  
ATOM   2059 2HH1 ARG A 139      -0.532  24.779  21.435  1.00  0.56           H  
ATOM   2060 1HH2 ARG A 139       0.638  27.245  23.667  1.00  0.56           H  
ATOM   2061 2HH2 ARG A 139       0.590  26.722  22.004  1.00  0.56           H  
ATOM   2062  N   ALA A 140      -6.500  22.232  26.864  1.00  0.56           N  
ATOM   2063  CA  ALA A 140      -7.353  21.107  27.217  1.00  0.56           C  
ATOM   2064  C   ALA A 140      -8.729  21.261  26.590  1.00  0.56           C  
ATOM   2065  O   ALA A 140      -9.302  20.286  26.090  1.00  0.56           O  
ATOM   2066  CB  ALA A 140      -7.488  21.006  28.728  1.00  0.56           C  
ATOM   2067  H   ALA A 140      -6.099  22.797  27.610  1.00  0.56           H  
ATOM   2068  HA  ALA A 140      -6.896  20.197  26.828  1.00  0.56           H  
ATOM   2069 1HB  ALA A 140      -8.112  20.152  28.982  1.00  0.56           H  
ATOM   2070 2HB  ALA A 140      -6.500  20.885  29.171  1.00  0.56           H  
ATOM   2071 3HB  ALA A 140      -7.945  21.914  29.110  1.00  0.56           H  
ATOM   2072  N   ASN A 141      -9.244  22.496  26.585  1.00  0.55           N  
ATOM   2073  CA  ASN A 141     -10.550  22.770  26.006  1.00  0.55           C  
ATOM   2074  C   ASN A 141     -10.500  22.687  24.489  1.00  0.55           C  
ATOM   2075  O   ASN A 141     -11.431  22.180  23.859  1.00  0.55           O  
ATOM   2076  CB  ASN A 141     -11.041  24.123  26.472  1.00  0.55           C  
ATOM   2077  CG  ASN A 141     -11.462  24.097  27.897  1.00  0.55           C  
ATOM   2078  OD1 ASN A 141     -11.930  23.069  28.410  1.00  0.55           O  
ATOM   2079  ND2 ASN A 141     -11.281  25.191  28.565  1.00  0.55           N  
ATOM   2080  H   ASN A 141      -8.724  23.256  27.036  1.00  0.55           H  
ATOM   2081  HA  ASN A 141     -11.247  22.010  26.352  1.00  0.55           H  
ATOM   2082 1HB  ASN A 141     -10.241  24.860  26.359  1.00  0.55           H  
ATOM   2083 2HB  ASN A 141     -11.879  24.452  25.855  1.00  0.55           H  
ATOM   2084 1HD2 ASN A 141     -11.536  25.239  29.530  1.00  0.55           H  
ATOM   2085 2HD2 ASN A 141     -10.868  25.984  28.105  1.00  0.55           H  
ATOM   2086  N   SER A 142      -9.375  23.098  23.899  1.00  0.56           N  
ATOM   2087  CA  SER A 142      -9.231  23.047  22.452  1.00  0.56           C  
ATOM   2088  C   SER A 142      -9.338  21.597  22.012  1.00  0.56           C  
ATOM   2089  O   SER A 142     -10.097  21.253  21.101  1.00  0.56           O  
ATOM   2090  CB  SER A 142      -7.871  23.561  22.032  1.00  0.56           C  
ATOM   2091  OG  SER A 142      -7.758  23.589  20.640  1.00  0.56           O  
ATOM   2092  H   SER A 142      -8.636  23.515  24.466  1.00  0.56           H  
ATOM   2093  HA  SER A 142     -10.026  23.632  21.986  1.00  0.56           H  
ATOM   2094 1HB  SER A 142      -7.650  24.520  22.459  1.00  0.56           H  
ATOM   2095 2HB  SER A 142      -7.125  22.887  22.423  1.00  0.56           H  
ATOM   2096  HG  SER A 142      -8.305  24.349  20.335  1.00  0.56           H  
ATOM   2097  N   VAL A 143      -8.588  20.731  22.697  1.00  0.56           N  
ATOM   2098  CA  VAL A 143      -8.583  19.320  22.368  1.00  0.56           C  
ATOM   2099  C   VAL A 143      -9.933  18.693  22.602  1.00  0.56           C  
ATOM   2100  O   VAL A 143     -10.438  18.003  21.719  1.00  0.56           O  
ATOM   2101  CB  VAL A 143      -7.527  18.572  23.188  1.00  0.56           C  
ATOM   2102  CG1 VAL A 143      -7.679  17.076  23.001  1.00  0.56           C  
ATOM   2103  CG2 VAL A 143      -6.138  18.989  22.716  1.00  0.56           C  
ATOM   2104  H   VAL A 143      -7.989  21.077  23.449  1.00  0.56           H  
ATOM   2105  HA  VAL A 143      -8.331  19.213  21.315  1.00  0.56           H  
ATOM   2106  HB  VAL A 143      -7.657  18.810  24.248  1.00  0.56           H  
ATOM   2107 1HG1 VAL A 143      -6.925  16.552  23.585  1.00  0.56           H  
ATOM   2108 2HG1 VAL A 143      -8.669  16.759  23.327  1.00  0.56           H  
ATOM   2109 3HG1 VAL A 143      -7.547  16.849  21.972  1.00  0.56           H  
ATOM   2110 1HG2 VAL A 143      -5.379  18.467  23.297  1.00  0.56           H  
ATOM   2111 2HG2 VAL A 143      -6.021  18.735  21.662  1.00  0.56           H  
ATOM   2112 3HG2 VAL A 143      -6.016  20.062  22.849  1.00  0.56           H  
ATOM   2113  N   ALA A 144     -10.547  18.955  23.757  1.00  0.56           N  
ATOM   2114  CA  ALA A 144     -11.842  18.363  24.040  1.00  0.56           C  
ATOM   2115  C   ALA A 144     -12.868  18.766  22.996  1.00  0.56           C  
ATOM   2116  O   ALA A 144     -13.676  17.943  22.550  1.00  0.56           O  
ATOM   2117  CB  ALA A 144     -12.310  18.801  25.408  1.00  0.56           C  
ATOM   2118  H   ALA A 144     -10.102  19.539  24.466  1.00  0.56           H  
ATOM   2119  HA  ALA A 144     -11.735  17.281  24.020  1.00  0.56           H  
ATOM   2120 1HB  ALA A 144     -13.266  18.341  25.629  1.00  0.56           H  
ATOM   2121 2HB  ALA A 144     -11.574  18.497  26.154  1.00  0.56           H  
ATOM   2122 3HB  ALA A 144     -12.411  19.886  25.421  1.00  0.56           H  
ATOM   2123  N   ALA A 145     -12.836  20.027  22.568  1.00  0.57           N  
ATOM   2124  CA  ALA A 145     -13.771  20.474  21.553  1.00  0.57           C  
ATOM   2125  C   ALA A 145     -13.550  19.710  20.257  1.00  0.57           C  
ATOM   2126  O   ALA A 145     -14.505  19.270  19.609  1.00  0.57           O  
ATOM   2127  CB  ALA A 145     -13.622  21.957  21.327  1.00  0.57           C  
ATOM   2128  H   ALA A 145     -12.169  20.697  22.957  1.00  0.57           H  
ATOM   2129  HA  ALA A 145     -14.784  20.268  21.901  1.00  0.57           H  
ATOM   2130 1HB  ALA A 145     -14.346  22.283  20.578  1.00  0.57           H  
ATOM   2131 2HB  ALA A 145     -13.802  22.484  22.267  1.00  0.57           H  
ATOM   2132 3HB  ALA A 145     -12.609  22.172  20.979  1.00  0.57           H  
ATOM   2133  N   MET A 146     -12.279  19.490  19.901  1.00  0.58           N  
ATOM   2134  CA  MET A 146     -11.966  18.762  18.681  1.00  0.58           C  
ATOM   2135  C   MET A 146     -12.301  17.289  18.794  1.00  0.58           C  
ATOM   2136  O   MET A 146     -12.672  16.666  17.799  1.00  0.58           O  
ATOM   2137  CB  MET A 146     -10.522  19.018  18.283  1.00  0.58           C  
ATOM   2138  CG  MET A 146     -10.313  20.451  17.847  1.00  0.58           C  
ATOM   2139  SD  MET A 146     -11.314  20.868  16.422  1.00  0.58           S  
ATOM   2140  CE  MET A 146     -12.753  21.586  17.164  1.00  0.58           C  
ATOM   2141  H   MET A 146     -11.517  19.873  20.465  1.00  0.58           H  
ATOM   2142  HA  MET A 146     -12.587  19.165  17.886  1.00  0.58           H  
ATOM   2143 1HB  MET A 146      -9.872  18.823  19.139  1.00  0.58           H  
ATOM   2144 2HB  MET A 146     -10.227  18.350  17.474  1.00  0.58           H  
ATOM   2145 1HG  MET A 146     -10.580  21.122  18.660  1.00  0.58           H  
ATOM   2146 2HG  MET A 146      -9.283  20.626  17.594  1.00  0.58           H  
ATOM   2147 1HE  MET A 146     -13.417  21.924  16.391  1.00  0.58           H  
ATOM   2148 2HE  MET A 146     -13.256  20.854  17.771  1.00  0.58           H  
ATOM   2149 3HE  MET A 146     -12.466  22.427  17.787  1.00  0.58           H  
ATOM   2150  N   GLN A 147     -12.225  16.722  19.994  1.00  0.58           N  
ATOM   2151  CA  GLN A 147     -12.623  15.334  20.150  1.00  0.58           C  
ATOM   2152  C   GLN A 147     -14.129  15.222  19.929  1.00  0.58           C  
ATOM   2153  O   GLN A 147     -14.601  14.362  19.184  1.00  0.58           O  
ATOM   2154  CB  GLN A 147     -12.262  14.816  21.544  1.00  0.58           C  
ATOM   2155  CG  GLN A 147     -10.803  14.661  21.778  1.00  0.58           C  
ATOM   2156  CD  GLN A 147     -10.459  14.284  23.187  1.00  0.58           C  
ATOM   2157  OE1 GLN A 147     -10.996  14.809  24.174  1.00  0.58           O  
ATOM   2158  NE2 GLN A 147      -9.543  13.346  23.290  1.00  0.58           N  
ATOM   2159  H   GLN A 147     -11.871  17.257  20.788  1.00  0.58           H  
ATOM   2160  HA  GLN A 147     -12.117  14.730  19.399  1.00  0.58           H  
ATOM   2161 1HB  GLN A 147     -12.652  15.501  22.296  1.00  0.58           H  
ATOM   2162 2HB  GLN A 147     -12.734  13.847  21.704  1.00  0.58           H  
ATOM   2163 1HG  GLN A 147     -10.453  13.862  21.135  1.00  0.58           H  
ATOM   2164 2HG  GLN A 147     -10.296  15.581  21.531  1.00  0.58           H  
ATOM   2165 1HE2 GLN A 147      -9.233  13.025  24.183  1.00  0.58           H  
ATOM   2166 2HE2 GLN A 147      -9.140  12.958  22.433  1.00  0.58           H  
ATOM   2167  N   ARG A 148     -14.890  16.159  20.510  1.00  0.59           N  
ATOM   2168  CA  ARG A 148     -16.338  16.132  20.350  1.00  0.59           C  
ATOM   2169  C   ARG A 148     -16.743  16.357  18.894  1.00  0.59           C  
ATOM   2170  O   ARG A 148     -17.618  15.654  18.371  1.00  0.59           O  
ATOM   2171  CB  ARG A 148     -16.997  17.171  21.256  1.00  0.59           C  
ATOM   2172  CG  ARG A 148     -16.981  16.821  22.757  1.00  0.59           C  
ATOM   2173  CD  ARG A 148     -17.884  17.715  23.554  1.00  0.59           C  
ATOM   2174  NE  ARG A 148     -17.406  19.095  23.619  1.00  0.59           N  
ATOM   2175  CZ  ARG A 148     -16.589  19.588  24.557  1.00  0.59           C  
ATOM   2176  NH1 ARG A 148     -16.145  18.839  25.547  1.00  0.59           N  
ATOM   2177  NH2 ARG A 148     -16.265  20.845  24.465  1.00  0.59           N  
ATOM   2178  H   ARG A 148     -14.459  16.868  21.106  1.00  0.59           H  
ATOM   2179  HA  ARG A 148     -16.694  15.147  20.653  1.00  0.59           H  
ATOM   2180 1HB  ARG A 148     -16.481  18.129  21.141  1.00  0.59           H  
ATOM   2181 2HB  ARG A 148     -18.031  17.320  20.955  1.00  0.59           H  
ATOM   2182 1HG  ARG A 148     -17.306  15.791  22.893  1.00  0.59           H  
ATOM   2183 2HG  ARG A 148     -15.966  16.934  23.140  1.00  0.59           H  
ATOM   2184 1HD  ARG A 148     -18.873  17.723  23.100  1.00  0.59           H  
ATOM   2185 2HD  ARG A 148     -17.958  17.335  24.571  1.00  0.59           H  
ATOM   2186  HE  ARG A 148     -17.713  19.775  22.905  1.00  0.59           H  
ATOM   2187 1HH1 ARG A 148     -16.414  17.868  25.601  1.00  0.59           H  
ATOM   2188 2HH1 ARG A 148     -15.569  19.248  26.267  1.00  0.59           H  
ATOM   2189 1HH2 ARG A 148     -16.671  21.370  23.665  1.00  0.59           H  
ATOM   2190 2HH2 ARG A 148     -15.653  21.265  25.143  1.00  0.59           H  
ATOM   2191  N   LEU A 149     -16.063  17.287  18.216  1.00  0.60           N  
ATOM   2192  CA  LEU A 149     -16.359  17.559  16.820  1.00  0.60           C  
ATOM   2193  C   LEU A 149     -16.001  16.364  15.964  1.00  0.60           C  
ATOM   2194  O   LEU A 149     -16.764  15.987  15.080  1.00  0.60           O  
ATOM   2195  CB  LEU A 149     -15.611  18.784  16.312  1.00  0.60           C  
ATOM   2196  CG  LEU A 149     -15.902  19.152  14.846  1.00  0.60           C  
ATOM   2197  CD1 LEU A 149     -17.395  19.439  14.661  1.00  0.60           C  
ATOM   2198  CD2 LEU A 149     -15.075  20.346  14.472  1.00  0.60           C  
ATOM   2199  H   LEU A 149     -15.357  17.848  18.693  1.00  0.60           H  
ATOM   2200  HA  LEU A 149     -17.427  17.744  16.725  1.00  0.60           H  
ATOM   2201 1HB  LEU A 149     -15.863  19.638  16.941  1.00  0.60           H  
ATOM   2202 2HB  LEU A 149     -14.539  18.595  16.404  1.00  0.60           H  
ATOM   2203  HG  LEU A 149     -15.652  18.324  14.217  1.00  0.60           H  
ATOM   2204 1HD1 LEU A 149     -17.585  19.693  13.620  1.00  0.60           H  
ATOM   2205 2HD1 LEU A 149     -17.973  18.554  14.928  1.00  0.60           H  
ATOM   2206 3HD1 LEU A 149     -17.693  20.265  15.297  1.00  0.60           H  
ATOM   2207 1HD2 LEU A 149     -15.262  20.628  13.438  1.00  0.60           H  
ATOM   2208 2HD2 LEU A 149     -15.345  21.146  15.117  1.00  0.60           H  
ATOM   2209 3HD2 LEU A 149     -14.025  20.107  14.606  1.00  0.60           H  
ATOM   2210  N   ALA A 150     -14.836  15.765  16.217  1.00  0.61           N  
ATOM   2211  CA  ALA A 150     -14.387  14.613  15.455  1.00  0.61           C  
ATOM   2212  C   ALA A 150     -15.371  13.460  15.566  1.00  0.61           C  
ATOM   2213  O   ALA A 150     -15.612  12.769  14.575  1.00  0.61           O  
ATOM   2214  CB  ALA A 150     -13.027  14.175  15.954  1.00  0.61           C  
ATOM   2215  H   ALA A 150     -14.224  16.120  16.948  1.00  0.61           H  
ATOM   2216  HA  ALA A 150     -14.314  14.894  14.413  1.00  0.61           H  
ATOM   2217 1HB  ALA A 150     -12.681  13.322  15.374  1.00  0.61           H  
ATOM   2218 2HB  ALA A 150     -12.319  14.997  15.852  1.00  0.61           H  
ATOM   2219 3HB  ALA A 150     -13.115  13.898  17.001  1.00  0.61           H  
ATOM   2220  N   ASP A 151     -15.975  13.253  16.735  1.00  0.62           N  
ATOM   2221  CA  ASP A 151     -16.931  12.161  16.848  1.00  0.62           C  
ATOM   2222  C   ASP A 151     -18.221  12.518  16.104  1.00  0.62           C  
ATOM   2223  O   ASP A 151     -18.785  11.701  15.372  1.00  0.62           O  
ATOM   2224  CB  ASP A 151     -17.236  11.853  18.319  1.00  0.62           C  
ATOM   2225  CG  ASP A 151     -16.035  11.228  19.074  1.00  0.62           C  
ATOM   2226  OD1 ASP A 151     -15.102  10.829  18.427  1.00  0.62           O  
ATOM   2227  OD2 ASP A 151     -16.053  11.148  20.293  1.00  0.62           O  
ATOM   2228  H   ASP A 151     -15.736  13.826  17.550  1.00  0.62           H  
ATOM   2229  HA  ASP A 151     -16.500  11.272  16.386  1.00  0.62           H  
ATOM   2230 1HB  ASP A 151     -17.511  12.786  18.823  1.00  0.62           H  
ATOM   2231 2HB  ASP A 151     -18.092  11.181  18.383  1.00  0.62           H  
ATOM   2232  N   TYR A 152     -18.661  13.773  16.237  1.00  0.63           N  
ATOM   2233  CA  TYR A 152     -19.880  14.200  15.558  1.00  0.63           C  
ATOM   2234  C   TYR A 152     -19.705  14.020  14.056  1.00  0.63           C  
ATOM   2235  O   TYR A 152     -20.558  13.466  13.360  1.00  0.63           O  
ATOM   2236  CB  TYR A 152     -20.193  15.665  15.885  1.00  0.63           C  
ATOM   2237  CG  TYR A 152     -21.464  16.162  15.273  1.00  0.63           C  
ATOM   2238  CD1 TYR A 152     -22.648  15.795  15.870  1.00  0.63           C  
ATOM   2239  CD2 TYR A 152     -21.469  16.977  14.152  1.00  0.63           C  
ATOM   2240  CE1 TYR A 152     -23.838  16.218  15.362  1.00  0.63           C  
ATOM   2241  CE2 TYR A 152     -22.689  17.409  13.635  1.00  0.63           C  
ATOM   2242  CZ  TYR A 152     -23.867  17.024  14.249  1.00  0.63           C  
ATOM   2243  OH  TYR A 152     -25.093  17.430  13.773  1.00  0.63           O  
ATOM   2244  H   TYR A 152     -18.168  14.429  16.843  1.00  0.63           H  
ATOM   2245  HA  TYR A 152     -20.706  13.571  15.884  1.00  0.63           H  
ATOM   2246 1HB  TYR A 152     -20.257  15.792  16.967  1.00  0.63           H  
ATOM   2247 2HB  TYR A 152     -19.379  16.297  15.534  1.00  0.63           H  
ATOM   2248  HD1 TYR A 152     -22.631  15.155  16.754  1.00  0.63           H  
ATOM   2249  HD2 TYR A 152     -20.529  17.273  13.685  1.00  0.63           H  
ATOM   2250  HE1 TYR A 152     -24.766  15.915  15.839  1.00  0.63           H  
ATOM   2251  HE2 TYR A 152     -22.730  18.050  12.755  1.00  0.63           H  
ATOM   2252  HH  TYR A 152     -25.019  17.795  12.859  1.00  0.63           H  
ATOM   2253  N   ALA A 153     -18.583  14.518  13.559  1.00  0.65           N  
ATOM   2254  CA  ALA A 153     -18.228  14.444  12.162  1.00  0.65           C  
ATOM   2255  C   ALA A 153     -18.063  13.010  11.679  1.00  0.65           C  
ATOM   2256  O   ALA A 153     -18.536  12.668  10.588  1.00  0.65           O  
ATOM   2257  CB  ALA A 153     -16.952  15.212  11.967  1.00  0.65           C  
ATOM   2258  H   ALA A 153     -17.932  14.972  14.189  1.00  0.65           H  
ATOM   2259  HA  ALA A 153     -19.023  14.900  11.585  1.00  0.65           H  
ATOM   2260 1HB  ALA A 153     -16.675  15.215  10.929  1.00  0.65           H  
ATOM   2261 2HB  ALA A 153     -17.131  16.221  12.309  1.00  0.65           H  
ATOM   2262 3HB  ALA A 153     -16.158  14.756  12.554  1.00  0.65           H  
ATOM   2263  N   ALA A 154     -17.476  12.139  12.507  1.00  0.66           N  
ATOM   2264  CA  ALA A 154     -17.261  10.755  12.107  1.00  0.66           C  
ATOM   2265  C   ALA A 154     -18.576  10.085  11.753  1.00  0.66           C  
ATOM   2266  O   ALA A 154     -18.686   9.402  10.731  1.00  0.66           O  
ATOM   2267  CB  ALA A 154     -16.592   9.988  13.231  1.00  0.66           C  
ATOM   2268  H   ALA A 154     -17.101  12.444  13.403  1.00  0.66           H  
ATOM   2269  HA  ALA A 154     -16.616  10.753  11.226  1.00  0.66           H  
ATOM   2270 1HB  ALA A 154     -16.414   8.960  12.920  1.00  0.66           H  
ATOM   2271 2HB  ALA A 154     -15.645  10.462  13.479  1.00  0.66           H  
ATOM   2272 3HB  ALA A 154     -17.239   9.996  14.108  1.00  0.66           H  
ATOM   2273  N   ASP A 155     -19.612  10.377  12.540  1.00  0.66           N  
ATOM   2274  CA  ASP A 155     -20.950   9.825  12.323  1.00  0.66           C  
ATOM   2275  C   ASP A 155     -21.596  10.291  11.009  1.00  0.66           C  
ATOM   2276  O   ASP A 155     -22.573   9.698  10.543  1.00  0.66           O  
ATOM   2277  CB  ASP A 155     -21.866  10.141  13.510  1.00  0.66           C  
ATOM   2278  CG  ASP A 155     -21.556   9.291  14.773  1.00  0.66           C  
ATOM   2279  OD1 ASP A 155     -20.827   8.325  14.666  1.00  0.66           O  
ATOM   2280  OD2 ASP A 155     -22.077   9.608  15.821  1.00  0.66           O  
ATOM   2281  H   ASP A 155     -19.449  10.969  13.360  1.00  0.66           H  
ATOM   2282  HA  ASP A 155     -20.854   8.742  12.272  1.00  0.66           H  
ATOM   2283 1HB  ASP A 155     -21.752  11.197  13.772  1.00  0.66           H  
ATOM   2284 2HB  ASP A 155     -22.903   9.986  13.221  1.00  0.66           H  
ATOM   2285  N   LYS A 156     -21.077  11.378  10.439  1.00  0.66           N  
ATOM   2286  CA  LYS A 156     -21.566  11.955   9.199  1.00  0.66           C  
ATOM   2287  C   LYS A 156     -20.673  11.606   8.006  1.00  0.66           C  
ATOM   2288  O   LYS A 156     -20.929  12.047   6.885  1.00  0.66           O  
ATOM   2289  CB  LYS A 156     -21.680  13.475   9.343  1.00  0.66           C  
ATOM   2290  CG  LYS A 156     -22.701  13.948  10.383  1.00  0.66           C  
ATOM   2291  CD  LYS A 156     -24.120  13.618   9.903  1.00  0.66           C  
ATOM   2292  CE  LYS A 156     -25.208  14.089  10.872  1.00  0.66           C  
ATOM   2293  NZ  LYS A 156     -25.292  15.569  10.960  1.00  0.66           N  
ATOM   2294  H   LYS A 156     -20.260  11.817  10.854  1.00  0.66           H  
ATOM   2295  HA  LYS A 156     -22.558  11.550   8.999  1.00  0.66           H  
ATOM   2296 1HB  LYS A 156     -20.707  13.874   9.638  1.00  0.66           H  
ATOM   2297 2HB  LYS A 156     -21.935  13.917   8.392  1.00  0.66           H  
ATOM   2298 1HG  LYS A 156     -22.509  13.459  11.344  1.00  0.66           H  
ATOM   2299 2HG  LYS A 156     -22.612  15.028  10.521  1.00  0.66           H  
ATOM   2300 1HD  LYS A 156     -24.289  14.101   8.941  1.00  0.66           H  
ATOM   2301 2HD  LYS A 156     -24.210  12.538   9.764  1.00  0.66           H  
ATOM   2302 1HE  LYS A 156     -26.167  13.705  10.530  1.00  0.66           H  
ATOM   2303 2HE  LYS A 156     -25.001  13.690  11.867  1.00  0.66           H  
ATOM   2304 1HZ  LYS A 156     -26.028  15.847  11.599  1.00  0.66           H  
ATOM   2305 2HZ  LYS A 156     -24.412  15.953  11.296  1.00  0.66           H  
ATOM   2306 3HZ  LYS A 156     -25.495  15.978  10.063  1.00  0.66           H  
ATOM   2307  N   GLY A 157     -19.600  10.840   8.240  1.00  0.66           N  
ATOM   2308  CA  GLY A 157     -18.666  10.509   7.167  1.00  0.66           C  
ATOM   2309  C   GLY A 157     -17.737  11.680   6.834  1.00  0.66           C  
ATOM   2310  O   GLY A 157     -17.185  11.750   5.733  1.00  0.66           O  
ATOM   2311  H   GLY A 157     -19.421  10.464   9.172  1.00  0.66           H  
ATOM   2312 1HA  GLY A 157     -18.071   9.648   7.471  1.00  0.66           H  
ATOM   2313 2HA  GLY A 157     -19.223  10.216   6.279  1.00  0.66           H  
ATOM   2314  N   ILE A 158     -17.594  12.600   7.782  1.00  0.65           N  
ATOM   2315  CA  ILE A 158     -16.800  13.808   7.636  1.00  0.65           C  
ATOM   2316  C   ILE A 158     -15.532  13.808   8.479  1.00  0.65           C  
ATOM   2317  O   ILE A 158     -15.538  13.370   9.628  1.00  0.65           O  
ATOM   2318  CB  ILE A 158     -17.664  15.045   7.964  1.00  0.65           C  
ATOM   2319  CG1 ILE A 158     -18.776  15.169   6.917  1.00  0.65           C  
ATOM   2320  CG2 ILE A 158     -16.822  16.318   8.077  1.00  0.65           C  
ATOM   2321  CD1 ILE A 158     -19.846  16.153   7.241  1.00  0.65           C  
ATOM   2322  H   ILE A 158     -18.065  12.465   8.674  1.00  0.65           H  
ATOM   2323  HA  ILE A 158     -16.505  13.880   6.594  1.00  0.65           H  
ATOM   2324  HB  ILE A 158     -18.158  14.873   8.919  1.00  0.65           H  
ATOM   2325 1HG1 ILE A 158     -18.329  15.477   5.989  1.00  0.65           H  
ATOM   2326 2HG1 ILE A 158     -19.246  14.198   6.774  1.00  0.65           H  
ATOM   2327 1HG2 ILE A 158     -17.464  17.146   8.336  1.00  0.65           H  
ATOM   2328 2HG2 ILE A 158     -16.075  16.201   8.852  1.00  0.65           H  
ATOM   2329 3HG2 ILE A 158     -16.326  16.517   7.131  1.00  0.65           H  
ATOM   2330 1HD1 ILE A 158     -20.554  16.165   6.430  1.00  0.65           H  
ATOM   2331 2HD1 ILE A 158     -20.345  15.864   8.153  1.00  0.65           H  
ATOM   2332 3HD1 ILE A 158     -19.428  17.143   7.362  1.00  0.65           H  
ATOM   2333  N   ASN A 159     -14.427  14.214   7.860  1.00  0.64           N  
ATOM   2334  CA  ASN A 159     -13.149  14.324   8.551  1.00  0.64           C  
ATOM   2335  C   ASN A 159     -12.993  15.744   9.080  1.00  0.64           C  
ATOM   2336  O   ASN A 159     -13.566  16.685   8.513  1.00  0.64           O  
ATOM   2337  CB  ASN A 159     -11.988  14.003   7.629  1.00  0.64           C  
ATOM   2338  CG  ASN A 159     -11.968  12.594   7.135  1.00  0.64           C  
ATOM   2339  OD1 ASN A 159     -12.209  11.600   7.845  1.00  0.64           O  
ATOM   2340  ND2 ASN A 159     -11.666  12.475   5.870  1.00  0.64           N  
ATOM   2341  H   ASN A 159     -14.507  14.515   6.892  1.00  0.64           H  
ATOM   2342  HA  ASN A 159     -13.138  13.648   9.406  1.00  0.64           H  
ATOM   2343 1HB  ASN A 159     -12.024  14.672   6.766  1.00  0.64           H  
ATOM   2344 2HB  ASN A 159     -11.054  14.208   8.152  1.00  0.64           H  
ATOM   2345 1HD2 ASN A 159     -11.626  11.572   5.446  1.00  0.64           H  
ATOM   2346 2HD2 ASN A 159     -11.472  13.296   5.323  1.00  0.64           H  
ATOM   2347  N   ILE A 160     -12.219  15.895  10.152  1.00  0.64           N  
ATOM   2348  CA  ILE A 160     -11.887  17.201  10.712  1.00  0.64           C  
ATOM   2349  C   ILE A 160     -10.416  17.565  10.548  1.00  0.64           C  
ATOM   2350  O   ILE A 160      -9.549  16.946  11.176  1.00  0.64           O  
ATOM   2351  CB  ILE A 160     -12.229  17.232  12.202  1.00  0.64           C  
ATOM   2352  CG1 ILE A 160     -13.681  16.906  12.406  1.00  0.64           C  
ATOM   2353  CG2 ILE A 160     -11.904  18.543  12.793  1.00  0.64           C  
ATOM   2354  CD1 ILE A 160     -14.561  17.875  11.707  1.00  0.64           C  
ATOM   2355  H   ILE A 160     -11.808  15.071  10.586  1.00  0.64           H  
ATOM   2356  HA  ILE A 160     -12.477  17.960  10.198  1.00  0.64           H  
ATOM   2357  HB  ILE A 160     -11.650  16.457  12.712  1.00  0.64           H  
ATOM   2358 1HG1 ILE A 160     -13.894  15.899  12.045  1.00  0.64           H  
ATOM   2359 2HG1 ILE A 160     -13.899  16.951  13.468  1.00  0.64           H  
ATOM   2360 1HG2 ILE A 160     -12.142  18.544  13.858  1.00  0.64           H  
ATOM   2361 2HG2 ILE A 160     -10.841  18.751  12.655  1.00  0.64           H  
ATOM   2362 3HG2 ILE A 160     -12.498  19.289  12.280  1.00  0.64           H  
ATOM   2363 1HD1 ILE A 160     -15.591  17.660  11.873  1.00  0.64           H  
ATOM   2364 2HD1 ILE A 160     -14.348  18.863  12.072  1.00  0.64           H  
ATOM   2365 3HD1 ILE A 160     -14.354  17.821  10.661  1.00  0.64           H  
ATOM   2366  N   ASP A 161     -10.149  18.598   9.754  1.00  0.64           N  
ATOM   2367  CA  ASP A 161      -8.783  19.018   9.508  1.00  0.64           C  
ATOM   2368  C   ASP A 161      -8.447  20.332  10.244  1.00  0.64           C  
ATOM   2369  O   ASP A 161      -9.172  21.336  10.151  1.00  0.64           O  
ATOM   2370  CB  ASP A 161      -8.515  19.120   8.020  1.00  0.64           C  
ATOM   2371  CG  ASP A 161      -8.642  17.785   7.259  1.00  0.64           C  
ATOM   2372  OD1 ASP A 161      -8.722  16.756   7.869  1.00  0.64           O  
ATOM   2373  OD2 ASP A 161      -8.629  17.813   6.069  1.00  0.64           O  
ATOM   2374  H   ASP A 161     -10.911  19.079   9.274  1.00  0.64           H  
ATOM   2375  HA  ASP A 161      -8.125  18.250   9.892  1.00  0.64           H  
ATOM   2376 1HB  ASP A 161      -9.219  19.778   7.606  1.00  0.64           H  
ATOM   2377 2HB  ASP A 161      -7.526  19.529   7.858  1.00  0.64           H  
ATOM   2378  N   LEU A 162      -7.355  20.300  10.997  1.00  0.64           N  
ATOM   2379  CA  LEU A 162      -6.928  21.439  11.800  1.00  0.64           C  
ATOM   2380  C   LEU A 162      -5.951  22.321  11.039  1.00  0.64           C  
ATOM   2381  O   LEU A 162      -4.840  21.889  10.713  1.00  0.64           O  
ATOM   2382  CB  LEU A 162      -6.222  20.901  13.034  1.00  0.64           C  
ATOM   2383  CG  LEU A 162      -7.019  19.913  13.838  1.00  0.64           C  
ATOM   2384  CD1 LEU A 162      -6.142  19.337  14.853  1.00  0.64           C  
ATOM   2385  CD2 LEU A 162      -8.189  20.604  14.487  1.00  0.64           C  
ATOM   2386  H   LEU A 162      -6.814  19.433  11.023  1.00  0.64           H  
ATOM   2387  HA  LEU A 162      -7.803  22.029  12.079  1.00  0.64           H  
ATOM   2388 1HB  LEU A 162      -5.303  20.413  12.725  1.00  0.64           H  
ATOM   2389 2HB  LEU A 162      -5.966  21.740  13.678  1.00  0.64           H  
ATOM   2390  HG  LEU A 162      -7.375  19.109  13.184  1.00  0.64           H  
ATOM   2391 1HD1 LEU A 162      -6.698  18.610  15.440  1.00  0.64           H  
ATOM   2392 2HD1 LEU A 162      -5.298  18.853  14.369  1.00  0.64           H  
ATOM   2393 3HD1 LEU A 162      -5.784  20.123  15.481  1.00  0.64           H  
ATOM   2394 1HD2 LEU A 162      -8.755  19.882  15.069  1.00  0.64           H  
ATOM   2395 2HD2 LEU A 162      -7.821  21.385  15.136  1.00  0.64           H  
ATOM   2396 3HD2 LEU A 162      -8.823  21.034  13.722  1.00  0.64           H  
ATOM   2397  N   GLU A 163      -6.330  23.573  10.799  1.00  0.65           N  
ATOM   2398  CA  GLU A 163      -5.461  24.481  10.052  1.00  0.65           C  
ATOM   2399  C   GLU A 163      -4.348  25.066  10.884  1.00  0.65           C  
ATOM   2400  O   GLU A 163      -4.597  25.797  11.835  1.00  0.65           O  
ATOM   2401  CB  GLU A 163      -6.270  25.647   9.513  1.00  0.65           C  
ATOM   2402  CG  GLU A 163      -5.494  26.661   8.673  1.00  0.65           C  
ATOM   2403  CD  GLU A 163      -6.362  27.810   8.195  1.00  0.65           C  
ATOM   2404  OE1 GLU A 163      -7.552  27.743   8.375  1.00  0.65           O  
ATOM   2405  OE2 GLU A 163      -5.837  28.757   7.676  1.00  0.65           O  
ATOM   2406  H   GLU A 163      -7.258  23.892  11.088  1.00  0.65           H  
ATOM   2407  HA  GLU A 163      -5.001  23.937   9.230  1.00  0.65           H  
ATOM   2408 1HB  GLU A 163      -7.091  25.267   8.949  1.00  0.65           H  
ATOM   2409 2HB  GLU A 163      -6.685  26.195  10.353  1.00  0.65           H  
ATOM   2410 1HG  GLU A 163      -4.691  27.028   9.260  1.00  0.65           H  
ATOM   2411 2HG  GLU A 163      -5.032  26.184   7.825  1.00  0.65           H  
ATOM   2412  N   VAL A 164      -3.118  24.815  10.491  1.00  0.67           N  
ATOM   2413  CA  VAL A 164      -2.001  25.389  11.226  1.00  0.67           C  
ATOM   2414  C   VAL A 164      -1.839  26.838  10.761  1.00  0.67           C  
ATOM   2415  O   VAL A 164      -1.761  27.074   9.554  1.00  0.67           O  
ATOM   2416  CB  VAL A 164      -0.728  24.580  10.938  1.00  0.67           C  
ATOM   2417  CG1 VAL A 164       0.404  25.207  11.605  1.00  0.67           C  
ATOM   2418  CG2 VAL A 164      -0.909  23.123  11.423  1.00  0.67           C  
ATOM   2419  H   VAL A 164      -2.955  24.189   9.697  1.00  0.67           H  
ATOM   2420  HA  VAL A 164      -2.216  25.373  12.297  1.00  0.67           H  
ATOM   2421  HB  VAL A 164      -0.534  24.590   9.864  1.00  0.67           H  
ATOM   2422 1HG1 VAL A 164       1.297  24.653  11.380  1.00  0.67           H  
ATOM   2423 2HG1 VAL A 164       0.520  26.233  11.252  1.00  0.67           H  
ATOM   2424 3HG1 VAL A 164       0.225  25.209  12.680  1.00  0.67           H  
ATOM   2425 1HG2 VAL A 164      -0.011  22.556  11.211  1.00  0.67           H  
ATOM   2426 2HG2 VAL A 164      -1.097  23.118  12.498  1.00  0.67           H  
ATOM   2427 3HG2 VAL A 164      -1.759  22.670  10.900  1.00  0.67           H  
ATOM   2428  N   VAL A 165      -1.854  27.810  11.686  1.00  0.69           N  
ATOM   2429  CA  VAL A 165      -1.780  29.217  11.250  1.00  0.69           C  
ATOM   2430  C   VAL A 165      -0.712  29.967  12.019  1.00  0.69           C  
ATOM   2431  O   VAL A 165      -0.309  29.508  13.077  1.00  0.69           O  
ATOM   2432  CB  VAL A 165      -3.133  29.957  11.394  1.00  0.69           C  
ATOM   2433  CG1 VAL A 165      -4.171  29.311  10.610  1.00  0.69           C  
ATOM   2434  CG2 VAL A 165      -3.542  30.029  12.787  1.00  0.69           C  
ATOM   2435  H   VAL A 165      -1.867  27.567  12.681  1.00  0.69           H  
ATOM   2436  HA  VAL A 165      -1.515  29.227  10.206  1.00  0.69           H  
ATOM   2437  HB  VAL A 165      -3.015  30.964  10.993  1.00  0.69           H  
ATOM   2438 1HG1 VAL A 165      -5.087  29.881  10.695  1.00  0.69           H  
ATOM   2439 2HG1 VAL A 165      -3.874  29.268   9.563  1.00  0.69           H  
ATOM   2440 3HG1 VAL A 165      -4.328  28.313  10.995  1.00  0.69           H  
ATOM   2441 1HG2 VAL A 165      -4.483  30.566  12.870  1.00  0.69           H  
ATOM   2442 2HG2 VAL A 165      -3.662  29.026  13.184  1.00  0.69           H  
ATOM   2443 3HG2 VAL A 165      -2.772  30.562  13.315  1.00  0.69           H  
ATOM   2444  N   ASN A 166      -0.271  31.121  11.529  1.00  0.70           N  
ATOM   2445  CA  ASN A 166       0.780  31.840  12.248  1.00  0.70           C  
ATOM   2446  C   ASN A 166       0.379  32.392  13.617  1.00  0.70           C  
ATOM   2447  O   ASN A 166      -0.803  32.430  13.992  1.00  0.70           O  
ATOM   2448  CB  ASN A 166       1.383  32.945  11.405  1.00  0.70           C  
ATOM   2449  CG  ASN A 166       0.511  34.110  11.162  1.00  0.70           C  
ATOM   2450  OD1 ASN A 166       0.304  34.951  12.035  1.00  0.70           O  
ATOM   2451  ND2 ASN A 166      -0.026  34.186  10.003  1.00  0.70           N  
ATOM   2452  H   ASN A 166      -0.598  31.466  10.624  1.00  0.70           H  
ATOM   2453  HA  ASN A 166       1.571  31.129  12.440  1.00  0.70           H  
ATOM   2454 1HB  ASN A 166       2.305  33.292  11.875  1.00  0.70           H  
ATOM   2455 2HB  ASN A 166       1.667  32.526  10.434  1.00  0.70           H  
ATOM   2456 1HD2 ASN A 166      -0.637  34.947   9.783  1.00  0.70           H  
ATOM   2457 2HD2 ASN A 166       0.104  33.430   9.349  1.00  0.70           H  
ATOM   2458  N   ARG A 167       1.399  32.860  14.340  1.00  0.71           N  
ATOM   2459  CA  ARG A 167       1.277  33.408  15.695  1.00  0.71           C  
ATOM   2460  C   ARG A 167       0.329  34.596  15.864  1.00  0.71           C  
ATOM   2461  O   ARG A 167      -0.060  34.911  16.987  1.00  0.71           O  
ATOM   2462  CB  ARG A 167       2.643  33.810  16.207  1.00  0.71           C  
ATOM   2463  CG  ARG A 167       3.245  35.022  15.524  1.00  0.71           C  
ATOM   2464  CD  ARG A 167       4.626  35.285  15.990  1.00  0.71           C  
ATOM   2465  NE  ARG A 167       5.522  34.232  15.565  1.00  0.71           N  
ATOM   2466  CZ  ARG A 167       6.809  34.096  15.943  1.00  0.71           C  
ATOM   2467  NH1 ARG A 167       7.368  34.975  16.760  1.00  0.71           N  
ATOM   2468  NH2 ARG A 167       7.505  33.071  15.487  1.00  0.71           N  
ATOM   2469  H   ARG A 167       2.347  32.781  13.951  1.00  0.71           H  
ATOM   2470  HA  ARG A 167       0.908  32.611  16.338  1.00  0.71           H  
ATOM   2471 1HB  ARG A 167       2.583  34.020  17.272  1.00  0.71           H  
ATOM   2472 2HB  ARG A 167       3.336  32.977  16.071  1.00  0.71           H  
ATOM   2473 1HG  ARG A 167       3.261  34.864  14.443  1.00  0.71           H  
ATOM   2474 2HG  ARG A 167       2.641  35.893  15.758  1.00  0.71           H  
ATOM   2475 1HD  ARG A 167       4.981  36.228  15.574  1.00  0.71           H  
ATOM   2476 2HD  ARG A 167       4.643  35.334  17.075  1.00  0.71           H  
ATOM   2477  HE  ARG A 167       5.135  33.523  14.921  1.00  0.71           H  
ATOM   2478 1HH1 ARG A 167       6.830  35.758  17.106  1.00  0.71           H  
ATOM   2479 2HH1 ARG A 167       8.333  34.864  17.038  1.00  0.71           H  
ATOM   2480 1HH2 ARG A 167       7.044  32.385  14.860  1.00  0.71           H  
ATOM   2481 2HH2 ARG A 167       8.465  32.947  15.755  1.00  0.71           H  
ATOM   2482  N   TYR A 168      -0.061  35.267  14.784  1.00  0.71           N  
ATOM   2483  CA  TYR A 168      -0.971  36.393  14.931  1.00  0.71           C  
ATOM   2484  C   TYR A 168      -2.416  35.972  14.643  1.00  0.71           C  
ATOM   2485  O   TYR A 168      -3.326  36.805  14.642  1.00  0.71           O  
ATOM   2486  CB  TYR A 168      -0.552  37.527  14.002  1.00  0.71           C  
ATOM   2487  CG  TYR A 168       0.815  38.062  14.326  1.00  0.71           C  
ATOM   2488  CD1 TYR A 168       1.897  37.728  13.523  1.00  0.71           C  
ATOM   2489  CD2 TYR A 168       0.999  38.863  15.439  1.00  0.71           C  
ATOM   2490  CE1 TYR A 168       3.155  38.202  13.827  1.00  0.71           C  
ATOM   2491  CE2 TYR A 168       2.259  39.338  15.746  1.00  0.71           C  
ATOM   2492  CZ  TYR A 168       3.335  39.010  14.944  1.00  0.71           C  
ATOM   2493  OH  TYR A 168       4.593  39.482  15.249  1.00  0.71           O  
ATOM   2494  H   TYR A 168       0.256  35.003  13.856  1.00  0.71           H  
ATOM   2495  HA  TYR A 168      -0.930  36.750  15.958  1.00  0.71           H  
ATOM   2496 1HB  TYR A 168      -0.555  37.182  12.970  1.00  0.71           H  
ATOM   2497 2HB  TYR A 168      -1.268  38.343  14.080  1.00  0.71           H  
ATOM   2498  HD1 TYR A 168       1.751  37.090  12.651  1.00  0.71           H  
ATOM   2499  HD2 TYR A 168       0.149  39.116  16.070  1.00  0.71           H  
ATOM   2500  HE1 TYR A 168       4.003  37.940  13.195  1.00  0.71           H  
ATOM   2501  HE2 TYR A 168       2.406  39.968  16.622  1.00  0.71           H  
ATOM   2502  HH  TYR A 168       4.540  40.066  16.011  1.00  0.71           H  
ATOM   2503  N   GLU A 169      -2.623  34.671  14.404  1.00  0.69           N  
ATOM   2504  CA  GLU A 169      -3.951  34.110  14.175  1.00  0.69           C  
ATOM   2505  C   GLU A 169      -4.341  33.061  15.239  1.00  0.69           C  
ATOM   2506  O   GLU A 169      -5.531  32.846  15.491  1.00  0.69           O  
ATOM   2507  CB  GLU A 169      -4.074  33.553  12.761  1.00  0.69           C  
ATOM   2508  CG  GLU A 169      -3.991  34.601  11.654  1.00  0.69           C  
ATOM   2509  CD  GLU A 169      -4.270  34.033  10.288  1.00  0.69           C  
ATOM   2510  OE1 GLU A 169      -4.545  32.866  10.201  1.00  0.69           O  
ATOM   2511  OE2 GLU A 169      -4.155  34.753   9.315  1.00  0.69           O  
ATOM   2512  H   GLU A 169      -1.832  34.033  14.386  1.00  0.69           H  
ATOM   2513  HA  GLU A 169      -4.672  34.921  14.253  1.00  0.69           H  
ATOM   2514 1HB  GLU A 169      -3.245  32.872  12.590  1.00  0.69           H  
ATOM   2515 2HB  GLU A 169      -4.984  32.994  12.658  1.00  0.69           H  
ATOM   2516 1HG  GLU A 169      -4.707  35.397  11.865  1.00  0.69           H  
ATOM   2517 2HG  GLU A 169      -2.988  35.035  11.661  1.00  0.69           H  
ATOM   2518  N   THR A 170      -3.344  32.397  15.854  1.00  0.67           N  
ATOM   2519  CA  THR A 170      -3.625  31.407  16.914  1.00  0.67           C  
ATOM   2520  C   THR A 170      -2.503  31.268  17.930  1.00  0.67           C  
ATOM   2521  O   THR A 170      -1.338  31.543  17.640  1.00  0.67           O  
ATOM   2522  CB  THR A 170      -3.860  29.984  16.410  1.00  0.67           C  
ATOM   2523  OG1 THR A 170      -4.338  29.192  17.500  1.00  0.67           O  
ATOM   2524  CG2 THR A 170      -2.581  29.354  16.001  1.00  0.67           C  
ATOM   2525  H   THR A 170      -2.386  32.569  15.550  1.00  0.67           H  
ATOM   2526  HA  THR A 170      -4.521  31.729  17.445  1.00  0.67           H  
ATOM   2527  HB  THR A 170      -4.577  29.989  15.589  1.00  0.67           H  
ATOM   2528  HG1 THR A 170      -5.172  29.566  17.806  1.00  0.67           H  
ATOM   2529 1HG2 THR A 170      -2.796  28.349  15.676  1.00  0.67           H  
ATOM   2530 2HG2 THR A 170      -2.110  29.895  15.212  1.00  0.67           H  
ATOM   2531 3HG2 THR A 170      -1.903  29.325  16.846  1.00  0.67           H  
ATOM   2532  N   ASN A 171      -2.856  30.767  19.112  1.00  0.65           N  
ATOM   2533  CA  ASN A 171      -1.864  30.441  20.128  1.00  0.65           C  
ATOM   2534  C   ASN A 171      -1.948  28.969  20.548  1.00  0.65           C  
ATOM   2535  O   ASN A 171      -1.437  28.590  21.614  1.00  0.65           O  
ATOM   2536  CB  ASN A 171      -2.021  31.346  21.316  1.00  0.65           C  
ATOM   2537  CG  ASN A 171      -3.342  31.150  21.998  1.00  0.65           C  
ATOM   2538  OD1 ASN A 171      -4.266  30.544  21.440  1.00  0.65           O  
ATOM   2539  ND2 ASN A 171      -3.454  31.667  23.185  1.00  0.65           N  
ATOM   2540  H   ASN A 171      -3.832  30.587  19.296  1.00  0.65           H  
ATOM   2541  HA  ASN A 171      -0.870  30.598  19.706  1.00  0.65           H  
ATOM   2542 1HB  ASN A 171      -1.240  31.139  22.025  1.00  0.65           H  
ATOM   2543 2HB  ASN A 171      -1.901  32.380  21.015  1.00  0.65           H  
ATOM   2544 1HD2 ASN A 171      -4.306  31.583  23.693  1.00  0.65           H  
ATOM   2545 2HD2 ASN A 171      -2.667  32.183  23.583  1.00  0.65           H  
ATOM   2546  N   ILE A 172      -2.585  28.144  19.695  1.00  0.63           N  
ATOM   2547  CA  ILE A 172      -2.721  26.706  19.945  1.00  0.63           C  
ATOM   2548  C   ILE A 172      -1.756  25.899  19.057  1.00  0.63           C  
ATOM   2549  O   ILE A 172      -0.937  25.128  19.568  1.00  0.63           O  
ATOM   2550  CB  ILE A 172      -4.166  26.226  19.683  1.00  0.63           C  
ATOM   2551  CG1 ILE A 172      -5.157  26.973  20.525  1.00  0.63           C  
ATOM   2552  CG2 ILE A 172      -4.300  24.745  20.008  1.00  0.63           C  
ATOM   2553  CD1 ILE A 172      -4.917  26.785  21.966  1.00  0.63           C  
ATOM   2554  H   ILE A 172      -3.008  28.538  18.856  1.00  0.63           H  
ATOM   2555  HA  ILE A 172      -2.479  26.511  20.987  1.00  0.63           H  
ATOM   2556  HB  ILE A 172      -4.404  26.393  18.656  1.00  0.63           H  
ATOM   2557 1HG1 ILE A 172      -5.093  28.036  20.292  1.00  0.63           H  
ATOM   2558 2HG1 ILE A 172      -6.160  26.622  20.298  1.00  0.63           H  
ATOM   2559 1HG2 ILE A 172      -5.322  24.422  19.800  1.00  0.63           H  
ATOM   2560 2HG2 ILE A 172      -3.626  24.180  19.414  1.00  0.63           H  
ATOM   2561 3HG2 ILE A 172      -4.072  24.579  21.059  1.00  0.63           H  
ATOM   2562 1HD1 ILE A 172      -5.648  27.352  22.546  1.00  0.63           H  
ATOM   2563 2HD1 ILE A 172      -4.998  25.729  22.216  1.00  0.63           H  
ATOM   2564 3HD1 ILE A 172      -3.929  27.128  22.171  1.00  0.63           H  
ATOM   2565  N   MET A 173      -1.857  26.083  17.733  1.00  0.62           N  
ATOM   2566  CA  MET A 173      -0.994  25.396  16.758  1.00  0.62           C  
ATOM   2567  C   MET A 173      -0.403  26.341  15.713  1.00  0.62           C  
ATOM   2568  O   MET A 173      -1.126  26.835  14.839  1.00  0.62           O  
ATOM   2569  CB  MET A 173      -1.794  24.302  16.030  1.00  0.62           C  
ATOM   2570  CG  MET A 173      -2.145  23.059  16.848  1.00  0.62           C  
ATOM   2571  SD  MET A 173      -3.331  21.982  16.024  1.00  0.62           S  
ATOM   2572  CE  MET A 173      -4.756  22.831  16.423  1.00  0.62           C  
ATOM   2573  H   MET A 173      -2.553  26.728  17.393  1.00  0.62           H  
ATOM   2574  HA  MET A 173      -0.160  24.939  17.292  1.00  0.62           H  
ATOM   2575 1HB  MET A 173      -2.728  24.729  15.655  1.00  0.62           H  
ATOM   2576 2HB  MET A 173      -1.223  23.965  15.159  1.00  0.62           H  
ATOM   2577 1HG  MET A 173      -1.234  22.487  17.029  1.00  0.62           H  
ATOM   2578 2HG  MET A 173      -2.542  23.333  17.791  1.00  0.62           H  
ATOM   2579 1HE  MET A 173      -5.615  22.332  16.006  1.00  0.62           H  
ATOM   2580 2HE  MET A 173      -4.865  22.889  17.501  1.00  0.62           H  
ATOM   2581 3HE  MET A 173      -4.669  23.810  16.018  1.00  0.62           H  
ATOM   2582  N   ASN A 174       0.924  26.527  15.757  1.00  0.62           N  
ATOM   2583  CA  ASN A 174       1.600  27.430  14.834  1.00  0.62           C  
ATOM   2584  C   ASN A 174       2.404  26.672  13.785  1.00  0.62           C  
ATOM   2585  O   ASN A 174       2.533  27.121  12.646  1.00  0.62           O  
ATOM   2586  CB  ASN A 174       2.476  28.416  15.574  1.00  0.62           C  
ATOM   2587  CG  ASN A 174       1.697  29.338  16.476  1.00  0.62           C  
ATOM   2588  OD1 ASN A 174       2.023  29.484  17.663  1.00  0.62           O  
ATOM   2589  ND2 ASN A 174       0.675  29.941  15.955  1.00  0.62           N  
ATOM   2590  H   ASN A 174       1.495  26.071  16.467  1.00  0.62           H  
ATOM   2591  HA  ASN A 174       0.848  27.988  14.306  1.00  0.62           H  
ATOM   2592 1HB  ASN A 174       3.209  27.870  16.173  1.00  0.62           H  
ATOM   2593 2HB  ASN A 174       3.030  29.017  14.856  1.00  0.62           H  
ATOM   2594 1HD2 ASN A 174       0.116  30.576  16.535  1.00  0.62           H  
ATOM   2595 2HD2 ASN A 174       0.421  29.778  14.974  1.00  0.62           H  
ATOM   2596  N   THR A 175       2.909  25.496  14.159  1.00  0.63           N  
ATOM   2597  CA  THR A 175       3.687  24.681  13.223  1.00  0.63           C  
ATOM   2598  C   THR A 175       3.070  23.305  13.031  1.00  0.63           C  
ATOM   2599  O   THR A 175       2.326  22.826  13.891  1.00  0.63           O  
ATOM   2600  CB  THR A 175       5.116  24.475  13.725  1.00  0.63           C  
ATOM   2601  OG1 THR A 175       5.082  23.732  14.979  1.00  0.63           O  
ATOM   2602  CG2 THR A 175       5.796  25.824  13.937  1.00  0.63           C  
ATOM   2603  H   THR A 175       2.799  25.206  15.134  1.00  0.63           H  
ATOM   2604  HA  THR A 175       3.719  25.181  12.253  1.00  0.63           H  
ATOM   2605  HB  THR A 175       5.675  23.901  12.991  1.00  0.63           H  
ATOM   2606  HG1 THR A 175       4.719  24.315  15.680  1.00  0.63           H  
ATOM   2607 1HG2 THR A 175       6.813  25.673  14.287  1.00  0.63           H  
ATOM   2608 2HG2 THR A 175       5.816  26.369  12.990  1.00  0.63           H  
ATOM   2609 3HG2 THR A 175       5.242  26.404  14.676  1.00  0.63           H  
ATOM   2610  N   GLY A 176       3.446  22.628  11.943  1.00  0.63           N  
ATOM   2611  CA  GLY A 176       2.981  21.269  11.691  1.00  0.63           C  
ATOM   2612  C   GLY A 176       3.324  20.314  12.831  1.00  0.63           C  
ATOM   2613  O   GLY A 176       2.531  19.432  13.145  1.00  0.63           O  
ATOM   2614  H   GLY A 176       4.031  23.077  11.235  1.00  0.63           H  
ATOM   2615 1HA  GLY A 176       1.905  21.277  11.534  1.00  0.63           H  
ATOM   2616 2HA  GLY A 176       3.428  20.908  10.764  1.00  0.63           H  
ATOM   2617  N   LEU A 177       4.484  20.497  13.472  1.00  0.63           N  
ATOM   2618  CA  LEU A 177       4.869  19.612  14.569  1.00  0.63           C  
ATOM   2619  C   LEU A 177       3.936  19.790  15.759  1.00  0.63           C  
ATOM   2620  O   LEU A 177       3.528  18.809  16.395  1.00  0.63           O  
ATOM   2621  CB  LEU A 177       6.314  19.878  14.984  1.00  0.63           C  
ATOM   2622  CG  LEU A 177       7.374  19.487  13.946  1.00  0.63           C  
ATOM   2623  CD1 LEU A 177       8.740  19.938  14.433  1.00  0.63           C  
ATOM   2624  CD2 LEU A 177       7.332  17.985  13.721  1.00  0.63           C  
ATOM   2625  H   LEU A 177       5.095  21.249  13.187  1.00  0.63           H  
ATOM   2626  HA  LEU A 177       4.790  18.584  14.225  1.00  0.63           H  
ATOM   2627 1HB  LEU A 177       6.423  20.945  15.190  1.00  0.63           H  
ATOM   2628 2HB  LEU A 177       6.521  19.329  15.903  1.00  0.63           H  
ATOM   2629  HG  LEU A 177       7.167  19.997  13.006  1.00  0.63           H  
ATOM   2630 1HD1 LEU A 177       9.496  19.674  13.694  1.00  0.63           H  
ATOM   2631 2HD1 LEU A 177       8.735  21.019  14.577  1.00  0.63           H  
ATOM   2632 3HD1 LEU A 177       8.969  19.446  15.378  1.00  0.63           H  
ATOM   2633 1HD2 LEU A 177       8.082  17.709  12.982  1.00  0.63           H  
ATOM   2634 2HD2 LEU A 177       7.540  17.469  14.659  1.00  0.63           H  
ATOM   2635 3HD2 LEU A 177       6.349  17.704  13.363  1.00  0.63           H  
ATOM   2636  N   GLU A 178       3.554  21.043  16.041  1.00  0.63           N  
ATOM   2637  CA  GLU A 178       2.603  21.293  17.124  1.00  0.63           C  
ATOM   2638  C   GLU A 178       1.272  20.660  16.759  1.00  0.63           C  
ATOM   2639  O   GLU A 178       0.573  20.098  17.608  1.00  0.63           O  
ATOM   2640  CB  GLU A 178       2.460  22.785  17.373  1.00  0.63           C  
ATOM   2641  CG  GLU A 178       3.685  23.404  18.000  1.00  0.63           C  
ATOM   2642  CD  GLU A 178       3.619  24.866  18.021  1.00  0.63           C  
ATOM   2643  OE1 GLU A 178       3.063  25.415  17.084  1.00  0.63           O  
ATOM   2644  OE2 GLU A 178       4.116  25.462  18.948  1.00  0.63           O  
ATOM   2645  H   GLU A 178       3.935  21.835  15.507  1.00  0.63           H  
ATOM   2646  HA  GLU A 178       2.972  20.819  18.033  1.00  0.63           H  
ATOM   2647 1HB  GLU A 178       2.262  23.298  16.432  1.00  0.63           H  
ATOM   2648 2HB  GLU A 178       1.607  22.968  18.029  1.00  0.63           H  
ATOM   2649 1HG  GLU A 178       3.774  23.042  19.023  1.00  0.63           H  
ATOM   2650 2HG  GLU A 178       4.568  23.082  17.454  1.00  0.63           H  
ATOM   2651  N   GLY A 179       0.957  20.722  15.468  1.00  0.62           N  
ATOM   2652  CA  GLY A 179      -0.236  20.133  14.908  1.00  0.62           C  
ATOM   2653  C   GLY A 179      -0.283  18.648  15.217  1.00  0.62           C  
ATOM   2654  O   GLY A 179      -1.288  18.136  15.719  1.00  0.62           O  
ATOM   2655  H   GLY A 179       1.578  21.238  14.843  1.00  0.62           H  
ATOM   2656 1HA  GLY A 179      -1.105  20.615  15.311  1.00  0.62           H  
ATOM   2657 2HA  GLY A 179      -0.240  20.291  13.831  1.00  0.62           H  
ATOM   2658  N   LEU A 180       0.807  17.954  14.929  1.00  0.61           N  
ATOM   2659  CA  LEU A 180       0.848  16.524  15.155  1.00  0.61           C  
ATOM   2660  C   LEU A 180       0.670  16.214  16.636  1.00  0.61           C  
ATOM   2661  O   LEU A 180      -0.063  15.286  16.995  1.00  0.61           O  
ATOM   2662  CB  LEU A 180       2.187  15.986  14.654  1.00  0.61           C  
ATOM   2663  CG  LEU A 180       2.365  16.071  13.144  1.00  0.61           C  
ATOM   2664  CD1 LEU A 180       3.787  15.700  12.770  1.00  0.61           C  
ATOM   2665  CD2 LEU A 180       1.353  15.183  12.492  1.00  0.61           C  
ATOM   2666  H   LEU A 180       1.601  18.437  14.506  1.00  0.61           H  
ATOM   2667  HA  LEU A 180       0.038  16.061  14.596  1.00  0.61           H  
ATOM   2668 1HB  LEU A 180       2.988  16.563  15.117  1.00  0.61           H  
ATOM   2669 2HB  LEU A 180       2.285  14.944  14.956  1.00  0.61           H  
ATOM   2670  HG  LEU A 180       2.201  17.083  12.827  1.00  0.61           H  
ATOM   2671 1HD1 LEU A 180       3.915  15.792  11.714  1.00  0.61           H  
ATOM   2672 2HD1 LEU A 180       4.469  16.372  13.267  1.00  0.61           H  
ATOM   2673 3HD1 LEU A 180       3.999  14.679  13.075  1.00  0.61           H  
ATOM   2674 1HD2 LEU A 180       1.434  15.243  11.426  1.00  0.61           H  
ATOM   2675 2HD2 LEU A 180       1.535  14.162  12.815  1.00  0.61           H  
ATOM   2676 3HD2 LEU A 180       0.354  15.500  12.788  1.00  0.61           H  
ATOM   2677  N   ALA A 181       1.296  17.016  17.505  1.00  0.60           N  
ATOM   2678  CA  ALA A 181       1.149  16.796  18.939  1.00  0.60           C  
ATOM   2679  C   ALA A 181      -0.308  16.960  19.367  1.00  0.60           C  
ATOM   2680  O   ALA A 181      -0.831  16.161  20.150  1.00  0.60           O  
ATOM   2681  CB  ALA A 181       2.024  17.766  19.708  1.00  0.60           C  
ATOM   2682  H   ALA A 181       1.901  17.766  17.161  1.00  0.60           H  
ATOM   2683  HA  ALA A 181       1.459  15.774  19.159  1.00  0.60           H  
ATOM   2684 1HB  ALA A 181       1.925  17.581  20.775  1.00  0.60           H  
ATOM   2685 2HB  ALA A 181       3.063  17.634  19.407  1.00  0.60           H  
ATOM   2686 3HB  ALA A 181       1.713  18.784  19.486  1.00  0.60           H  
ATOM   2687  N   PHE A 182      -0.977  17.975  18.818  1.00  0.59           N  
ATOM   2688  CA  PHE A 182      -2.374  18.236  19.130  1.00  0.59           C  
ATOM   2689  C   PHE A 182      -3.191  17.013  18.749  1.00  0.59           C  
ATOM   2690  O   PHE A 182      -4.047  16.554  19.509  1.00  0.59           O  
ATOM   2691  CB  PHE A 182      -2.885  19.437  18.364  1.00  0.59           C  
ATOM   2692  CG  PHE A 182      -4.255  19.868  18.706  1.00  0.59           C  
ATOM   2693  CD1 PHE A 182      -4.461  20.797  19.690  1.00  0.59           C  
ATOM   2694  CD2 PHE A 182      -5.330  19.347  18.065  1.00  0.59           C  
ATOM   2695  CE1 PHE A 182      -5.723  21.215  19.994  1.00  0.59           C  
ATOM   2696  CE2 PHE A 182      -6.602  19.760  18.366  1.00  0.59           C  
ATOM   2697  CZ  PHE A 182      -6.799  20.702  19.329  1.00  0.59           C  
ATOM   2698  H   PHE A 182      -0.488  18.608  18.183  1.00  0.59           H  
ATOM   2699  HA  PHE A 182      -2.474  18.413  20.202  1.00  0.59           H  
ATOM   2700 1HB  PHE A 182      -2.209  20.277  18.523  1.00  0.59           H  
ATOM   2701 2HB  PHE A 182      -2.867  19.212  17.303  1.00  0.59           H  
ATOM   2702  HD1 PHE A 182      -3.602  21.214  20.219  1.00  0.59           H  
ATOM   2703  HD2 PHE A 182      -5.158  18.594  17.298  1.00  0.59           H  
ATOM   2704  HE1 PHE A 182      -5.864  21.958  20.763  1.00  0.59           H  
ATOM   2705  HE2 PHE A 182      -7.446  19.338  17.836  1.00  0.59           H  
ATOM   2706  HZ  PHE A 182      -7.806  21.042  19.574  1.00  0.59           H  
ATOM   2707  N   LEU A 183      -2.944  16.485  17.546  1.00  0.58           N  
ATOM   2708  CA  LEU A 183      -3.700  15.331  17.094  1.00  0.58           C  
ATOM   2709  C   LEU A 183      -3.479  14.131  18.003  1.00  0.58           C  
ATOM   2710  O   LEU A 183      -4.424  13.376  18.249  1.00  0.58           O  
ATOM   2711  CB  LEU A 183      -3.348  14.963  15.658  1.00  0.58           C  
ATOM   2712  CG  LEU A 183      -3.815  15.918  14.610  1.00  0.58           C  
ATOM   2713  CD1 LEU A 183      -3.297  15.474  13.300  1.00  0.58           C  
ATOM   2714  CD2 LEU A 183      -5.289  15.938  14.603  1.00  0.58           C  
ATOM   2715  H   LEU A 183      -2.233  16.906  16.946  1.00  0.58           H  
ATOM   2716  HA  LEU A 183      -4.755  15.591  17.121  1.00  0.58           H  
ATOM   2717 1HB  LEU A 183      -2.265  14.911  15.584  1.00  0.58           H  
ATOM   2718 2HB  LEU A 183      -3.757  13.978  15.434  1.00  0.58           H  
ATOM   2719  HG  LEU A 183      -3.433  16.919  14.814  1.00  0.58           H  
ATOM   2720 1HD1 LEU A 183      -3.650  16.151  12.558  1.00  0.58           H  
ATOM   2721 2HD1 LEU A 183      -2.211  15.465  13.315  1.00  0.58           H  
ATOM   2722 3HD1 LEU A 183      -3.674  14.477  13.080  1.00  0.58           H  
ATOM   2723 1HD2 LEU A 183      -5.647  16.612  13.823  1.00  0.58           H  
ATOM   2724 2HD2 LEU A 183      -5.631  14.933  14.398  1.00  0.58           H  
ATOM   2725 3HD2 LEU A 183      -5.660  16.265  15.574  1.00  0.58           H  
ATOM   2726  N   ASP A 184      -2.254  13.944  18.519  1.00  0.58           N  
ATOM   2727  CA  ASP A 184      -2.033  12.842  19.454  1.00  0.58           C  
ATOM   2728  C   ASP A 184      -2.905  13.010  20.697  1.00  0.58           C  
ATOM   2729  O   ASP A 184      -3.458  12.033  21.206  1.00  0.58           O  
ATOM   2730  CB  ASP A 184      -0.558  12.725  19.881  1.00  0.58           C  
ATOM   2731  CG  ASP A 184       0.388  12.103  18.842  1.00  0.58           C  
ATOM   2732  OD1 ASP A 184      -0.092  11.508  17.899  1.00  0.58           O  
ATOM   2733  OD2 ASP A 184       1.577  12.215  19.002  1.00  0.58           O  
ATOM   2734  H   ASP A 184      -1.490  14.572  18.260  1.00  0.58           H  
ATOM   2735  HA  ASP A 184      -2.320  11.912  18.964  1.00  0.58           H  
ATOM   2736 1HB  ASP A 184      -0.184  13.718  20.120  1.00  0.58           H  
ATOM   2737 2HB  ASP A 184      -0.501  12.138  20.795  1.00  0.58           H  
ATOM   2738  N   GLU A 185      -3.050  14.252  21.171  1.00  0.58           N  
ATOM   2739  CA  GLU A 185      -3.898  14.524  22.330  1.00  0.58           C  
ATOM   2740  C   GLU A 185      -5.384  14.274  22.024  1.00  0.58           C  
ATOM   2741  O   GLU A 185      -6.121  13.768  22.874  1.00  0.58           O  
ATOM   2742  CB  GLU A 185      -3.661  15.940  22.852  1.00  0.58           C  
ATOM   2743  CG  GLU A 185      -2.286  16.137  23.512  1.00  0.58           C  
ATOM   2744  CD  GLU A 185      -2.034  17.544  24.039  1.00  0.58           C  
ATOM   2745  OE1 GLU A 185      -2.710  18.455  23.635  1.00  0.58           O  
ATOM   2746  OE2 GLU A 185      -1.162  17.692  24.868  1.00  0.58           O  
ATOM   2747  H   GLU A 185      -2.540  15.015  20.719  1.00  0.58           H  
ATOM   2748  HA  GLU A 185      -3.609  13.835  23.122  1.00  0.58           H  
ATOM   2749 1HB  GLU A 185      -3.751  16.655  22.037  1.00  0.58           H  
ATOM   2750 2HB  GLU A 185      -4.422  16.184  23.588  1.00  0.58           H  
ATOM   2751 1HG  GLU A 185      -2.193  15.431  24.336  1.00  0.58           H  
ATOM   2752 2HG  GLU A 185      -1.519  15.891  22.776  1.00  0.58           H  
ATOM   2753  N   VAL A 186      -5.816  14.606  20.800  1.00  0.58           N  
ATOM   2754  CA  VAL A 186      -7.196  14.354  20.371  1.00  0.58           C  
ATOM   2755  C   VAL A 186      -7.454  12.851  20.277  1.00  0.58           C  
ATOM   2756  O   VAL A 186      -8.472  12.352  20.765  1.00  0.58           O  
ATOM   2757  CB  VAL A 186      -7.494  15.016  19.007  1.00  0.58           C  
ATOM   2758  CG1 VAL A 186      -8.848  14.577  18.480  1.00  0.58           C  
ATOM   2759  CG2 VAL A 186      -7.498  16.531  19.138  1.00  0.58           C  
ATOM   2760  H   VAL A 186      -5.158  15.063  20.168  1.00  0.58           H  
ATOM   2761  HA  VAL A 186      -7.871  14.770  21.111  1.00  0.58           H  
ATOM   2762  HB  VAL A 186      -6.732  14.703  18.297  1.00  0.58           H  
ATOM   2763 1HG1 VAL A 186      -9.031  15.037  17.510  1.00  0.58           H  
ATOM   2764 2HG1 VAL A 186      -8.849  13.503  18.378  1.00  0.58           H  
ATOM   2765 3HG1 VAL A 186      -9.622  14.881  19.166  1.00  0.58           H  
ATOM   2766 1HG2 VAL A 186      -7.694  16.966  18.164  1.00  0.58           H  
ATOM   2767 2HG2 VAL A 186      -8.280  16.838  19.834  1.00  0.58           H  
ATOM   2768 3HG2 VAL A 186      -6.530  16.868  19.502  1.00  0.58           H  
ATOM   2769  N   ASN A 187      -6.502  12.122  19.695  1.00  0.59           N  
ATOM   2770  CA  ASN A 187      -6.587  10.675  19.555  1.00  0.59           C  
ATOM   2771  C   ASN A 187      -7.823  10.185  18.795  1.00  0.59           C  
ATOM   2772  O   ASN A 187      -8.597   9.368  19.307  1.00  0.59           O  
ATOM   2773  CB  ASN A 187      -6.488  10.003  20.918  1.00  0.59           C  
ATOM   2774  CG  ASN A 187      -6.183   8.512  20.829  1.00  0.59           C  
ATOM   2775  OD1 ASN A 187      -5.508   8.054  19.897  1.00  0.59           O  
ATOM   2776  ND2 ASN A 187      -6.660   7.754  21.793  1.00  0.59           N  
ATOM   2777  H   ASN A 187      -5.683  12.595  19.320  1.00  0.59           H  
ATOM   2778  HA  ASN A 187      -5.718  10.358  18.976  1.00  0.59           H  
ATOM   2779 1HB  ASN A 187      -5.706  10.495  21.504  1.00  0.59           H  
ATOM   2780 2HB  ASN A 187      -7.425  10.130  21.458  1.00  0.59           H  
ATOM   2781 1HD2 ASN A 187      -6.484   6.768  21.788  1.00  0.59           H  
ATOM   2782 2HD2 ASN A 187      -7.196   8.162  22.531  1.00  0.59           H  
ATOM   2783  N   ARG A 188      -8.030  10.709  17.582  1.00  0.60           N  
ATOM   2784  CA  ARG A 188      -9.157  10.276  16.760  1.00  0.60           C  
ATOM   2785  C   ARG A 188      -8.756  10.025  15.297  1.00  0.60           C  
ATOM   2786  O   ARG A 188      -8.039  10.833  14.703  1.00  0.60           O  
ATOM   2787  CB  ARG A 188     -10.285  11.302  16.767  1.00  0.60           C  
ATOM   2788  CG  ARG A 188     -11.014  11.515  18.068  1.00  0.60           C  
ATOM   2789  CD  ARG A 188     -11.806  10.311  18.369  1.00  0.60           C  
ATOM   2790  NE  ARG A 188     -12.622  10.457  19.520  1.00  0.60           N  
ATOM   2791  CZ  ARG A 188     -12.270  10.282  20.794  1.00  0.60           C  
ATOM   2792  NH1 ARG A 188     -11.023   9.955  21.127  1.00  0.60           N  
ATOM   2793  NH2 ARG A 188     -13.214  10.441  21.716  1.00  0.60           N  
ATOM   2794  H   ARG A 188      -7.378  11.395  17.230  1.00  0.60           H  
ATOM   2795  HA  ARG A 188      -9.529   9.365  17.215  1.00  0.60           H  
ATOM   2796 1HB  ARG A 188      -9.882  12.269  16.476  1.00  0.60           H  
ATOM   2797 2HB  ARG A 188     -11.033  11.041  16.023  1.00  0.60           H  
ATOM   2798 1HG  ARG A 188     -10.316  11.673  18.885  1.00  0.60           H  
ATOM   2799 2HG  ARG A 188     -11.684  12.364  17.999  1.00  0.60           H  
ATOM   2800 1HD  ARG A 188     -12.465  10.101  17.525  1.00  0.60           H  
ATOM   2801 2HD  ARG A 188     -11.139   9.465  18.530  1.00  0.60           H  
ATOM   2802  HE  ARG A 188     -13.606  10.681  19.329  1.00  0.60           H  
ATOM   2803 1HH1 ARG A 188     -10.298   9.822  20.398  1.00  0.60           H  
ATOM   2804 2HH1 ARG A 188     -10.778   9.825  22.094  1.00  0.60           H  
ATOM   2805 1HH2 ARG A 188     -14.186  10.686  21.406  1.00  0.60           H  
ATOM   2806 2HH2 ARG A 188     -13.003  10.320  22.690  1.00  0.60           H  
ATOM   2807  N   PRO A 189      -9.309   8.964  14.658  1.00  0.62           N  
ATOM   2808  CA  PRO A 189      -9.057   8.527  13.290  1.00  0.62           C  
ATOM   2809  C   PRO A 189      -9.548   9.503  12.244  1.00  0.62           C  
ATOM   2810  O   PRO A 189      -9.176   9.403  11.077  1.00  0.62           O  
ATOM   2811  CB  PRO A 189      -9.839   7.212  13.199  1.00  0.62           C  
ATOM   2812  CG  PRO A 189     -10.927   7.333  14.227  1.00  0.62           C  
ATOM   2813  CD  PRO A 189     -10.316   8.113  15.358  1.00  0.62           C  
ATOM   2814  HA  PRO A 189      -7.979   8.348  13.166  1.00  0.62           H  
ATOM   2815 1HB  PRO A 189     -10.239   7.091  12.181  1.00  0.62           H  
ATOM   2816 2HB  PRO A 189      -9.167   6.362  13.383  1.00  0.62           H  
ATOM   2817 1HG  PRO A 189     -11.800   7.842  13.783  1.00  0.62           H  
ATOM   2818 2HG  PRO A 189     -11.270   6.333  14.534  1.00  0.62           H  
ATOM   2819 1HD  PRO A 189     -11.117   8.699  15.814  1.00  0.62           H  
ATOM   2820 2HD  PRO A 189      -9.828   7.425  16.069  1.00  0.62           H  
ATOM   2821  N   ASN A 190     -10.415  10.420  12.654  1.00  0.62           N  
ATOM   2822  CA  ASN A 190     -10.967  11.395  11.742  1.00  0.62           C  
ATOM   2823  C   ASN A 190     -10.370  12.775  11.976  1.00  0.62           C  
ATOM   2824  O   ASN A 190     -10.918  13.768  11.499  1.00  0.62           O  
ATOM   2825  CB  ASN A 190     -12.475  11.426  11.897  1.00  0.62           C  
ATOM   2826  CG  ASN A 190     -13.119  10.151  11.417  1.00  0.62           C  
ATOM   2827  OD1 ASN A 190     -13.624   9.359  12.224  1.00  0.62           O  
ATOM   2828  ND2 ASN A 190     -13.132   9.941  10.125  1.00  0.62           N  
ATOM   2829  H   ASN A 190     -10.695  10.454  13.618  1.00  0.62           H  
ATOM   2830  HA  ASN A 190     -10.726  11.097  10.722  1.00  0.62           H  
ATOM   2831 1HB  ASN A 190     -12.736  11.581  12.946  1.00  0.62           H  
ATOM   2832 2HB  ASN A 190     -12.888  12.261  11.333  1.00  0.62           H  
ATOM   2833 1HD2 ASN A 190     -13.557   9.114   9.759  1.00  0.62           H  
ATOM   2834 2HD2 ASN A 190     -12.726  10.617   9.482  1.00  0.62           H  
ATOM   2835  N   ALA A 191      -9.247  12.857  12.700  1.00  0.63           N  
ATOM   2836  CA  ALA A 191      -8.605  14.155  12.899  1.00  0.63           C  
ATOM   2837  C   ALA A 191      -7.265  14.204  12.158  1.00  0.63           C  
ATOM   2838  O   ALA A 191      -6.395  13.353  12.365  1.00  0.63           O  
ATOM   2839  CB  ALA A 191      -8.437  14.442  14.374  1.00  0.63           C  
ATOM   2840  H   ALA A 191      -8.823  12.027  13.118  1.00  0.63           H  
ATOM   2841  HA  ALA A 191      -9.247  14.923  12.476  1.00  0.63           H  
ATOM   2842 1HB  ALA A 191      -8.000  15.423  14.501  1.00  0.63           H  
ATOM   2843 2HB  ALA A 191      -9.413  14.421  14.858  1.00  0.63           H  
ATOM   2844 3HB  ALA A 191      -7.792  13.684  14.824  1.00  0.63           H  
ATOM   2845  N   PHE A 192      -7.113  15.207  11.297  1.00  0.62           N  
ATOM   2846  CA  PHE A 192      -5.913  15.355  10.465  1.00  0.62           C  
ATOM   2847  C   PHE A 192      -5.421  16.795  10.448  1.00  0.62           C  
ATOM   2848  O   PHE A 192      -6.085  17.689  10.985  1.00  0.62           O  
ATOM   2849  CB  PHE A 192      -6.205  14.933   9.032  1.00  0.62           C  
ATOM   2850  CG  PHE A 192      -6.734  13.572   8.921  1.00  0.62           C  
ATOM   2851  CD1 PHE A 192      -8.106  13.384   8.909  1.00  0.62           C  
ATOM   2852  CD2 PHE A 192      -5.903  12.477   8.851  1.00  0.62           C  
ATOM   2853  CE1 PHE A 192      -8.637  12.122   8.824  1.00  0.62           C  
ATOM   2854  CE2 PHE A 192      -6.432  11.208   8.770  1.00  0.62           C  
ATOM   2855  CZ  PHE A 192      -7.804  11.034   8.756  1.00  0.62           C  
ATOM   2856  H   PHE A 192      -7.884  15.872  11.191  1.00  0.62           H  
ATOM   2857  HA  PHE A 192      -5.122  14.725  10.868  1.00  0.62           H  
ATOM   2858 1HB  PHE A 192      -6.912  15.606   8.603  1.00  0.62           H  
ATOM   2859 2HB  PHE A 192      -5.301  14.995   8.439  1.00  0.62           H  
ATOM   2860  HD1 PHE A 192      -8.762  14.264   8.970  1.00  0.62           H  
ATOM   2861  HD2 PHE A 192      -4.824  12.625   8.868  1.00  0.62           H  
ATOM   2862  HE1 PHE A 192      -9.709  11.984   8.815  1.00  0.62           H  
ATOM   2863  HE2 PHE A 192      -5.772  10.342   8.719  1.00  0.62           H  
ATOM   2864  HZ  PHE A 192      -8.228  10.031   8.696  1.00  0.62           H  
ATOM   2865  N   LEU A 193      -4.241  17.012   9.877  1.00  0.61           N  
ATOM   2866  CA  LEU A 193      -3.734  18.367   9.741  1.00  0.61           C  
ATOM   2867  C   LEU A 193      -3.977  18.984   8.390  1.00  0.61           C  
ATOM   2868  O   LEU A 193      -4.056  18.301   7.350  1.00  0.61           O  
ATOM   2869  CB  LEU A 193      -2.234  18.478   9.995  1.00  0.61           C  
ATOM   2870  CG  LEU A 193      -1.783  18.066  11.326  1.00  0.61           C  
ATOM   2871  CD1 LEU A 193      -0.298  18.276  11.431  1.00  0.61           C  
ATOM   2872  CD2 LEU A 193      -2.583  18.850  12.379  1.00  0.61           C  
ATOM   2873  H   LEU A 193      -3.708  16.233   9.494  1.00  0.61           H  
ATOM   2874  HA  LEU A 193      -4.237  18.991  10.480  1.00  0.61           H  
ATOM   2875 1HB  LEU A 193      -1.715  17.853   9.264  1.00  0.61           H  
ATOM   2876 2HB  LEU A 193      -1.927  19.513   9.841  1.00  0.61           H  
ATOM   2877  HG  LEU A 193      -1.947  17.016  11.440  1.00  0.61           H  
ATOM   2878 1HD1 LEU A 193       0.034  17.954  12.389  1.00  0.61           H  
ATOM   2879 2HD1 LEU A 193       0.198  17.698  10.668  1.00  0.61           H  
ATOM   2880 3HD1 LEU A 193      -0.059  19.331  11.302  1.00  0.61           H  
ATOM   2881 1HD2 LEU A 193      -2.286  18.548  13.362  1.00  0.61           H  
ATOM   2882 2HD2 LEU A 193      -2.407  19.921  12.255  1.00  0.61           H  
ATOM   2883 3HD2 LEU A 193      -3.646  18.645  12.252  1.00  0.61           H  
ATOM   2884  N   HIS A 194      -4.011  20.303   8.428  1.00  0.60           N  
ATOM   2885  CA  HIS A 194      -4.053  21.118   7.251  1.00  0.60           C  
ATOM   2886  C   HIS A 194      -2.925  22.128   7.176  1.00  0.60           C  
ATOM   2887  O   HIS A 194      -2.651  22.901   8.108  1.00  0.60           O  
ATOM   2888  CB  HIS A 194      -5.409  21.779   7.131  1.00  0.60           C  
ATOM   2889  CG  HIS A 194      -5.475  22.837   6.148  1.00  0.60           C  
ATOM   2890  ND1 HIS A 194      -5.110  22.671   4.889  1.00  0.60           N  
ATOM   2891  CD2 HIS A 194      -5.943  24.077   6.233  1.00  0.60           C  
ATOM   2892  CE1 HIS A 194      -5.305  23.763   4.242  1.00  0.60           C  
ATOM   2893  NE2 HIS A 194      -5.813  24.639   5.040  1.00  0.60           N  
ATOM   2894  H   HIS A 194      -4.026  20.774   9.333  1.00  0.60           H  
ATOM   2895  HA  HIS A 194      -3.944  20.472   6.389  1.00  0.60           H  
ATOM   2896 1HB  HIS A 194      -6.121  21.023   6.820  1.00  0.60           H  
ATOM   2897 2HB  HIS A 194      -5.741  22.146   8.087  1.00  0.60           H  
ATOM   2898  HD1 HIS A 194      -4.705  21.843   4.494  1.00  0.60           H  
ATOM   2899  HD2 HIS A 194      -6.375  24.624   7.008  1.00  0.60           H  
ATOM   2900  HE1 HIS A 194      -5.074  23.801   3.244  1.00  0.60           H  
ATOM   2901  N   LEU A 195      -2.268  22.086   6.026  1.00  0.60           N  
ATOM   2902  CA  LEU A 195      -1.154  22.954   5.729  1.00  0.60           C  
ATOM   2903  C   LEU A 195      -1.513  24.017   4.716  1.00  0.60           C  
ATOM   2904  O   LEU A 195      -2.218  23.757   3.745  1.00  0.60           O  
ATOM   2905  CB  LEU A 195       0.045  22.141   5.267  1.00  0.60           C  
ATOM   2906  CG  LEU A 195       0.650  21.195   6.321  1.00  0.60           C  
ATOM   2907  CD1 LEU A 195       1.814  20.415   5.689  1.00  0.60           C  
ATOM   2908  CD2 LEU A 195       1.127  22.004   7.529  1.00  0.60           C  
ATOM   2909  H   LEU A 195      -2.603  21.430   5.317  1.00  0.60           H  
ATOM   2910  HA  LEU A 195      -0.869  23.464   6.649  1.00  0.60           H  
ATOM   2911 1HB  LEU A 195      -0.255  21.538   4.415  1.00  0.60           H  
ATOM   2912 2HB  LEU A 195       0.798  22.805   4.949  1.00  0.60           H  
ATOM   2913  HG  LEU A 195      -0.102  20.503   6.655  1.00  0.60           H  
ATOM   2914 1HD1 LEU A 195       2.243  19.734   6.427  1.00  0.60           H  
ATOM   2915 2HD1 LEU A 195       1.451  19.849   4.842  1.00  0.60           H  
ATOM   2916 3HD1 LEU A 195       2.580  21.112   5.356  1.00  0.60           H  
ATOM   2917 1HD2 LEU A 195       1.551  21.330   8.277  1.00  0.60           H  
ATOM   2918 2HD2 LEU A 195       1.890  22.717   7.214  1.00  0.60           H  
ATOM   2919 3HD2 LEU A 195       0.284  22.546   7.966  1.00  0.60           H  
ATOM   2920  N   ASP A 196      -0.974  25.196   4.959  1.00  0.59           N  
ATOM   2921  CA  ASP A 196      -1.163  26.410   4.185  1.00  0.59           C  
ATOM   2922  C   ASP A 196       0.171  27.056   3.934  1.00  0.59           C  
ATOM   2923  O   ASP A 196       0.826  27.531   4.868  1.00  0.59           O  
ATOM   2924  CB  ASP A 196      -2.103  27.361   4.918  1.00  0.59           C  
ATOM   2925  CG  ASP A 196      -2.370  28.708   4.168  1.00  0.59           C  
ATOM   2926  OD1 ASP A 196      -1.604  29.066   3.285  1.00  0.59           O  
ATOM   2927  OD2 ASP A 196      -3.312  29.366   4.513  1.00  0.59           O  
ATOM   2928  H   ASP A 196      -0.394  25.266   5.783  1.00  0.59           H  
ATOM   2929  HA  ASP A 196      -1.601  26.149   3.223  1.00  0.59           H  
ATOM   2930 1HB  ASP A 196      -3.067  26.860   5.077  1.00  0.59           H  
ATOM   2931 2HB  ASP A 196      -1.687  27.567   5.895  1.00  0.59           H  
ATOM   2932  N   THR A 197       0.577  27.096   2.674  1.00  0.59           N  
ATOM   2933  CA  THR A 197       1.909  27.578   2.346  1.00  0.59           C  
ATOM   2934  C   THR A 197       2.188  29.018   2.830  1.00  0.59           C  
ATOM   2935  O   THR A 197       3.349  29.370   3.088  1.00  0.59           O  
ATOM   2936  CB  THR A 197       2.138  27.472   0.823  1.00  0.59           C  
ATOM   2937  OG1 THR A 197       1.162  28.242   0.095  1.00  0.59           O  
ATOM   2938  CG2 THR A 197       2.032  26.014   0.375  1.00  0.59           C  
ATOM   2939  H   THR A 197      -0.043  26.726   1.948  1.00  0.59           H  
ATOM   2940  HA  THR A 197       2.619  26.920   2.831  1.00  0.59           H  
ATOM   2941  HB  THR A 197       3.108  27.846   0.599  1.00  0.59           H  
ATOM   2942  HG1 THR A 197       1.356  29.213   0.139  1.00  0.59           H  
ATOM   2943 1HG2 THR A 197       2.207  25.944  -0.697  1.00  0.59           H  
ATOM   2944 2HG2 THR A 197       2.763  25.411   0.900  1.00  0.59           H  
ATOM   2945 3HG2 THR A 197       1.038  25.638   0.603  1.00  0.59           H  
ATOM   2946  N   TYR A 198       1.140  29.843   2.983  1.00  0.59           N  
ATOM   2947  CA  TYR A 198       1.317  31.206   3.482  1.00  0.59           C  
ATOM   2948  C   TYR A 198       1.903  31.184   4.886  1.00  0.59           C  
ATOM   2949  O   TYR A 198       2.888  31.856   5.167  1.00  0.59           O  
ATOM   2950  CB  TYR A 198      -0.003  31.987   3.470  1.00  0.59           C  
ATOM   2951  CG  TYR A 198       0.043  33.360   4.169  1.00  0.59           C  
ATOM   2952  CD1 TYR A 198       0.585  34.471   3.569  1.00  0.59           C  
ATOM   2953  CD2 TYR A 198      -0.484  33.471   5.432  1.00  0.59           C  
ATOM   2954  CE1 TYR A 198       0.600  35.685   4.237  1.00  0.59           C  
ATOM   2955  CE2 TYR A 198      -0.470  34.673   6.106  1.00  0.59           C  
ATOM   2956  CZ  TYR A 198       0.071  35.781   5.511  1.00  0.59           C  
ATOM   2957  OH  TYR A 198       0.086  36.997   6.172  1.00  0.59           O  
ATOM   2958  H   TYR A 198       0.188  29.494   2.810  1.00  0.59           H  
ATOM   2959  HA  TYR A 198       2.024  31.720   2.831  1.00  0.59           H  
ATOM   2960 1HB  TYR A 198      -0.312  32.143   2.434  1.00  0.59           H  
ATOM   2961 2HB  TYR A 198      -0.778  31.389   3.952  1.00  0.59           H  
ATOM   2962  HD1 TYR A 198       0.994  34.398   2.584  1.00  0.59           H  
ATOM   2963  HD2 TYR A 198      -0.911  32.593   5.893  1.00  0.59           H  
ATOM   2964  HE1 TYR A 198       1.023  36.564   3.762  1.00  0.59           H  
ATOM   2965  HE2 TYR A 198      -0.890  34.742   7.107  1.00  0.59           H  
ATOM   2966  HH  TYR A 198       0.607  37.628   5.664  1.00  0.59           H  
ATOM   2967  N   HIS A 199       1.285  30.394   5.767  1.00  0.59           N  
ATOM   2968  CA  HIS A 199       1.684  30.324   7.168  1.00  0.59           C  
ATOM   2969  C   HIS A 199       2.940  29.496   7.345  1.00  0.59           C  
ATOM   2970  O   HIS A 199       3.801  29.791   8.185  1.00  0.59           O  
ATOM   2971  CB  HIS A 199       0.569  29.697   7.993  1.00  0.59           C  
ATOM   2972  CG  HIS A 199      -0.657  30.516   8.021  1.00  0.59           C  
ATOM   2973  ND1 HIS A 199      -0.715  31.760   8.605  1.00  0.59           N  
ATOM   2974  CD2 HIS A 199      -1.898  30.265   7.561  1.00  0.59           C  
ATOM   2975  CE1 HIS A 199      -1.935  32.233   8.469  1.00  0.59           C  
ATOM   2976  NE2 HIS A 199      -2.663  31.347   7.852  1.00  0.59           N  
ATOM   2977  H   HIS A 199       0.504  29.831   5.443  1.00  0.59           H  
ATOM   2978  HA  HIS A 199       1.879  31.319   7.547  1.00  0.59           H  
ATOM   2979 1HB  HIS A 199       0.312  28.718   7.574  1.00  0.59           H  
ATOM   2980 2HB  HIS A 199       0.911  29.537   9.018  1.00  0.59           H  
ATOM   2981  HD2 HIS A 199      -2.242  29.378   7.059  1.00  0.59           H  
ATOM   2982  HE1 HIS A 199      -2.272  33.188   8.809  1.00  0.59           H  
ATOM   2983  HE2 HIS A 199      -3.647  31.440   7.624  1.00  0.59           H  
ATOM   2984  N   MET A 200       3.068  28.455   6.538  1.00  0.60           N  
ATOM   2985  CA  MET A 200       4.210  27.570   6.659  1.00  0.60           C  
ATOM   2986  C   MET A 200       5.491  28.339   6.405  1.00  0.60           C  
ATOM   2987  O   MET A 200       6.474  28.192   7.130  1.00  0.60           O  
ATOM   2988  CB  MET A 200       4.118  26.454   5.652  1.00  0.60           C  
ATOM   2989  CG  MET A 200       3.040  25.447   5.853  1.00  0.60           C  
ATOM   2990  SD  MET A 200       2.991  24.353   4.460  1.00  0.60           S  
ATOM   2991  CE  MET A 200       4.458  23.459   4.828  1.00  0.60           C  
ATOM   2992  H   MET A 200       2.341  28.250   5.851  1.00  0.60           H  
ATOM   2993  HA  MET A 200       4.244  27.160   7.669  1.00  0.60           H  
ATOM   2994 1HB  MET A 200       4.022  26.876   4.665  1.00  0.60           H  
ATOM   2995 2HB  MET A 200       5.051  25.896   5.685  1.00  0.60           H  
ATOM   2996 1HG  MET A 200       3.272  24.858   6.741  1.00  0.60           H  
ATOM   2997 2HG  MET A 200       2.084  25.901   5.998  1.00  0.60           H  
ATOM   2998 1HE  MET A 200       4.651  22.723   4.071  1.00  0.60           H  
ATOM   2999 2HE  MET A 200       5.278  24.150   4.879  1.00  0.60           H  
ATOM   3000 3HE  MET A 200       4.350  22.968   5.795  1.00  0.60           H  
ATOM   3001  N   ASN A 201       5.454  29.286   5.460  1.00  0.62           N  
ATOM   3002  CA  ASN A 201       6.667  30.015   5.138  1.00  0.62           C  
ATOM   3003  C   ASN A 201       6.856  31.253   6.042  1.00  0.62           C  
ATOM   3004  O   ASN A 201       7.669  32.131   5.748  1.00  0.62           O  
ATOM   3005  CB  ASN A 201       6.625  30.416   3.677  1.00  0.62           C  
ATOM   3006  CG  ASN A 201       7.993  30.568   3.071  1.00  0.62           C  
ATOM   3007  OD1 ASN A 201       8.855  29.708   3.298  1.00  0.62           O  
ATOM   3008  ND2 ASN A 201       8.226  31.607   2.322  1.00  0.62           N  
ATOM   3009  H   ASN A 201       4.619  29.428   4.886  1.00  0.62           H  
ATOM   3010  HA  ASN A 201       7.520  29.356   5.301  1.00  0.62           H  
ATOM   3011 1HB  ASN A 201       6.070  29.662   3.114  1.00  0.62           H  
ATOM   3012 2HB  ASN A 201       6.081  31.357   3.576  1.00  0.62           H  
ATOM   3013 1HD2 ASN A 201       9.142  31.713   1.916  1.00  0.62           H  
ATOM   3014 2HD2 ASN A 201       7.515  32.289   2.165  1.00  0.62           H  
ATOM   3015  N   ILE A 202       6.145  31.271   7.175  1.00  0.64           N  
ATOM   3016  CA  ILE A 202       6.267  32.274   8.221  1.00  0.64           C  
ATOM   3017  C   ILE A 202       6.800  31.614   9.493  1.00  0.64           C  
ATOM   3018  O   ILE A 202       7.749  32.109  10.107  1.00  0.64           O  
ATOM   3019  CB  ILE A 202       4.914  32.973   8.510  1.00  0.64           C  
ATOM   3020  CG1 ILE A 202       4.460  33.757   7.273  1.00  0.64           C  
ATOM   3021  CG2 ILE A 202       5.008  33.867   9.738  1.00  0.64           C  
ATOM   3022  CD1 ILE A 202       3.040  34.296   7.362  1.00  0.64           C  
ATOM   3023  H   ILE A 202       5.465  30.536   7.336  1.00  0.64           H  
ATOM   3024  HA  ILE A 202       6.981  33.031   7.902  1.00  0.64           H  
ATOM   3025  HB  ILE A 202       4.159  32.216   8.700  1.00  0.64           H  
ATOM   3026 1HG1 ILE A 202       5.137  34.594   7.123  1.00  0.64           H  
ATOM   3027 2HG1 ILE A 202       4.527  33.108   6.409  1.00  0.64           H  
ATOM   3028 1HG2 ILE A 202       4.039  34.326   9.927  1.00  0.64           H  
ATOM   3029 2HG2 ILE A 202       5.299  33.267  10.604  1.00  0.64           H  
ATOM   3030 3HG2 ILE A 202       5.752  34.643   9.568  1.00  0.64           H  
ATOM   3031 1HD1 ILE A 202       2.804  34.831   6.444  1.00  0.64           H  
ATOM   3032 2HD1 ILE A 202       2.341  33.484   7.485  1.00  0.64           H  
ATOM   3033 3HD1 ILE A 202       2.954  34.972   8.209  1.00  0.64           H  
ATOM   3034  N   GLU A 203       6.172  30.499   9.880  1.00  0.66           N  
ATOM   3035  CA  GLU A 203       6.499  29.810  11.127  1.00  0.66           C  
ATOM   3036  C   GLU A 203       7.418  28.576  11.056  1.00  0.66           C  
ATOM   3037  O   GLU A 203       8.050  28.240  12.060  1.00  0.66           O  
ATOM   3038  CB  GLU A 203       5.219  29.365  11.828  1.00  0.66           C  
ATOM   3039  CG  GLU A 203       4.273  30.466  12.265  1.00  0.66           C  
ATOM   3040  CD  GLU A 203       4.852  31.411  13.302  1.00  0.66           C  
ATOM   3041  OE1 GLU A 203       5.897  31.114  13.836  1.00  0.66           O  
ATOM   3042  OE2 GLU A 203       4.218  32.410  13.613  1.00  0.66           O  
ATOM   3043  H   GLU A 203       5.409  30.145   9.303  1.00  0.66           H  
ATOM   3044  HA  GLU A 203       6.994  30.537  11.770  1.00  0.66           H  
ATOM   3045 1HB  GLU A 203       4.660  28.698  11.165  1.00  0.66           H  
ATOM   3046 2HB  GLU A 203       5.476  28.790  12.715  1.00  0.66           H  
ATOM   3047 1HG  GLU A 203       3.956  31.033  11.388  1.00  0.66           H  
ATOM   3048 2HG  GLU A 203       3.407  29.970  12.684  1.00  0.66           H  
ATOM   3049  N   GLU A 204       7.457  27.848   9.937  1.00  0.68           N  
ATOM   3050  CA  GLU A 204       8.206  26.591   9.931  1.00  0.68           C  
ATOM   3051  C   GLU A 204       9.616  26.686   9.350  1.00  0.68           C  
ATOM   3052  O   GLU A 204       9.861  27.350   8.340  1.00  0.68           O  
ATOM   3053  CB  GLU A 204       7.404  25.552   9.165  1.00  0.68           C  
ATOM   3054  CG  GLU A 204       6.071  25.190   9.824  1.00  0.68           C  
ATOM   3055  CD  GLU A 204       5.280  24.262   8.998  1.00  0.68           C  
ATOM   3056  OE1 GLU A 204       5.528  24.214   7.827  1.00  0.68           O  
ATOM   3057  OE2 GLU A 204       4.465  23.535   9.522  1.00  0.68           O  
ATOM   3058  H   GLU A 204       6.968  28.128   9.087  1.00  0.68           H  
ATOM   3059  HA  GLU A 204       8.299  26.252  10.962  1.00  0.68           H  
ATOM   3060 1HB  GLU A 204       7.194  25.918   8.160  1.00  0.68           H  
ATOM   3061 2HB  GLU A 204       7.994  24.638   9.061  1.00  0.68           H  
ATOM   3062 1HG  GLU A 204       6.269  24.730  10.786  1.00  0.68           H  
ATOM   3063 2HG  GLU A 204       5.498  26.104   9.996  1.00  0.68           H  
ATOM   3064  N   ASN A 205      10.542  25.920   9.929  1.00  0.70           N  
ATOM   3065  CA  ASN A 205      11.930  25.897   9.463  1.00  0.70           C  
ATOM   3066  C   ASN A 205      12.148  24.926   8.307  1.00  0.70           C  
ATOM   3067  O   ASN A 205      12.908  23.961   8.411  1.00  0.70           O  
ATOM   3068  CB  ASN A 205      12.859  25.563  10.608  1.00  0.70           C  
ATOM   3069  CG  ASN A 205      12.882  26.641  11.659  1.00  0.70           C  
ATOM   3070  OD1 ASN A 205      12.903  27.836  11.343  1.00  0.70           O  
ATOM   3071  ND2 ASN A 205      12.875  26.242  12.904  1.00  0.70           N  
ATOM   3072  H   ASN A 205      10.283  25.367  10.733  1.00  0.70           H  
ATOM   3073  HA  ASN A 205      12.182  26.893   9.096  1.00  0.70           H  
ATOM   3074 1HB  ASN A 205      12.550  24.623  11.067  1.00  0.70           H  
ATOM   3075 2HB  ASN A 205      13.869  25.424  10.224  1.00  0.70           H  
ATOM   3076 1HD2 ASN A 205      12.888  26.915  13.645  1.00  0.70           H  
ATOM   3077 2HD2 ASN A 205      12.858  25.265  13.117  1.00  0.70           H  
ATOM   3078  N   GLY A 206      11.494  25.233   7.199  1.00  0.71           N  
ATOM   3079  CA  GLY A 206      11.505  24.432   5.980  1.00  0.71           C  
ATOM   3080  C   GLY A 206      10.153  23.764   5.749  1.00  0.71           C  
ATOM   3081  O   GLY A 206       9.720  22.879   6.498  1.00  0.71           O  
ATOM   3082  H   GLY A 206      10.917  26.076   7.247  1.00  0.71           H  
ATOM   3083 1HA  GLY A 206      11.750  25.071   5.132  1.00  0.71           H  
ATOM   3084 2HA  GLY A 206      12.284  23.674   6.049  1.00  0.71           H  
ATOM   3085  N   MET A 207       9.502  24.183   4.670  1.00  0.71           N  
ATOM   3086  CA  MET A 207       8.162  23.716   4.350  1.00  0.71           C  
ATOM   3087  C   MET A 207       8.134  22.229   4.060  1.00  0.71           C  
ATOM   3088  O   MET A 207       7.245  21.500   4.506  1.00  0.71           O  
ATOM   3089  CB  MET A 207       7.675  24.470   3.129  1.00  0.71           C  
ATOM   3090  CG  MET A 207       7.439  25.961   3.366  1.00  0.71           C  
ATOM   3091  SD  MET A 207       7.032  26.805   1.860  1.00  0.71           S  
ATOM   3092  CE  MET A 207       5.445  26.092   1.636  1.00  0.71           C  
ATOM   3093  H   MET A 207       9.928  24.889   4.086  1.00  0.71           H  
ATOM   3094  HA  MET A 207       7.518  23.912   5.207  1.00  0.71           H  
ATOM   3095 1HB  MET A 207       8.396  24.369   2.319  1.00  0.71           H  
ATOM   3096 2HB  MET A 207       6.740  24.036   2.783  1.00  0.71           H  
ATOM   3097 1HG  MET A 207       6.630  26.103   4.062  1.00  0.71           H  
ATOM   3098 2HG  MET A 207       8.334  26.419   3.793  1.00  0.71           H  
ATOM   3099 1HE  MET A 207       5.009  26.455   0.719  1.00  0.71           H  
ATOM   3100 2HE  MET A 207       5.542  25.022   1.586  1.00  0.71           H  
ATOM   3101 3HE  MET A 207       4.818  26.353   2.474  1.00  0.71           H  
ATOM   3102  N   ALA A 208       9.131  21.772   3.312  1.00  0.71           N  
ATOM   3103  CA  ALA A 208       9.209  20.371   2.944  1.00  0.71           C  
ATOM   3104  C   ALA A 208       9.321  19.497   4.173  1.00  0.71           C  
ATOM   3105  O   ALA A 208       8.735  18.420   4.232  1.00  0.71           O  
ATOM   3106  CB  ALA A 208      10.398  20.125   2.039  1.00  0.71           C  
ATOM   3107  H   ALA A 208       9.842  22.413   2.989  1.00  0.71           H  
ATOM   3108  HA  ALA A 208       8.289  20.108   2.420  1.00  0.71           H  
ATOM   3109 1HB  ALA A 208      10.431  19.070   1.758  1.00  0.71           H  
ATOM   3110 2HB  ALA A 208      10.303  20.736   1.142  1.00  0.71           H  
ATOM   3111 3HB  ALA A 208      11.313  20.386   2.564  1.00  0.71           H  
ATOM   3112  N   LYS A 209      10.063  19.971   5.178  1.00  0.72           N  
ATOM   3113  CA  LYS A 209      10.279  19.168   6.367  1.00  0.72           C  
ATOM   3114  C   LYS A 209       8.971  18.969   7.094  1.00  0.72           C  
ATOM   3115  O   LYS A 209       8.682  17.866   7.559  1.00  0.72           O  
ATOM   3116  CB  LYS A 209      11.284  19.843   7.287  1.00  0.72           C  
ATOM   3117  CG  LYS A 209      12.701  19.871   6.762  1.00  0.72           C  
ATOM   3118  CD  LYS A 209      13.585  20.607   7.735  1.00  0.72           C  
ATOM   3119  CE  LYS A 209      14.997  20.764   7.233  1.00  0.72           C  
ATOM   3120  NZ  LYS A 209      15.803  21.589   8.165  1.00  0.72           N  
ATOM   3121  H   LYS A 209      10.487  20.887   5.109  1.00  0.72           H  
ATOM   3122  HA  LYS A 209      10.659  18.192   6.071  1.00  0.72           H  
ATOM   3123 1HB  LYS A 209      10.979  20.873   7.469  1.00  0.72           H  
ATOM   3124 2HB  LYS A 209      11.294  19.334   8.249  1.00  0.72           H  
ATOM   3125 1HG  LYS A 209      13.069  18.854   6.626  1.00  0.72           H  
ATOM   3126 2HG  LYS A 209      12.719  20.385   5.802  1.00  0.72           H  
ATOM   3127 1HD  LYS A 209      13.163  21.589   7.914  1.00  0.72           H  
ATOM   3128 2HD  LYS A 209      13.606  20.070   8.681  1.00  0.72           H  
ATOM   3129 1HE  LYS A 209      15.459  19.784   7.134  1.00  0.72           H  
ATOM   3130 2HE  LYS A 209      14.980  21.249   6.257  1.00  0.72           H  
ATOM   3131 1HZ  LYS A 209      16.741  21.689   7.811  1.00  0.72           H  
ATOM   3132 2HZ  LYS A 209      15.367  22.508   8.247  1.00  0.72           H  
ATOM   3133 3HZ  LYS A 209      15.830  21.148   9.072  1.00  0.72           H  
ATOM   3134  N   SER A 210       8.159  20.026   7.159  1.00  0.72           N  
ATOM   3135  CA  SER A 210       6.857  19.922   7.805  1.00  0.72           C  
ATOM   3136  C   SER A 210       5.956  18.943   7.088  1.00  0.72           C  
ATOM   3137  O   SER A 210       5.297  18.109   7.715  1.00  0.72           O  
ATOM   3138  CB  SER A 210       6.168  21.236   7.869  1.00  0.72           C  
ATOM   3139  OG  SER A 210       4.914  21.079   8.484  1.00  0.72           O  
ATOM   3140  H   SER A 210       8.471  20.922   6.770  1.00  0.72           H  
ATOM   3141  HA  SER A 210       7.011  19.567   8.824  1.00  0.72           H  
ATOM   3142 1HB  SER A 210       6.780  21.930   8.440  1.00  0.72           H  
ATOM   3143 2HB  SER A 210       6.048  21.648   6.871  1.00  0.72           H  
ATOM   3144  HG  SER A 210       4.597  21.988   8.653  1.00  0.72           H  
ATOM   3145  N   VAL A 211       5.927  19.031   5.760  1.00  0.72           N  
ATOM   3146  CA  VAL A 211       5.084  18.125   5.001  1.00  0.72           C  
ATOM   3147  C   VAL A 211       5.497  16.692   5.253  1.00  0.72           C  
ATOM   3148  O   VAL A 211       4.647  15.825   5.449  1.00  0.72           O  
ATOM   3149  CB  VAL A 211       5.187  18.396   3.503  1.00  0.72           C  
ATOM   3150  CG1 VAL A 211       4.497  17.304   2.754  1.00  0.72           C  
ATOM   3151  CG2 VAL A 211       4.564  19.693   3.153  1.00  0.72           C  
ATOM   3152  H   VAL A 211       6.485  19.747   5.289  1.00  0.72           H  
ATOM   3153  HA  VAL A 211       4.052  18.258   5.319  1.00  0.72           H  
ATOM   3154  HB  VAL A 211       6.227  18.418   3.228  1.00  0.72           H  
ATOM   3155 1HG1 VAL A 211       4.578  17.495   1.698  1.00  0.72           H  
ATOM   3156 2HG1 VAL A 211       4.967  16.349   2.987  1.00  0.72           H  
ATOM   3157 3HG1 VAL A 211       3.452  17.281   3.041  1.00  0.72           H  
ATOM   3158 1HG2 VAL A 211       4.666  19.852   2.080  1.00  0.72           H  
ATOM   3159 2HG2 VAL A 211       3.515  19.678   3.420  1.00  0.72           H  
ATOM   3160 3HG2 VAL A 211       5.071  20.484   3.692  1.00  0.72           H  
ATOM   3161  N   LEU A 212       6.801  16.437   5.251  1.00  0.73           N  
ATOM   3162  CA  LEU A 212       7.297  15.100   5.489  1.00  0.73           C  
ATOM   3163  C   LEU A 212       6.982  14.633   6.917  1.00  0.73           C  
ATOM   3164  O   LEU A 212       6.485  13.522   7.116  1.00  0.73           O  
ATOM   3165  CB  LEU A 212       8.807  15.104   5.231  1.00  0.73           C  
ATOM   3166  CG  LEU A 212       9.203  15.326   3.743  1.00  0.73           C  
ATOM   3167  CD1 LEU A 212      10.685  15.565   3.635  1.00  0.73           C  
ATOM   3168  CD2 LEU A 212       8.805  14.143   2.937  1.00  0.73           C  
ATOM   3169  H   LEU A 212       7.466  17.190   5.066  1.00  0.73           H  
ATOM   3170  HA  LEU A 212       6.821  14.426   4.790  1.00  0.73           H  
ATOM   3171 1HB  LEU A 212       9.254  15.906   5.816  1.00  0.73           H  
ATOM   3172 2HB  LEU A 212       9.225  14.156   5.561  1.00  0.73           H  
ATOM   3173  HG  LEU A 212       8.688  16.193   3.359  1.00  0.73           H  
ATOM   3174 1HD1 LEU A 212      10.946  15.730   2.587  1.00  0.73           H  
ATOM   3175 2HD1 LEU A 212      10.948  16.446   4.219  1.00  0.73           H  
ATOM   3176 3HD1 LEU A 212      11.224  14.699   4.013  1.00  0.73           H  
ATOM   3177 1HD2 LEU A 212       9.071  14.320   1.911  1.00  0.73           H  
ATOM   3178 2HD2 LEU A 212       9.313  13.254   3.298  1.00  0.73           H  
ATOM   3179 3HD2 LEU A 212       7.757  14.012   3.020  1.00  0.73           H  
ATOM   3180  N   ALA A 213       7.169  15.517   7.907  1.00  0.74           N  
ATOM   3181  CA  ALA A 213       6.917  15.185   9.312  1.00  0.74           C  
ATOM   3182  C   ALA A 213       5.472  14.803   9.551  1.00  0.74           C  
ATOM   3183  O   ALA A 213       5.172  13.889  10.324  1.00  0.74           O  
ATOM   3184  CB  ALA A 213       7.255  16.374  10.198  1.00  0.74           C  
ATOM   3185  H   ALA A 213       7.553  16.432   7.692  1.00  0.74           H  
ATOM   3186  HA  ALA A 213       7.547  14.340   9.577  1.00  0.74           H  
ATOM   3187 1HB  ALA A 213       7.086  16.107  11.238  1.00  0.74           H  
ATOM   3188 2HB  ALA A 213       8.300  16.647  10.053  1.00  0.74           H  
ATOM   3189 3HB  ALA A 213       6.620  17.216   9.929  1.00  0.74           H  
ATOM   3190  N   ALA A 214       4.577  15.498   8.865  1.00  0.74           N  
ATOM   3191  CA  ALA A 214       3.149  15.298   8.977  1.00  0.74           C  
ATOM   3192  C   ALA A 214       2.607  14.476   7.841  1.00  0.74           C  
ATOM   3193  O   ALA A 214       1.395  14.436   7.644  1.00  0.74           O  
ATOM   3194  CB  ALA A 214       2.434  16.637   8.996  1.00  0.74           C  
ATOM   3195  H   ALA A 214       4.902  16.249   8.253  1.00  0.74           H  
ATOM   3196  HA  ALA A 214       2.960  14.752   9.892  1.00  0.74           H  
ATOM   3197 1HB  ALA A 214       1.367  16.469   9.094  1.00  0.74           H  
ATOM   3198 2HB  ALA A 214       2.795  17.235   9.834  1.00  0.74           H  
ATOM   3199 3HB  ALA A 214       2.639  17.162   8.059  1.00  0.74           H  
ATOM   3200  N   GLY A 215       3.465  13.806   7.091  1.00  0.73           N  
ATOM   3201  CA  GLY A 215       3.008  13.089   5.918  1.00  0.73           C  
ATOM   3202  C   GLY A 215       1.808  12.199   6.174  1.00  0.73           C  
ATOM   3203  O   GLY A 215       0.746  12.358   5.560  1.00  0.73           O  
ATOM   3204  H   GLY A 215       4.466  13.819   7.290  1.00  0.73           H  
ATOM   3205 1HA  GLY A 215       2.759  13.821   5.170  1.00  0.73           H  
ATOM   3206 2HA  GLY A 215       3.831  12.493   5.529  1.00  0.73           H  
ATOM   3207  N   ASP A 216       1.945  11.315   7.150  1.00  0.72           N  
ATOM   3208  CA  ASP A 216       0.915  10.351   7.514  1.00  0.72           C  
ATOM   3209  C   ASP A 216      -0.401  10.983   7.978  1.00  0.72           C  
ATOM   3210  O   ASP A 216      -1.422  10.295   8.047  1.00  0.72           O  
ATOM   3211  CB  ASP A 216       1.424   9.434   8.627  1.00  0.72           C  
ATOM   3212  CG  ASP A 216       2.520   8.471   8.166  1.00  0.72           C  
ATOM   3213  OD1 ASP A 216       2.733   8.356   6.981  1.00  0.72           O  
ATOM   3214  OD2 ASP A 216       3.136   7.863   9.008  1.00  0.72           O  
ATOM   3215  H   ASP A 216       2.831  11.286   7.636  1.00  0.72           H  
ATOM   3216  HA  ASP A 216       0.700   9.743   6.635  1.00  0.72           H  
ATOM   3217 1HB  ASP A 216       1.814  10.042   9.445  1.00  0.72           H  
ATOM   3218 2HB  ASP A 216       0.591   8.852   9.023  1.00  0.72           H  
ATOM   3219  N   ARG A 217      -0.370  12.253   8.396  1.00  0.70           N  
ATOM   3220  CA  ARG A 217      -1.567  12.896   8.902  1.00  0.70           C  
ATOM   3221  C   ARG A 217      -1.971  14.128   8.115  1.00  0.70           C  
ATOM   3222  O   ARG A 217      -2.757  14.934   8.621  1.00  0.70           O  
ATOM   3223  CB  ARG A 217      -1.392  13.272  10.352  1.00  0.70           C  
ATOM   3224  CG  ARG A 217      -1.107  12.077  11.229  1.00  0.70           C  
ATOM   3225  CD  ARG A 217      -1.098  12.405  12.642  1.00  0.70           C  
ATOM   3226  NE  ARG A 217      -0.598  11.319  13.422  1.00  0.70           N  
ATOM   3227  CZ  ARG A 217      -0.356  11.396  14.730  1.00  0.70           C  
ATOM   3228  NH1 ARG A 217      -0.577  12.493  15.383  1.00  0.70           N  
ATOM   3229  NH2 ARG A 217       0.119  10.374  15.398  1.00  0.70           N  
ATOM   3230  H   ARG A 217       0.471  12.816   8.291  1.00  0.70           H  
ATOM   3231  HA  ARG A 217      -2.386  12.183   8.839  1.00  0.70           H  
ATOM   3232 1HB  ARG A 217      -0.569  13.976  10.448  1.00  0.70           H  
ATOM   3233 2HB  ARG A 217      -2.296  13.761  10.720  1.00  0.70           H  
ATOM   3234 1HG  ARG A 217      -1.873  11.318  11.057  1.00  0.70           H  
ATOM   3235 2HG  ARG A 217      -0.131  11.668  10.973  1.00  0.70           H  
ATOM   3236 1HD  ARG A 217      -0.514  13.263  12.840  1.00  0.70           H  
ATOM   3237 2HD  ARG A 217      -2.122  12.593  12.961  1.00  0.70           H  
ATOM   3238  HE  ARG A 217      -0.407  10.442  12.957  1.00  0.70           H  
ATOM   3239 1HH1 ARG A 217      -0.946  13.310  14.932  1.00  0.70           H  
ATOM   3240 2HH1 ARG A 217      -0.369  12.480  16.389  1.00  0.70           H  
ATOM   3241 1HH2 ARG A 217       0.313   9.499  14.945  1.00  0.70           H  
ATOM   3242 2HH2 ARG A 217       0.282  10.512  16.410  1.00  0.70           H  
ATOM   3243  N   LEU A 218      -1.445  14.309   6.905  1.00  0.68           N  
ATOM   3244  CA  LEU A 218      -1.837  15.499   6.156  1.00  0.68           C  
ATOM   3245  C   LEU A 218      -3.104  15.231   5.370  1.00  0.68           C  
ATOM   3246  O   LEU A 218      -3.112  14.446   4.417  1.00  0.68           O  
ATOM   3247  CB  LEU A 218      -0.715  15.938   5.221  1.00  0.68           C  
ATOM   3248  CG  LEU A 218      -0.982  17.174   4.383  1.00  0.68           C  
ATOM   3249  CD1 LEU A 218      -1.244  18.323   5.287  1.00  0.68           C  
ATOM   3250  CD2 LEU A 218       0.237  17.432   3.510  1.00  0.68           C  
ATOM   3251  H   LEU A 218      -0.776  13.638   6.511  1.00  0.68           H  
ATOM   3252  HA  LEU A 218      -2.032  16.309   6.860  1.00  0.68           H  
ATOM   3253 1HB  LEU A 218       0.178  16.125   5.820  1.00  0.68           H  
ATOM   3254 2HB  LEU A 218      -0.493  15.111   4.542  1.00  0.68           H  
ATOM   3255  HG  LEU A 218      -1.856  17.037   3.772  1.00  0.68           H  
ATOM   3256 1HD1 LEU A 218      -1.432  19.226   4.704  1.00  0.68           H  
ATOM   3257 2HD1 LEU A 218      -2.106  18.108   5.897  1.00  0.68           H  
ATOM   3258 3HD1 LEU A 218      -0.383  18.453   5.916  1.00  0.68           H  
ATOM   3259 1HD2 LEU A 218       0.076  18.315   2.918  1.00  0.68           H  
ATOM   3260 2HD2 LEU A 218       1.116  17.571   4.139  1.00  0.68           H  
ATOM   3261 3HD2 LEU A 218       0.389  16.585   2.862  1.00  0.68           H  
ATOM   3262  N   GLY A 219      -4.192  15.859   5.802  1.00  0.66           N  
ATOM   3263  CA  GLY A 219      -5.493  15.628   5.193  1.00  0.66           C  
ATOM   3264  C   GLY A 219      -5.798  16.586   4.049  1.00  0.66           C  
ATOM   3265  O   GLY A 219      -6.397  16.191   3.047  1.00  0.66           O  
ATOM   3266  H   GLY A 219      -4.117  16.525   6.571  1.00  0.66           H  
ATOM   3267 1HA  GLY A 219      -5.549  14.601   4.836  1.00  0.66           H  
ATOM   3268 2HA  GLY A 219      -6.265  15.735   5.958  1.00  0.66           H  
ATOM   3269  N   TYR A 220      -5.348  17.834   4.184  1.00  0.65           N  
ATOM   3270  CA  TYR A 220      -5.723  18.871   3.217  1.00  0.65           C  
ATOM   3271  C   TYR A 220      -4.680  19.987   3.060  1.00  0.65           C  
ATOM   3272  O   TYR A 220      -4.032  20.382   4.039  1.00  0.65           O  
ATOM   3273  CB  TYR A 220      -7.110  19.378   3.632  1.00  0.65           C  
ATOM   3274  CG  TYR A 220      -7.709  20.463   2.890  1.00  0.65           C  
ATOM   3275  CD1 TYR A 220      -8.140  20.313   1.606  1.00  0.65           C  
ATOM   3276  CD2 TYR A 220      -7.898  21.610   3.546  1.00  0.65           C  
ATOM   3277  CE1 TYR A 220      -8.746  21.374   0.985  1.00  0.65           C  
ATOM   3278  CE2 TYR A 220      -8.489  22.647   2.963  1.00  0.65           C  
ATOM   3279  CZ  TYR A 220      -8.912  22.537   1.683  1.00  0.65           C  
ATOM   3280  OH  TYR A 220      -9.490  23.585   1.095  1.00  0.65           O  
ATOM   3281  H   TYR A 220      -4.833  18.070   5.033  1.00  0.65           H  
ATOM   3282  HA  TYR A 220      -5.838  18.396   2.247  1.00  0.65           H  
ATOM   3283 1HB  TYR A 220      -7.812  18.535   3.592  1.00  0.65           H  
ATOM   3284 2HB  TYR A 220      -7.066  19.684   4.680  1.00  0.65           H  
ATOM   3285  HD1 TYR A 220      -7.995  19.367   1.093  1.00  0.65           H  
ATOM   3286  HD2 TYR A 220      -7.565  21.679   4.559  1.00  0.65           H  
ATOM   3287  HE1 TYR A 220      -9.096  21.301  -0.042  1.00  0.65           H  
ATOM   3288  HE2 TYR A 220      -8.629  23.575   3.521  1.00  0.65           H  
ATOM   3289  HH  TYR A 220      -9.141  24.401   1.500  1.00  0.65           H  
ATOM   3290  N   VAL A 221      -4.501  20.471   1.821  1.00  0.64           N  
ATOM   3291  CA  VAL A 221      -3.541  21.539   1.509  1.00  0.64           C  
ATOM   3292  C   VAL A 221      -4.028  22.808   0.794  1.00  0.64           C  
ATOM   3293  O   VAL A 221      -4.760  22.734  -0.195  1.00  0.64           O  
ATOM   3294  CB  VAL A 221      -2.418  20.944   0.659  1.00  0.64           C  
ATOM   3295  CG1 VAL A 221      -1.512  22.021   0.149  1.00  0.64           C  
ATOM   3296  CG2 VAL A 221      -1.596  19.998   1.495  1.00  0.64           C  
ATOM   3297  H   VAL A 221      -5.040  20.078   1.044  1.00  0.64           H  
ATOM   3298  HA  VAL A 221      -3.105  21.853   2.455  1.00  0.64           H  
ATOM   3299  HB  VAL A 221      -2.848  20.415  -0.189  1.00  0.64           H  
ATOM   3300 1HG1 VAL A 221      -0.744  21.561  -0.437  1.00  0.64           H  
ATOM   3301 2HG1 VAL A 221      -2.070  22.709  -0.479  1.00  0.64           H  
ATOM   3302 3HG1 VAL A 221      -1.074  22.568   0.987  1.00  0.64           H  
ATOM   3303 1HG2 VAL A 221      -0.815  19.584   0.881  1.00  0.64           H  
ATOM   3304 2HG2 VAL A 221      -1.161  20.542   2.332  1.00  0.64           H  
ATOM   3305 3HG2 VAL A 221      -2.213  19.197   1.876  1.00  0.64           H  
ATOM   3306  N   HIS A 222      -3.571  23.965   1.295  1.00  0.64           N  
ATOM   3307  CA  HIS A 222      -3.808  25.262   0.678  1.00  0.64           C  
ATOM   3308  C   HIS A 222      -2.540  25.823   0.081  1.00  0.64           C  
ATOM   3309  O   HIS A 222      -1.460  25.771   0.682  1.00  0.64           O  
ATOM   3310  CB  HIS A 222      -4.394  26.343   1.618  1.00  0.64           C  
ATOM   3311  CG  HIS A 222      -5.862  26.251   1.896  1.00  0.64           C  
ATOM   3312  ND1 HIS A 222      -6.570  27.281   2.481  1.00  0.64           N  
ATOM   3313  CD2 HIS A 222      -6.747  25.290   1.658  1.00  0.64           C  
ATOM   3314  CE1 HIS A 222      -7.835  26.949   2.572  1.00  0.64           C  
ATOM   3315  NE2 HIS A 222      -7.979  25.744   2.082  1.00  0.64           N  
ATOM   3316  H   HIS A 222      -3.009  23.929   2.140  1.00  0.64           H  
ATOM   3317  HA  HIS A 222      -4.515  25.137  -0.133  1.00  0.64           H  
ATOM   3318 1HB  HIS A 222      -3.887  26.296   2.576  1.00  0.64           H  
ATOM   3319 2HB  HIS A 222      -4.192  27.332   1.198  1.00  0.64           H  
ATOM   3320  HD1 HIS A 222      -6.234  28.203   2.755  1.00  0.64           H  
ATOM   3321  HD2 HIS A 222      -6.643  24.302   1.217  1.00  0.64           H  
ATOM   3322  HE1 HIS A 222      -8.552  27.646   3.005  1.00  0.64           H  
ATOM   3323  N   ILE A 223      -2.702  26.354  -1.115  1.00  0.65           N  
ATOM   3324  CA  ILE A 223      -1.644  26.970  -1.876  1.00  0.65           C  
ATOM   3325  C   ILE A 223      -1.905  28.469  -1.956  1.00  0.65           C  
ATOM   3326  O   ILE A 223      -2.974  28.908  -2.390  1.00  0.65           O  
ATOM   3327  CB  ILE A 223      -1.610  26.368  -3.286  1.00  0.65           C  
ATOM   3328  CG1 ILE A 223      -1.537  24.908  -3.211  1.00  0.65           C  
ATOM   3329  CG2 ILE A 223      -0.439  26.836  -4.034  1.00  0.65           C  
ATOM   3330  CD1 ILE A 223      -0.320  24.367  -2.521  1.00  0.65           C  
ATOM   3331  H   ILE A 223      -3.632  26.328  -1.516  1.00  0.65           H  
ATOM   3332  HA  ILE A 223      -0.690  26.802  -1.375  1.00  0.65           H  
ATOM   3333  HB  ILE A 223      -2.522  26.646  -3.810  1.00  0.65           H  
ATOM   3334 1HG1 ILE A 223      -2.418  24.570  -2.682  1.00  0.65           H  
ATOM   3335 2HG1 ILE A 223      -1.559  24.512  -4.222  1.00  0.65           H  
ATOM   3336 1HG2 ILE A 223      -0.436  26.408  -5.025  1.00  0.65           H  
ATOM   3337 2HG2 ILE A 223      -0.478  27.889  -4.099  1.00  0.65           H  
ATOM   3338 3HG2 ILE A 223       0.445  26.529  -3.511  1.00  0.65           H  
ATOM   3339 1HD1 ILE A 223      -0.376  23.284  -2.523  1.00  0.65           H  
ATOM   3340 2HD1 ILE A 223       0.578  24.689  -3.045  1.00  0.65           H  
ATOM   3341 3HD1 ILE A 223      -0.282  24.729  -1.496  1.00  0.65           H  
ATOM   3342  N   GLY A 224      -0.916  29.251  -1.599  1.00  0.67           N  
ATOM   3343  CA  GLY A 224      -1.035  30.698  -1.642  1.00  0.67           C  
ATOM   3344  C   GLY A 224       0.322  31.316  -1.398  1.00  0.67           C  
ATOM   3345  O   GLY A 224       1.179  30.728  -0.730  1.00  0.67           O  
ATOM   3346  H   GLY A 224      -0.081  28.825  -1.223  1.00  0.67           H  
ATOM   3347 1HA  GLY A 224      -1.447  31.033  -2.588  1.00  0.67           H  
ATOM   3348 2HA  GLY A 224      -1.731  31.027  -0.870  1.00  0.67           H  
ATOM   3349  N   GLU A 225       0.530  32.495  -1.959  1.00  0.69           N  
ATOM   3350  CA  GLU A 225       1.790  33.196  -1.823  1.00  0.69           C  
ATOM   3351  C   GLU A 225       1.983  33.808  -0.441  1.00  0.69           C  
ATOM   3352  O   GLU A 225       1.012  34.063   0.273  1.00  0.69           O  
ATOM   3353  CB  GLU A 225       1.919  34.204  -2.943  1.00  0.69           C  
ATOM   3354  CG  GLU A 225       3.269  34.812  -3.104  1.00  0.69           C  
ATOM   3355  CD  GLU A 225       4.400  33.791  -3.288  1.00  0.69           C  
ATOM   3356  OE1 GLU A 225       4.961  33.398  -2.298  1.00  0.69           O  
ATOM   3357  OE2 GLU A 225       4.731  33.465  -4.407  1.00  0.69           O  
ATOM   3358  H   GLU A 225      -0.200  32.948  -2.525  1.00  0.69           H  
ATOM   3359  HA  GLU A 225       2.589  32.467  -1.961  1.00  0.69           H  
ATOM   3360 1HB  GLU A 225       1.648  33.735  -3.885  1.00  0.69           H  
ATOM   3361 2HB  GLU A 225       1.222  35.013  -2.777  1.00  0.69           H  
ATOM   3362 1HG  GLU A 225       3.225  35.417  -4.006  1.00  0.69           H  
ATOM   3363 2HG  GLU A 225       3.492  35.491  -2.291  1.00  0.69           H  
ATOM   3364  N   SER A 226       3.245  34.092  -0.098  1.00  0.73           N  
ATOM   3365  CA  SER A 226       3.667  34.718   1.163  1.00  0.73           C  
ATOM   3366  C   SER A 226       3.035  36.098   1.401  1.00  0.73           C  
ATOM   3367  O   SER A 226       3.078  36.619   2.513  1.00  0.73           O  
ATOM   3368  CB  SER A 226       5.194  34.837   1.214  1.00  0.73           C  
ATOM   3369  OG  SER A 226       5.704  35.720   0.222  1.00  0.73           O  
ATOM   3370  H   SER A 226       3.967  33.835  -0.775  1.00  0.73           H  
ATOM   3371  HA  SER A 226       3.355  34.060   1.978  1.00  0.73           H  
ATOM   3372 1HB  SER A 226       5.487  35.197   2.197  1.00  0.73           H  
ATOM   3373 2HB  SER A 226       5.639  33.860   1.090  1.00  0.73           H  
ATOM   3374  HG  SER A 226       5.454  36.614   0.511  1.00  0.73           H  
ATOM   3375  N   HIS A 227       2.462  36.690   0.355  1.00  0.76           N  
ATOM   3376  CA  HIS A 227       1.775  37.970   0.454  1.00  0.76           C  
ATOM   3377  C   HIS A 227       0.267  37.806   0.204  1.00  0.76           C  
ATOM   3378  O   HIS A 227      -0.425  38.780  -0.070  1.00  0.76           O  
ATOM   3379  CB  HIS A 227       2.345  38.959  -0.553  1.00  0.76           C  
ATOM   3380  CG  HIS A 227       3.794  39.227  -0.346  1.00  0.76           C  
ATOM   3381  ND1 HIS A 227       4.279  39.923   0.740  1.00  0.76           N  
ATOM   3382  CD2 HIS A 227       4.869  38.890  -1.090  1.00  0.76           C  
ATOM   3383  CE1 HIS A 227       5.594  39.996   0.660  1.00  0.76           C  
ATOM   3384  NE2 HIS A 227       5.978  39.375  -0.442  1.00  0.76           N  
ATOM   3385  H   HIS A 227       2.494  36.214  -0.533  1.00  0.76           H  
ATOM   3386  HA  HIS A 227       1.902  38.383   1.455  1.00  0.76           H  
ATOM   3387 1HB  HIS A 227       2.208  38.565  -1.563  1.00  0.76           H  
ATOM   3388 2HB  HIS A 227       1.801  39.903  -0.490  1.00  0.76           H  
ATOM   3389  HD1 HIS A 227       3.736  40.310   1.487  1.00  0.76           H  
ATOM   3390  HD2 HIS A 227       4.972  38.345  -2.026  1.00  0.76           H  
ATOM   3391  HE1 HIS A 227       6.169  40.507   1.430  1.00  0.76           H  
ATOM   3392  N   ARG A 228      -0.231  36.565   0.293  1.00  0.78           N  
ATOM   3393  CA  ARG A 228      -1.634  36.181   0.055  1.00  0.78           C  
ATOM   3394  C   ARG A 228      -2.099  36.527  -1.368  1.00  0.78           C  
ATOM   3395  O   ARG A 228      -3.274  36.828  -1.586  1.00  0.78           O  
ATOM   3396  CB  ARG A 228      -2.596  36.892   1.015  1.00  0.78           C  
ATOM   3397  CG  ARG A 228      -2.421  36.661   2.526  1.00  0.78           C  
ATOM   3398  CD  ARG A 228      -3.527  37.358   3.306  1.00  0.78           C  
ATOM   3399  NE  ARG A 228      -3.320  37.346   4.759  1.00  0.78           N  
ATOM   3400  CZ  ARG A 228      -3.650  36.343   5.609  1.00  0.78           C  
ATOM   3401  NH1 ARG A 228      -4.208  35.237   5.167  1.00  0.78           N  
ATOM   3402  NH2 ARG A 228      -3.405  36.496   6.903  1.00  0.78           N  
ATOM   3403  H   ARG A 228       0.400  35.803   0.522  1.00  0.78           H  
ATOM   3404  HA  ARG A 228      -1.718  35.101   0.197  1.00  0.78           H  
ATOM   3405 1HB  ARG A 228      -2.562  37.960   0.851  1.00  0.78           H  
ATOM   3406 2HB  ARG A 228      -3.612  36.577   0.773  1.00  0.78           H  
ATOM   3407 1HG  ARG A 228      -2.439  35.593   2.752  1.00  0.78           H  
ATOM   3408 2HG  ARG A 228      -1.472  37.086   2.840  1.00  0.78           H  
ATOM   3409 1HD  ARG A 228      -3.593  38.399   2.983  1.00  0.78           H  
ATOM   3410 2HD  ARG A 228      -4.470  36.869   3.105  1.00  0.78           H  
ATOM   3411  HE  ARG A 228      -2.902  38.175   5.172  1.00  0.78           H  
ATOM   3412 1HH1 ARG A 228      -4.391  35.124   4.183  1.00  0.78           H  
ATOM   3413 2HH1 ARG A 228      -4.448  34.501   5.818  1.00  0.78           H  
ATOM   3414 1HH2 ARG A 228      -2.969  37.350   7.232  1.00  0.78           H  
ATOM   3415 2HH2 ARG A 228      -3.639  35.761   7.588  1.00  0.78           H  
ATOM   3416  N   GLY A 229      -1.188  36.454  -2.340  1.00  0.80           N  
ATOM   3417  CA  GLY A 229      -1.511  36.742  -3.736  1.00  0.80           C  
ATOM   3418  C   GLY A 229      -1.147  35.608  -4.699  1.00  0.80           C  
ATOM   3419  O   GLY A 229      -1.075  34.427  -4.317  1.00  0.80           O  
ATOM   3420  H   GLY A 229      -0.244  36.204  -2.096  1.00  0.80           H  
ATOM   3421 1HA  GLY A 229      -2.575  36.963  -3.824  1.00  0.80           H  
ATOM   3422 2HA  GLY A 229      -0.986  37.649  -4.036  1.00  0.80           H  
ATOM   3423  N   TYR A 230      -0.917  35.998  -5.966  1.00  0.80           N  
ATOM   3424  CA  TYR A 230      -0.580  35.076  -7.054  1.00  0.80           C  
ATOM   3425  C   TYR A 230       0.697  34.308  -6.789  1.00  0.80           C  
ATOM   3426  O   TYR A 230       1.740  34.871  -6.421  1.00  0.80           O  
ATOM   3427  CB  TYR A 230      -0.512  35.778  -8.421  1.00  0.80           C  
ATOM   3428  CG  TYR A 230      -0.071  34.831  -9.535  1.00  0.80           C  
ATOM   3429  CD1 TYR A 230      -0.753  33.639  -9.775  1.00  0.80           C  
ATOM   3430  CD2 TYR A 230       1.022  35.160 -10.323  1.00  0.80           C  
ATOM   3431  CE1 TYR A 230      -0.297  32.787 -10.762  1.00  0.80           C  
ATOM   3432  CE2 TYR A 230       1.457  34.311 -11.312  1.00  0.80           C  
ATOM   3433  CZ  TYR A 230       0.808  33.124 -11.527  1.00  0.80           C  
ATOM   3434  OH  TYR A 230       1.255  32.262 -12.510  1.00  0.80           O  
ATOM   3435  H   TYR A 230      -0.989  36.983  -6.181  1.00  0.80           H  
ATOM   3436  HA  TYR A 230      -1.376  34.334  -7.120  1.00  0.80           H  
ATOM   3437 1HB  TYR A 230      -1.453  36.203  -8.686  1.00  0.80           H  
ATOM   3438 2HB  TYR A 230       0.203  36.594  -8.369  1.00  0.80           H  
ATOM   3439  HD1 TYR A 230      -1.621  33.369  -9.172  1.00  0.80           H  
ATOM   3440  HD2 TYR A 230       1.542  36.088 -10.159  1.00  0.80           H  
ATOM   3441  HE1 TYR A 230      -0.790  31.857 -10.942  1.00  0.80           H  
ATOM   3442  HE2 TYR A 230       2.323  34.577 -11.919  1.00  0.80           H  
ATOM   3443  HH  TYR A 230       2.048  32.622 -12.911  1.00  0.80           H  
ATOM   3444  N   LEU A 231       0.587  33.012  -6.981  1.00  0.79           N  
ATOM   3445  CA  LEU A 231       1.644  32.080  -6.705  1.00  0.79           C  
ATOM   3446  C   LEU A 231       2.858  32.386  -7.569  1.00  0.79           C  
ATOM   3447  O   LEU A 231       2.757  32.377  -8.793  1.00  0.79           O  
ATOM   3448  CB  LEU A 231       1.110  30.707  -7.077  1.00  0.79           C  
ATOM   3449  CG  LEU A 231      -0.236  30.379  -6.450  1.00  0.79           C  
ATOM   3450  CD1 LEU A 231      -0.709  29.030  -6.908  1.00  0.79           C  
ATOM   3451  CD2 LEU A 231      -0.126  30.452  -5.025  1.00  0.79           C  
ATOM   3452  H   LEU A 231      -0.298  32.652  -7.307  1.00  0.79           H  
ATOM   3453  HA  LEU A 231       1.916  32.136  -5.651  1.00  0.79           H  
ATOM   3454 1HB  LEU A 231       1.012  30.644  -8.162  1.00  0.79           H  
ATOM   3455 2HB  LEU A 231       1.826  29.964  -6.744  1.00  0.79           H  
ATOM   3456  HG  LEU A 231      -0.972  31.110  -6.786  1.00  0.79           H  
ATOM   3457 1HD1 LEU A 231      -1.679  28.809  -6.473  1.00  0.79           H  
ATOM   3458 2HD1 LEU A 231      -0.794  29.023  -7.987  1.00  0.79           H  
ATOM   3459 3HD1 LEU A 231       0.003  28.280  -6.592  1.00  0.79           H  
ATOM   3460 1HD2 LEU A 231      -1.089  30.225  -4.598  1.00  0.79           H  
ATOM   3461 2HD2 LEU A 231       0.583  29.738  -4.707  1.00  0.79           H  
ATOM   3462 3HD2 LEU A 231       0.192  31.452  -4.727  1.00  0.79           H  
ATOM   3463  N   GLY A 232       4.019  32.565  -6.942  1.00  0.78           N  
ATOM   3464  CA  GLY A 232       5.249  32.849  -7.665  1.00  0.78           C  
ATOM   3465  C   GLY A 232       5.660  34.322  -7.608  1.00  0.78           C  
ATOM   3466  O   GLY A 232       6.747  34.673  -8.072  1.00  0.78           O  
ATOM   3467  H   GLY A 232       4.061  32.597  -5.924  1.00  0.78           H  
ATOM   3468 1HA  GLY A 232       6.048  32.239  -7.243  1.00  0.78           H  
ATOM   3469 2HA  GLY A 232       5.133  32.544  -8.703  1.00  0.78           H  
ATOM   3470  N   THR A 233       4.819  35.186  -7.029  1.00  0.76           N  
ATOM   3471  CA  THR A 233       5.167  36.605  -6.930  1.00  0.76           C  
ATOM   3472  C   THR A 233       5.902  36.975  -5.633  1.00  0.76           C  
ATOM   3473  O   THR A 233       6.371  38.105  -5.487  1.00  0.76           O  
ATOM   3474  CB  THR A 233       3.913  37.485  -7.067  1.00  0.76           C  
ATOM   3475  OG1 THR A 233       2.997  37.218  -5.996  1.00  0.76           O  
ATOM   3476  CG2 THR A 233       3.242  37.183  -8.365  1.00  0.76           C  
ATOM   3477  H   THR A 233       3.908  34.869  -6.680  1.00  0.76           H  
ATOM   3478  HA  THR A 233       5.831  36.845  -7.760  1.00  0.76           H  
ATOM   3479  HB  THR A 233       4.198  38.535  -7.038  1.00  0.76           H  
ATOM   3480  HG1 THR A 233       2.684  36.284  -6.063  1.00  0.76           H  
ATOM   3481 1HG2 THR A 233       2.352  37.801  -8.469  1.00  0.76           H  
ATOM   3482 2HG2 THR A 233       3.926  37.384  -9.187  1.00  0.76           H  
ATOM   3483 3HG2 THR A 233       2.965  36.131  -8.369  1.00  0.76           H  
ATOM   3484  N   GLY A 234       5.973  36.043  -4.689  1.00  0.75           N  
ATOM   3485  CA  GLY A 234       6.594  36.257  -3.382  1.00  0.75           C  
ATOM   3486  C   GLY A 234       7.729  35.278  -3.123  1.00  0.75           C  
ATOM   3487  O   GLY A 234       8.514  34.973  -4.022  1.00  0.75           O  
ATOM   3488  H   GLY A 234       5.564  35.127  -4.869  1.00  0.75           H  
ATOM   3489 1HA  GLY A 234       6.976  37.275  -3.322  1.00  0.75           H  
ATOM   3490 2HA  GLY A 234       5.848  36.158  -2.597  1.00  0.75           H  
ATOM   3491  N   ASN A 235       7.845  34.827  -1.865  1.00  0.73           N  
ATOM   3492  CA  ASN A 235       8.954  33.958  -1.473  1.00  0.73           C  
ATOM   3493  C   ASN A 235       8.617  32.488  -1.151  1.00  0.73           C  
ATOM   3494  O   ASN A 235       9.441  31.806  -0.537  1.00  0.73           O  
ATOM   3495  CB  ASN A 235       9.685  34.574  -0.296  1.00  0.73           C  
ATOM   3496  CG  ASN A 235      10.404  35.860  -0.652  1.00  0.73           C  
ATOM   3497  OD1 ASN A 235      11.080  35.946  -1.682  1.00  0.73           O  
ATOM   3498  ND2 ASN A 235      10.271  36.860   0.189  1.00  0.73           N  
ATOM   3499  H   ASN A 235       7.146  35.099  -1.169  1.00  0.73           H  
ATOM   3500  HA  ASN A 235       9.652  33.927  -2.310  1.00  0.73           H  
ATOM   3501 1HB  ASN A 235       8.969  34.779   0.503  1.00  0.73           H  
ATOM   3502 2HB  ASN A 235      10.410  33.861   0.091  1.00  0.73           H  
ATOM   3503 1HD2 ASN A 235      10.725  37.733   0.004  1.00  0.73           H  
ATOM   3504 2HD2 ASN A 235       9.716  36.753   1.014  1.00  0.73           H  
ATOM   3505  N   VAL A 236       7.451  31.973  -1.543  1.00  0.73           N  
ATOM   3506  CA  VAL A 236       7.165  30.567  -1.235  1.00  0.73           C  
ATOM   3507  C   VAL A 236       7.797  29.560  -2.196  1.00  0.73           C  
ATOM   3508  O   VAL A 236       7.635  29.628  -3.420  1.00  0.73           O  
ATOM   3509  CB  VAL A 236       5.653  30.301  -1.212  1.00  0.73           C  
ATOM   3510  CG1 VAL A 236       5.401  28.847  -1.025  1.00  0.73           C  
ATOM   3511  CG2 VAL A 236       5.002  31.019  -0.062  1.00  0.73           C  
ATOM   3512  H   VAL A 236       6.744  32.537  -2.028  1.00  0.73           H  
ATOM   3513  HA  VAL A 236       7.549  30.360  -0.236  1.00  0.73           H  
ATOM   3514  HB  VAL A 236       5.224  30.633  -2.139  1.00  0.73           H  
ATOM   3515 1HG1 VAL A 236       4.347  28.682  -1.007  1.00  0.73           H  
ATOM   3516 2HG1 VAL A 236       5.837  28.280  -1.835  1.00  0.73           H  
ATOM   3517 3HG1 VAL A 236       5.833  28.545  -0.095  1.00  0.73           H  
ATOM   3518 1HG2 VAL A 236       3.926  30.817  -0.067  1.00  0.73           H  
ATOM   3519 2HG2 VAL A 236       5.429  30.677   0.876  1.00  0.73           H  
ATOM   3520 3HG2 VAL A 236       5.172  32.068  -0.182  1.00  0.73           H  
ATOM   3521  N   ASP A 237       8.518  28.588  -1.641  1.00  0.72           N  
ATOM   3522  CA  ASP A 237       9.131  27.575  -2.485  1.00  0.72           C  
ATOM   3523  C   ASP A 237       8.143  26.474  -2.806  1.00  0.72           C  
ATOM   3524  O   ASP A 237       8.139  25.407  -2.180  1.00  0.72           O  
ATOM   3525  CB  ASP A 237      10.364  26.963  -1.824  1.00  0.72           C  
ATOM   3526  CG  ASP A 237      11.090  25.922  -2.728  1.00  0.72           C  
ATOM   3527  OD1 ASP A 237      10.535  25.510  -3.730  1.00  0.72           O  
ATOM   3528  OD2 ASP A 237      12.154  25.487  -2.373  1.00  0.72           O  
ATOM   3529  H   ASP A 237       8.640  28.562  -0.638  1.00  0.72           H  
ATOM   3530  HA  ASP A 237       9.438  28.045  -3.420  1.00  0.72           H  
ATOM   3531 1HB  ASP A 237      11.069  27.756  -1.565  1.00  0.72           H  
ATOM   3532 2HB  ASP A 237      10.068  26.472  -0.894  1.00  0.72           H  
ATOM   3533  N   PHE A 238       7.346  26.723  -3.830  1.00  0.73           N  
ATOM   3534  CA  PHE A 238       6.300  25.787  -4.191  1.00  0.73           C  
ATOM   3535  C   PHE A 238       6.863  24.507  -4.792  1.00  0.73           C  
ATOM   3536  O   PHE A 238       6.267  23.442  -4.658  1.00  0.73           O  
ATOM   3537  CB  PHE A 238       5.344  26.423  -5.190  1.00  0.73           C  
ATOM   3538  CG  PHE A 238       4.456  27.484  -4.584  1.00  0.73           C  
ATOM   3539  CD1 PHE A 238       4.656  28.820  -4.891  1.00  0.73           C  
ATOM   3540  CD2 PHE A 238       3.433  27.158  -3.701  1.00  0.73           C  
ATOM   3541  CE1 PHE A 238       3.870  29.797  -4.346  1.00  0.73           C  
ATOM   3542  CE2 PHE A 238       2.652  28.159  -3.150  1.00  0.73           C  
ATOM   3543  CZ  PHE A 238       2.882  29.469  -3.478  1.00  0.73           C  
ATOM   3544  H   PHE A 238       7.433  27.640  -4.273  1.00  0.73           H  
ATOM   3545  HA  PHE A 238       5.744  25.536  -3.289  1.00  0.73           H  
ATOM   3546 1HB  PHE A 238       5.920  26.874  -5.993  1.00  0.73           H  
ATOM   3547 2HB  PHE A 238       4.724  25.664  -5.628  1.00  0.73           H  
ATOM   3548  HD1 PHE A 238       5.460  29.097  -5.573  1.00  0.73           H  
ATOM   3549  HD2 PHE A 238       3.256  26.112  -3.439  1.00  0.73           H  
ATOM   3550  HE1 PHE A 238       4.048  30.842  -4.593  1.00  0.73           H  
ATOM   3551  HE2 PHE A 238       1.858  27.918  -2.446  1.00  0.73           H  
ATOM   3552  HZ  PHE A 238       2.278  30.250  -3.044  1.00  0.73           H  
ATOM   3553  N   ALA A 239       8.017  24.585  -5.450  1.00  0.74           N  
ATOM   3554  CA  ALA A 239       8.567  23.384  -6.066  1.00  0.74           C  
ATOM   3555  C   ALA A 239       8.931  22.351  -5.008  1.00  0.74           C  
ATOM   3556  O   ALA A 239       8.574  21.173  -5.138  1.00  0.74           O  
ATOM   3557  CB  ALA A 239       9.793  23.727  -6.888  1.00  0.74           C  
ATOM   3558  H   ALA A 239       8.516  25.466  -5.500  1.00  0.74           H  
ATOM   3559  HA  ALA A 239       7.804  22.953  -6.713  1.00  0.74           H  
ATOM   3560 1HB  ALA A 239      10.184  22.825  -7.355  1.00  0.74           H  
ATOM   3561 2HB  ALA A 239       9.528  24.448  -7.651  1.00  0.74           H  
ATOM   3562 3HB  ALA A 239      10.553  24.156  -6.229  1.00  0.74           H  
ATOM   3563  N   SER A 240       9.601  22.794  -3.933  1.00  0.76           N  
ATOM   3564  CA  SER A 240       9.973  21.864  -2.876  1.00  0.76           C  
ATOM   3565  C   SER A 240       8.731  21.391  -2.142  1.00  0.76           C  
ATOM   3566  O   SER A 240       8.621  20.214  -1.790  1.00  0.76           O  
ATOM   3567  CB  SER A 240      10.959  22.470  -1.894  1.00  0.76           C  
ATOM   3568  OG  SER A 240      12.207  22.734  -2.496  1.00  0.76           O  
ATOM   3569  H   SER A 240       9.881  23.784  -3.861  1.00  0.76           H  
ATOM   3570  HA  SER A 240      10.449  20.998  -3.334  1.00  0.76           H  
ATOM   3571 1HB  SER A 240      10.547  23.387  -1.472  1.00  0.76           H  
ATOM   3572 2HB  SER A 240      11.098  21.774  -1.075  1.00  0.76           H  
ATOM   3573  HG  SER A 240      12.215  23.713  -2.669  1.00  0.76           H  
ATOM   3574  N   PHE A 241       7.784  22.304  -1.919  1.00  0.79           N  
ATOM   3575  CA  PHE A 241       6.554  21.945  -1.232  1.00  0.79           C  
ATOM   3576  C   PHE A 241       5.797  20.841  -1.968  1.00  0.79           C  
ATOM   3577  O   PHE A 241       5.441  19.820  -1.369  1.00  0.79           O  
ATOM   3578  CB  PHE A 241       5.654  23.157  -1.073  1.00  0.79           C  
ATOM   3579  CG  PHE A 241       4.370  22.822  -0.444  1.00  0.79           C  
ATOM   3580  CD1 PHE A 241       4.287  22.584   0.917  1.00  0.79           C  
ATOM   3581  CD2 PHE A 241       3.233  22.740  -1.199  1.00  0.79           C  
ATOM   3582  CE1 PHE A 241       3.087  22.266   1.496  1.00  0.79           C  
ATOM   3583  CE2 PHE A 241       2.055  22.428  -0.614  1.00  0.79           C  
ATOM   3584  CZ  PHE A 241       1.985  22.185   0.744  1.00  0.79           C  
ATOM   3585  H   PHE A 241       7.925  23.275  -2.214  1.00  0.79           H  
ATOM   3586  HA  PHE A 241       6.814  21.576  -0.238  1.00  0.79           H  
ATOM   3587 1HB  PHE A 241       6.156  23.922  -0.485  1.00  0.79           H  
ATOM   3588 2HB  PHE A 241       5.448  23.576  -2.050  1.00  0.79           H  
ATOM   3589  HD1 PHE A 241       5.187  22.644   1.525  1.00  0.79           H  
ATOM   3590  HD2 PHE A 241       3.282  22.924  -2.276  1.00  0.79           H  
ATOM   3591  HE1 PHE A 241       3.021  22.071   2.559  1.00  0.79           H  
ATOM   3592  HE2 PHE A 241       1.177  22.363  -1.219  1.00  0.79           H  
ATOM   3593  HZ  PHE A 241       1.050  21.929   1.214  1.00  0.79           H  
ATOM   3594  N   PHE A 242       5.564  21.027  -3.270  1.00  0.83           N  
ATOM   3595  CA  PHE A 242       4.825  20.023  -4.015  1.00  0.83           C  
ATOM   3596  C   PHE A 242       5.630  18.725  -4.073  1.00  0.83           C  
ATOM   3597  O   PHE A 242       5.051  17.633  -4.017  1.00  0.83           O  
ATOM   3598  CB  PHE A 242       4.469  20.515  -5.422  1.00  0.83           C  
ATOM   3599  CG  PHE A 242       3.327  21.577  -5.488  1.00  0.83           C  
ATOM   3600  CD1 PHE A 242       3.559  22.855  -5.978  1.00  0.83           C  
ATOM   3601  CD2 PHE A 242       2.037  21.286  -5.066  1.00  0.83           C  
ATOM   3602  CE1 PHE A 242       2.539  23.798  -6.051  1.00  0.83           C  
ATOM   3603  CE2 PHE A 242       1.028  22.237  -5.137  1.00  0.83           C  
ATOM   3604  CZ  PHE A 242       1.287  23.484  -5.632  1.00  0.83           C  
ATOM   3605  H   PHE A 242       5.884  21.875  -3.738  1.00  0.83           H  
ATOM   3606  HA  PHE A 242       3.894  19.823  -3.487  1.00  0.83           H  
ATOM   3607 1HB  PHE A 242       5.364  20.953  -5.878  1.00  0.83           H  
ATOM   3608 2HB  PHE A 242       4.175  19.668  -6.037  1.00  0.83           H  
ATOM   3609  HD1 PHE A 242       4.558  23.114  -6.319  1.00  0.83           H  
ATOM   3610  HD2 PHE A 242       1.824  20.299  -4.683  1.00  0.83           H  
ATOM   3611  HE1 PHE A 242       2.738  24.787  -6.443  1.00  0.83           H  
ATOM   3612  HE2 PHE A 242       0.034  22.005  -4.806  1.00  0.83           H  
ATOM   3613  HZ  PHE A 242       0.498  24.220  -5.688  1.00  0.83           H  
ATOM   3614  N   ALA A 243       6.965  18.818  -4.171  1.00  0.88           N  
ATOM   3615  CA  ALA A 243       7.768  17.608  -4.175  1.00  0.88           C  
ATOM   3616  C   ALA A 243       7.565  16.837  -2.876  1.00  0.88           C  
ATOM   3617  O   ALA A 243       7.456  15.612  -2.889  1.00  0.88           O  
ATOM   3618  CB  ALA A 243       9.237  17.933  -4.347  1.00  0.88           C  
ATOM   3619  H   ALA A 243       7.431  19.723  -4.256  1.00  0.88           H  
ATOM   3620  HA  ALA A 243       7.438  16.984  -5.001  1.00  0.88           H  
ATOM   3621 1HB  ALA A 243       9.814  17.013  -4.362  1.00  0.88           H  
ATOM   3622 2HB  ALA A 243       9.388  18.477  -5.273  1.00  0.88           H  
ATOM   3623 3HB  ALA A 243       9.564  18.550  -3.515  1.00  0.88           H  
ATOM   3624  N   ALA A 244       7.493  17.552  -1.747  1.00  0.95           N  
ATOM   3625  CA  ALA A 244       7.272  16.891  -0.468  1.00  0.95           C  
ATOM   3626  C   ALA A 244       5.916  16.195  -0.448  1.00  0.95           C  
ATOM   3627  O   ALA A 244       5.791  15.089   0.083  1.00  0.95           O  
ATOM   3628  CB  ALA A 244       7.384  17.870   0.666  1.00  0.95           C  
ATOM   3629  H   ALA A 244       7.620  18.563  -1.777  1.00  0.95           H  
ATOM   3630  HA  ALA A 244       8.042  16.140  -0.342  1.00  0.95           H  
ATOM   3631 1HB  ALA A 244       7.264  17.336   1.597  1.00  0.95           H  
ATOM   3632 2HB  ALA A 244       8.365  18.327   0.635  1.00  0.95           H  
ATOM   3633 3HB  ALA A 244       6.621  18.642   0.571  1.00  0.95           H  
ATOM   3634  N   LEU A 245       4.898  16.813  -1.069  1.00  1.01           N  
ATOM   3635  CA  LEU A 245       3.579  16.185  -1.088  1.00  1.01           C  
ATOM   3636  C   LEU A 245       3.678  14.857  -1.846  1.00  1.01           C  
ATOM   3637  O   LEU A 245       3.071  13.847  -1.469  1.00  1.01           O  
ATOM   3638  CB  LEU A 245       2.518  17.095  -1.733  1.00  1.01           C  
ATOM   3639  CG  LEU A 245       2.143  18.362  -0.953  1.00  1.01           C  
ATOM   3640  CD1 LEU A 245       1.126  19.155  -1.761  1.00  1.01           C  
ATOM   3641  CD2 LEU A 245       1.607  17.997   0.392  1.00  1.01           C  
ATOM   3642  H   LEU A 245       5.045  17.738  -1.481  1.00  1.01           H  
ATOM   3643  HA  LEU A 245       3.273  15.987  -0.066  1.00  1.01           H  
ATOM   3644 1HB  LEU A 245       2.885  17.410  -2.705  1.00  1.01           H  
ATOM   3645 2HB  LEU A 245       1.615  16.523  -1.890  1.00  1.01           H  
ATOM   3646  HG  LEU A 245       3.037  18.980  -0.822  1.00  1.01           H  
ATOM   3647 1HD1 LEU A 245       0.864  20.042  -1.233  1.00  1.01           H  
ATOM   3648 2HD1 LEU A 245       1.551  19.411  -2.710  1.00  1.01           H  
ATOM   3649 3HD1 LEU A 245       0.232  18.554  -1.912  1.00  1.01           H  
ATOM   3650 1HD2 LEU A 245       1.374  18.906   0.936  1.00  1.01           H  
ATOM   3651 2HD2 LEU A 245       0.715  17.396   0.284  1.00  1.01           H  
ATOM   3652 3HD2 LEU A 245       2.347  17.438   0.930  1.00  1.01           H  
ATOM   3653  N   LYS A 246       4.484  14.846  -2.908  1.00  1.08           N  
ATOM   3654  CA  LYS A 246       4.739  13.622  -3.661  1.00  1.08           C  
ATOM   3655  C   LYS A 246       5.443  12.568  -2.799  1.00  1.08           C  
ATOM   3656  O   LYS A 246       5.034  11.403  -2.776  1.00  1.08           O  
ATOM   3657  CB  LYS A 246       5.535  13.926  -4.927  1.00  1.08           C  
ATOM   3658  CG  LYS A 246       5.949  12.729  -5.735  1.00  1.08           C  
ATOM   3659  CD  LYS A 246       7.399  12.337  -5.487  1.00  1.08           C  
ATOM   3660  CE  LYS A 246       8.378  13.348  -6.086  1.00  1.08           C  
ATOM   3661  NZ  LYS A 246       9.787  12.899  -5.926  1.00  1.08           N  
ATOM   3662  H   LYS A 246       4.929  15.720  -3.200  1.00  1.08           H  
ATOM   3663  HA  LYS A 246       3.778  13.208  -3.966  1.00  1.08           H  
ATOM   3664 1HB  LYS A 246       4.926  14.554  -5.565  1.00  1.08           H  
ATOM   3665 2HB  LYS A 246       6.424  14.477  -4.691  1.00  1.08           H  
ATOM   3666 1HG  LYS A 246       5.327  11.889  -5.452  1.00  1.08           H  
ATOM   3667 2HG  LYS A 246       5.824  12.929  -6.791  1.00  1.08           H  
ATOM   3668 1HD  LYS A 246       7.588  12.260  -4.425  1.00  1.08           H  
ATOM   3669 2HD  LYS A 246       7.589  11.368  -5.933  1.00  1.08           H  
ATOM   3670 1HE  LYS A 246       8.164  13.472  -7.143  1.00  1.08           H  
ATOM   3671 2HE  LYS A 246       8.253  14.311  -5.583  1.00  1.08           H  
ATOM   3672 1HZ  LYS A 246      10.409  13.574  -6.334  1.00  1.08           H  
ATOM   3673 2HZ  LYS A 246       9.998  12.784  -4.953  1.00  1.08           H  
ATOM   3674 3HZ  LYS A 246       9.894  11.990  -6.403  1.00  1.08           H  
ATOM   3675  N   GLN A 247       6.467  12.986  -2.048  1.00  1.11           N  
ATOM   3676  CA  GLN A 247       7.273  12.086  -1.211  1.00  1.11           C  
ATOM   3677  C   GLN A 247       6.444  11.361  -0.156  1.00  1.11           C  
ATOM   3678  O   GLN A 247       6.730  10.212   0.185  1.00  1.11           O  
ATOM   3679  CB  GLN A 247       8.413  12.856  -0.533  1.00  1.11           C  
ATOM   3680  CG  GLN A 247       9.537  13.301  -1.473  1.00  1.11           C  
ATOM   3681  CD  GLN A 247      10.621  14.183  -0.800  1.00  1.11           C  
ATOM   3682  OE1 GLN A 247      10.352  15.176  -0.120  1.00  1.11           O  
ATOM   3683  NE2 GLN A 247      11.879  13.791  -0.993  1.00  1.11           N  
ATOM   3684  H   GLN A 247       6.730  13.971  -2.106  1.00  1.11           H  
ATOM   3685  HA  GLN A 247       7.713  11.331  -1.860  1.00  1.11           H  
ATOM   3686 1HB  GLN A 247       7.998  13.742  -0.073  1.00  1.11           H  
ATOM   3687 2HB  GLN A 247       8.844  12.246   0.258  1.00  1.11           H  
ATOM   3688 1HG  GLN A 247      10.026  12.411  -1.866  1.00  1.11           H  
ATOM   3689 2HG  GLN A 247       9.098  13.867  -2.286  1.00  1.11           H  
ATOM   3690 1HE2 GLN A 247      12.634  14.307  -0.585  1.00  1.11           H  
ATOM   3691 2HE2 GLN A 247      12.074  12.978  -1.543  1.00  1.11           H  
ATOM   3692  N   ILE A 248       5.397  12.011   0.336  1.00  1.12           N  
ATOM   3693  CA  ILE A 248       4.527  11.401   1.336  1.00  1.12           C  
ATOM   3694  C   ILE A 248       3.289  10.756   0.718  1.00  1.12           C  
ATOM   3695  O   ILE A 248       2.403  10.311   1.446  1.00  1.12           O  
ATOM   3696  CB  ILE A 248       4.033  12.442   2.356  1.00  1.12           C  
ATOM   3697  CG1 ILE A 248       3.169  13.464   1.667  1.00  1.12           C  
ATOM   3698  CG2 ILE A 248       5.179  13.138   2.964  1.00  1.12           C  
ATOM   3699  CD1 ILE A 248       2.418  14.382   2.576  1.00  1.12           C  
ATOM   3700  H   ILE A 248       5.238  12.978   0.039  1.00  1.12           H  
ATOM   3701  HA  ILE A 248       5.090  10.629   1.858  1.00  1.12           H  
ATOM   3702  HB  ILE A 248       3.439  11.951   3.121  1.00  1.12           H  
ATOM   3703 1HG1 ILE A 248       3.819  14.059   1.064  1.00  1.12           H  
ATOM   3704 2HG1 ILE A 248       2.474  12.964   1.024  1.00  1.12           H  
ATOM   3705 1HG2 ILE A 248       4.819  13.879   3.672  1.00  1.12           H  
ATOM   3706 2HG2 ILE A 248       5.819  12.423   3.476  1.00  1.12           H  
ATOM   3707 3HG2 ILE A 248       5.734  13.632   2.173  1.00  1.12           H  
ATOM   3708 1HD1 ILE A 248       1.875  15.098   1.998  1.00  1.12           H  
ATOM   3709 2HD1 ILE A 248       1.722  13.803   3.181  1.00  1.12           H  
ATOM   3710 3HD1 ILE A 248       3.114  14.902   3.212  1.00  1.12           H  
ATOM   3711  N   ASP A 249       3.220  10.703  -0.617  1.00  1.09           N  
ATOM   3712  CA  ASP A 249       2.068  10.157  -1.329  1.00  1.09           C  
ATOM   3713  C   ASP A 249       0.761  10.799  -0.879  1.00  1.09           C  
ATOM   3714  O   ASP A 249      -0.224  10.116  -0.591  1.00  1.09           O  
ATOM   3715  CB  ASP A 249       2.022   8.627  -1.194  1.00  1.09           C  
ATOM   3716  CG  ASP A 249       1.004   7.918  -2.147  1.00  1.09           C  
ATOM   3717  OD1 ASP A 249       0.567   8.474  -3.116  1.00  1.09           O  
ATOM   3718  OD2 ASP A 249       0.702   6.767  -1.890  1.00  1.09           O  
ATOM   3719  H   ASP A 249       3.989  11.057  -1.180  1.00  1.09           H  
ATOM   3720  HA  ASP A 249       2.200  10.389  -2.387  1.00  1.09           H  
ATOM   3721 1HB  ASP A 249       3.018   8.236  -1.401  1.00  1.09           H  
ATOM   3722 2HB  ASP A 249       1.779   8.365  -0.164  1.00  1.09           H  
ATOM   3723  N   TYR A 250       0.754  12.130  -0.836  1.00  1.02           N  
ATOM   3724  CA  TYR A 250      -0.438  12.885  -0.506  1.00  1.02           C  
ATOM   3725  C   TYR A 250      -1.479  12.673  -1.575  1.00  1.02           C  
ATOM   3726  O   TYR A 250      -1.167  12.782  -2.757  1.00  1.02           O  
ATOM   3727  CB  TYR A 250      -0.092  14.359  -0.393  1.00  1.02           C  
ATOM   3728  CG  TYR A 250      -1.218  15.286  -0.130  1.00  1.02           C  
ATOM   3729  CD1 TYR A 250      -1.836  15.335   1.107  1.00  1.02           C  
ATOM   3730  CD2 TYR A 250      -1.617  16.136  -1.141  1.00  1.02           C  
ATOM   3731  CE1 TYR A 250      -2.862  16.223   1.305  1.00  1.02           C  
ATOM   3732  CE2 TYR A 250      -2.628  17.020  -0.930  1.00  1.02           C  
ATOM   3733  CZ  TYR A 250      -3.246  17.061   0.281  1.00  1.02           C  
ATOM   3734  OH  TYR A 250      -4.252  17.930   0.490  1.00  1.02           O  
ATOM   3735  H   TYR A 250       1.608  12.642  -1.062  1.00  1.02           H  
ATOM   3736  HA  TYR A 250      -0.833  12.524   0.444  1.00  1.02           H  
ATOM   3737 1HB  TYR A 250       0.634  14.495   0.360  1.00  1.02           H  
ATOM   3738 2HB  TYR A 250       0.370  14.664  -1.327  1.00  1.02           H  
ATOM   3739  HD1 TYR A 250      -1.521  14.673   1.919  1.00  1.02           H  
ATOM   3740  HD2 TYR A 250      -1.117  16.098  -2.107  1.00  1.02           H  
ATOM   3741  HE1 TYR A 250      -3.369  16.269   2.267  1.00  1.02           H  
ATOM   3742  HE2 TYR A 250      -2.945  17.685  -1.719  1.00  1.02           H  
ATOM   3743  HH  TYR A 250      -4.506  18.353  -0.347  1.00  1.02           H  
ATOM   3744  N   ARG A 251      -2.708  12.356  -1.176  1.00  0.93           N  
ATOM   3745  CA  ARG A 251      -3.770  12.168  -2.156  1.00  0.93           C  
ATOM   3746  C   ARG A 251      -4.979  13.067  -1.892  1.00  0.93           C  
ATOM   3747  O   ARG A 251      -6.033  12.891  -2.505  1.00  0.93           O  
ATOM   3748  CB  ARG A 251      -4.200  10.716  -2.221  1.00  0.93           C  
ATOM   3749  CG  ARG A 251      -3.073   9.755  -2.625  1.00  0.93           C  
ATOM   3750  CD  ARG A 251      -3.539   8.370  -2.804  1.00  0.93           C  
ATOM   3751  NE  ARG A 251      -2.425   7.458  -3.024  1.00  0.93           N  
ATOM   3752  CZ  ARG A 251      -2.545   6.142  -3.282  1.00  0.93           C  
ATOM   3753  NH1 ARG A 251      -3.736   5.582  -3.413  1.00  0.93           N  
ATOM   3754  NH2 ARG A 251      -1.451   5.420  -3.388  1.00  0.93           N  
ATOM   3755  H   ARG A 251      -2.903  12.244  -0.192  1.00  0.93           H  
ATOM   3756  HA  ARG A 251      -3.373  12.405  -3.131  1.00  0.93           H  
ATOM   3757 1HB  ARG A 251      -4.577  10.401  -1.250  1.00  0.93           H  
ATOM   3758 2HB  ARG A 251      -5.009  10.607  -2.944  1.00  0.93           H  
ATOM   3759 1HG  ARG A 251      -2.615  10.093  -3.558  1.00  0.93           H  
ATOM   3760 2HG  ARG A 251      -2.318   9.742  -1.848  1.00  0.93           H  
ATOM   3761 1HD  ARG A 251      -4.069   8.047  -1.911  1.00  0.93           H  
ATOM   3762 2HD  ARG A 251      -4.201   8.313  -3.666  1.00  0.93           H  
ATOM   3763  HE  ARG A 251      -1.454   7.840  -2.954  1.00  0.93           H  
ATOM   3764 1HH1 ARG A 251      -4.572   6.143  -3.323  1.00  0.93           H  
ATOM   3765 2HH1 ARG A 251      -3.810   4.593  -3.598  1.00  0.93           H  
ATOM   3766 1HH2 ARG A 251      -0.540   5.883  -3.210  1.00  0.93           H  
ATOM   3767 2HH2 ARG A 251      -1.499   4.434  -3.570  1.00  0.93           H  
ATOM   3768  N   GLY A 252      -4.852  14.004  -0.957  1.00  0.84           N  
ATOM   3769  CA  GLY A 252      -5.988  14.860  -0.636  1.00  0.84           C  
ATOM   3770  C   GLY A 252      -6.066  16.049  -1.597  1.00  0.84           C  
ATOM   3771  O   GLY A 252      -5.238  16.163  -2.500  1.00  0.84           O  
ATOM   3772  H   GLY A 252      -3.972  14.132  -0.478  1.00  0.84           H  
ATOM   3773 1HA  GLY A 252      -6.886  14.253  -0.695  1.00  0.84           H  
ATOM   3774 2HA  GLY A 252      -5.899  15.216   0.394  1.00  0.84           H  
ATOM   3775  N   PRO A 253      -7.106  16.894  -1.490  1.00  0.77           N  
ATOM   3776  CA  PRO A 253      -7.322  18.098  -2.275  1.00  0.77           C  
ATOM   3777  C   PRO A 253      -6.275  19.176  -2.055  1.00  0.77           C  
ATOM   3778  O   PRO A 253      -5.741  19.329  -0.944  1.00  0.77           O  
ATOM   3779  CB  PRO A 253      -8.679  18.614  -1.782  1.00  0.77           C  
ATOM   3780  CG  PRO A 253      -9.346  17.425  -1.128  1.00  0.77           C  
ATOM   3781  CD  PRO A 253      -8.205  16.613  -0.530  1.00  0.77           C  
ATOM   3782  HA  PRO A 253      -7.366  17.827  -3.338  1.00  0.77           H  
ATOM   3783 1HB  PRO A 253      -8.526  19.450  -1.127  1.00  0.77           H  
ATOM   3784 2HB  PRO A 253      -9.252  18.996  -2.642  1.00  0.77           H  
ATOM   3785 1HG  PRO A 253     -10.058  17.763  -0.348  1.00  0.77           H  
ATOM   3786 2HG  PRO A 253      -9.932  16.863  -1.870  1.00  0.77           H  
ATOM   3787 1HD  PRO A 253      -7.949  16.969   0.488  1.00  0.77           H  
ATOM   3788 2HD  PRO A 253      -8.526  15.573  -0.524  1.00  0.77           H  
ATOM   3789  N   ILE A 254      -6.056  19.948  -3.106  1.00  0.71           N  
ATOM   3790  CA  ILE A 254      -5.239  21.146  -3.089  1.00  0.71           C  
ATOM   3791  C   ILE A 254      -6.105  22.349  -3.447  1.00  0.71           C  
ATOM   3792  O   ILE A 254      -6.770  22.332  -4.475  1.00  0.71           O  
ATOM   3793  CB  ILE A 254      -4.037  21.017  -4.033  1.00  0.71           C  
ATOM   3794  CG1 ILE A 254      -3.135  19.897  -3.550  1.00  0.71           C  
ATOM   3795  CG2 ILE A 254      -3.296  22.272  -4.100  1.00  0.71           C  
ATOM   3796  CD1 ILE A 254      -2.039  19.603  -4.465  1.00  0.71           C  
ATOM   3797  H   ILE A 254      -6.506  19.693  -3.986  1.00  0.71           H  
ATOM   3798  HA  ILE A 254      -4.853  21.286  -2.085  1.00  0.71           H  
ATOM   3799  HB  ILE A 254      -4.395  20.749  -5.030  1.00  0.71           H  
ATOM   3800 1HG1 ILE A 254      -2.712  20.190  -2.591  1.00  0.71           H  
ATOM   3801 2HG1 ILE A 254      -3.718  18.988  -3.414  1.00  0.71           H  
ATOM   3802 1HG2 ILE A 254      -2.448  22.166  -4.772  1.00  0.71           H  
ATOM   3803 2HG2 ILE A 254      -3.944  23.073  -4.455  1.00  0.71           H  
ATOM   3804 3HG2 ILE A 254      -2.952  22.485  -3.097  1.00  0.71           H  
ATOM   3805 1HD1 ILE A 254      -1.421  18.825  -4.049  1.00  0.71           H  
ATOM   3806 2HD1 ILE A 254      -2.454  19.283  -5.410  1.00  0.71           H  
ATOM   3807 3HD1 ILE A 254      -1.449  20.479  -4.605  1.00  0.71           H  
ATOM   3808  N   THR A 255      -6.109  23.369  -2.603  1.00  0.69           N  
ATOM   3809  CA  THR A 255      -6.939  24.546  -2.833  1.00  0.69           C  
ATOM   3810  C   THR A 255      -6.175  25.854  -2.958  1.00  0.69           C  
ATOM   3811  O   THR A 255      -5.292  26.145  -2.156  1.00  0.69           O  
ATOM   3812  CB  THR A 255      -7.938  24.700  -1.682  1.00  0.69           C  
ATOM   3813  OG1 THR A 255      -8.801  23.564  -1.626  1.00  0.69           O  
ATOM   3814  CG2 THR A 255      -8.740  25.988  -1.757  1.00  0.69           C  
ATOM   3815  H   THR A 255      -5.545  23.301  -1.757  1.00  0.69           H  
ATOM   3816  HA  THR A 255      -7.485  24.389  -3.751  1.00  0.69           H  
ATOM   3817  HB  THR A 255      -7.382  24.715  -0.806  1.00  0.69           H  
ATOM   3818  HG1 THR A 255      -9.189  23.515  -0.731  1.00  0.69           H  
ATOM   3819 1HG2 THR A 255      -9.387  26.060  -0.901  1.00  0.69           H  
ATOM   3820 2HG2 THR A 255      -8.077  26.841  -1.753  1.00  0.69           H  
ATOM   3821 3HG2 THR A 255      -9.325  25.986  -2.647  1.00  0.69           H  
ATOM   3822  N   PHE A 256      -6.523  26.662  -3.946  1.00  0.68           N  
ATOM   3823  CA  PHE A 256      -5.930  27.986  -4.057  1.00  0.68           C  
ATOM   3824  C   PHE A 256      -6.614  28.997  -3.149  1.00  0.68           C  
ATOM   3825  O   PHE A 256      -7.843  29.131  -3.163  1.00  0.68           O  
ATOM   3826  CB  PHE A 256      -5.945  28.486  -5.492  1.00  0.68           C  
ATOM   3827  CG  PHE A 256      -5.465  29.903  -5.612  1.00  0.68           C  
ATOM   3828  CD1 PHE A 256      -4.156  30.253  -5.304  1.00  0.68           C  
ATOM   3829  CD2 PHE A 256      -6.332  30.894  -6.068  1.00  0.68           C  
ATOM   3830  CE1 PHE A 256      -3.736  31.574  -5.433  1.00  0.68           C  
ATOM   3831  CE2 PHE A 256      -5.907  32.191  -6.203  1.00  0.68           C  
ATOM   3832  CZ  PHE A 256      -4.610  32.528  -5.885  1.00  0.68           C  
ATOM   3833  H   PHE A 256      -7.231  26.353  -4.611  1.00  0.68           H  
ATOM   3834  HA  PHE A 256      -4.886  27.916  -3.749  1.00  0.68           H  
ATOM   3835 1HB  PHE A 256      -5.310  27.857  -6.110  1.00  0.68           H  
ATOM   3836 2HB  PHE A 256      -6.956  28.429  -5.891  1.00  0.68           H  
ATOM   3837  HD1 PHE A 256      -3.466  29.486  -4.944  1.00  0.68           H  
ATOM   3838  HD2 PHE A 256      -7.360  30.631  -6.322  1.00  0.68           H  
ATOM   3839  HE1 PHE A 256      -2.719  31.858  -5.179  1.00  0.68           H  
ATOM   3840  HE2 PHE A 256      -6.594  32.955  -6.554  1.00  0.68           H  
ATOM   3841  HZ  PHE A 256      -4.279  33.557  -5.986  1.00  0.68           H  
ATOM   3842  N   GLU A 257      -5.823  29.729  -2.378  1.00  0.71           N  
ATOM   3843  CA  GLU A 257      -6.390  30.747  -1.511  1.00  0.71           C  
ATOM   3844  C   GLU A 257      -5.599  32.036  -1.603  1.00  0.71           C  
ATOM   3845  O   GLU A 257      -4.369  32.050  -1.500  1.00  0.71           O  
ATOM   3846  CB  GLU A 257      -6.436  30.284  -0.046  1.00  0.71           C  
ATOM   3847  CG  GLU A 257      -7.145  31.289   0.897  1.00  0.71           C  
ATOM   3848  CD  GLU A 257      -7.242  30.835   2.344  1.00  0.71           C  
ATOM   3849  OE1 GLU A 257      -6.632  29.866   2.691  1.00  0.71           O  
ATOM   3850  OE2 GLU A 257      -7.967  31.444   3.090  1.00  0.71           O  
ATOM   3851  H   GLU A 257      -4.815  29.563  -2.394  1.00  0.71           H  
ATOM   3852  HA  GLU A 257      -7.406  30.961  -1.841  1.00  0.71           H  
ATOM   3853 1HB  GLU A 257      -6.964  29.329   0.017  1.00  0.71           H  
ATOM   3854 2HB  GLU A 257      -5.419  30.122   0.320  1.00  0.71           H  
ATOM   3855 1HG  GLU A 257      -6.596  32.227   0.874  1.00  0.71           H  
ATOM   3856 2HG  GLU A 257      -8.144  31.484   0.516  1.00  0.71           H  
ATOM   3857  N   SER A 258      -6.327  33.124  -1.767  1.00  0.76           N  
ATOM   3858  CA  SER A 258      -5.748  34.446  -1.844  1.00  0.76           C  
ATOM   3859  C   SER A 258      -6.754  35.477  -1.408  1.00  0.76           C  
ATOM   3860  O   SER A 258      -7.961  35.221  -1.402  1.00  0.76           O  
ATOM   3861  CB  SER A 258      -5.335  34.753  -3.251  1.00  0.76           C  
ATOM   3862  OG  SER A 258      -6.463  34.818  -4.060  1.00  0.76           O  
ATOM   3863  H   SER A 258      -7.328  33.028  -1.840  1.00  0.76           H  
ATOM   3864  HA  SER A 258      -4.881  34.501  -1.183  1.00  0.76           H  
ATOM   3865 1HB  SER A 258      -4.812  35.705  -3.279  1.00  0.76           H  
ATOM   3866 2HB  SER A 258      -4.652  33.999  -3.599  1.00  0.76           H  
ATOM   3867  HG  SER A 258      -7.042  35.467  -3.639  1.00  0.76           H  
ATOM   3868  N   PHE A 259      -6.242  36.644  -1.063  1.00  0.82           N  
ATOM   3869  CA  PHE A 259      -7.064  37.770  -0.660  1.00  0.82           C  
ATOM   3870  C   PHE A 259      -6.649  39.049  -1.352  1.00  0.82           C  
ATOM   3871  O   PHE A 259      -5.544  39.172  -1.864  1.00  0.82           O  
ATOM   3872  CB  PHE A 259      -7.066  37.938   0.853  1.00  0.82           C  
ATOM   3873  CG  PHE A 259      -7.678  36.787   1.562  1.00  0.82           C  
ATOM   3874  CD1 PHE A 259      -6.936  35.684   1.936  1.00  0.82           C  
ATOM   3875  CD2 PHE A 259      -9.037  36.802   1.836  1.00  0.82           C  
ATOM   3876  CE1 PHE A 259      -7.544  34.625   2.561  1.00  0.82           C  
ATOM   3877  CE2 PHE A 259      -9.641  35.744   2.460  1.00  0.82           C  
ATOM   3878  CZ  PHE A 259      -8.897  34.650   2.820  1.00  0.82           C  
ATOM   3879  H   PHE A 259      -5.225  36.756  -1.106  1.00  0.82           H  
ATOM   3880  HA  PHE A 259      -8.093  37.560  -0.958  1.00  0.82           H  
ATOM   3881 1HB  PHE A 259      -6.050  38.079   1.216  1.00  0.82           H  
ATOM   3882 2HB  PHE A 259      -7.630  38.814   1.102  1.00  0.82           H  
ATOM   3883  HD1 PHE A 259      -5.874  35.651   1.722  1.00  0.82           H  
ATOM   3884  HD2 PHE A 259      -9.629  37.671   1.537  1.00  0.82           H  
ATOM   3885  HE1 PHE A 259      -6.961  33.751   2.849  1.00  0.82           H  
ATOM   3886  HE2 PHE A 259     -10.698  35.769   2.663  1.00  0.82           H  
ATOM   3887  HZ  PHE A 259      -9.368  33.797   3.311  1.00  0.82           H  
ATOM   3888  N   SER A 260      -7.561  39.992  -1.399  1.00  0.90           N  
ATOM   3889  CA  SER A 260      -7.281  41.312  -1.941  1.00  0.90           C  
ATOM   3890  C   SER A 260      -8.287  42.299  -1.434  1.00  0.90           C  
ATOM   3891  O   SER A 260      -9.454  41.953  -1.305  1.00  0.90           O  
ATOM   3892  CB  SER A 260      -7.342  41.320  -3.441  1.00  0.90           C  
ATOM   3893  OG  SER A 260      -7.126  42.622  -3.910  1.00  0.90           O  
ATOM   3894  H   SER A 260      -8.477  39.808  -1.008  1.00  0.90           H  
ATOM   3895  HA  SER A 260      -6.291  41.629  -1.609  1.00  0.90           H  
ATOM   3896 1HB  SER A 260      -6.587  40.651  -3.855  1.00  0.90           H  
ATOM   3897 2HB  SER A 260      -8.318  40.968  -3.775  1.00  0.90           H  
ATOM   3898  HG  SER A 260      -7.304  42.585  -4.860  1.00  0.90           H  
ATOM   3899  N   SER A 261      -7.888  43.557  -1.279  1.00  0.99           N  
ATOM   3900  CA  SER A 261      -8.835  44.589  -0.863  1.00  0.99           C  
ATOM   3901  C   SER A 261      -9.975  44.766  -1.880  1.00  0.99           C  
ATOM   3902  O   SER A 261     -10.969  45.428  -1.582  1.00  0.99           O  
ATOM   3903  CB  SER A 261      -8.139  45.912  -0.659  1.00  0.99           C  
ATOM   3904  OG  SER A 261      -7.721  46.464  -1.880  1.00  0.99           O  
ATOM   3905  H   SER A 261      -6.903  43.799  -1.395  1.00  0.99           H  
ATOM   3906  HA  SER A 261      -9.275  44.282   0.089  1.00  0.99           H  
ATOM   3907 1HB  SER A 261      -8.808  46.603  -0.152  1.00  0.99           H  
ATOM   3908 2HB  SER A 261      -7.273  45.761  -0.010  1.00  0.99           H  
ATOM   3909  HG  SER A 261      -8.526  46.763  -2.319  1.00  0.99           H  
ATOM   3910  N   GLU A 262      -9.794  44.244  -3.104  1.00  1.07           N  
ATOM   3911  CA  GLU A 262     -10.834  44.297  -4.131  1.00  1.07           C  
ATOM   3912  C   GLU A 262     -11.996  43.327  -3.830  1.00  1.07           C  
ATOM   3913  O   GLU A 262     -13.150  43.608  -4.164  1.00  1.07           O  
ATOM   3914  CB  GLU A 262     -10.268  43.924  -5.504  1.00  1.07           C  
ATOM   3915  CG  GLU A 262     -11.276  44.070  -6.657  1.00  1.07           C  
ATOM   3916  CD  GLU A 262     -11.653  45.499  -6.953  1.00  1.07           C  
ATOM   3917  OE1 GLU A 262     -10.824  46.363  -6.755  1.00  1.07           O  
ATOM   3918  OE2 GLU A 262     -12.762  45.732  -7.379  1.00  1.07           O  
ATOM   3919  H   GLU A 262      -8.918  43.754  -3.308  1.00  1.07           H  
ATOM   3920  HA  GLU A 262     -11.234  45.310  -4.168  1.00  1.07           H  
ATOM   3921 1HB  GLU A 262      -9.402  44.548  -5.724  1.00  1.07           H  
ATOM   3922 2HB  GLU A 262      -9.924  42.890  -5.488  1.00  1.07           H  
ATOM   3923 1HG  GLU A 262     -10.864  43.620  -7.554  1.00  1.07           H  
ATOM   3924 2HG  GLU A 262     -12.174  43.514  -6.395  1.00  1.07           H  
ATOM   3925  N   ILE A 263     -11.669  42.145  -3.298  1.00  1.15           N  
ATOM   3926  CA  ILE A 263     -12.655  41.096  -3.040  1.00  1.15           C  
ATOM   3927  C   ILE A 263     -12.883  41.009  -1.534  1.00  1.15           C  
ATOM   3928  O   ILE A 263     -12.050  40.474  -0.800  1.00  1.15           O  
ATOM   3929  CB  ILE A 263     -12.157  39.757  -3.606  1.00  1.15           C  
ATOM   3930  CG1 ILE A 263     -11.797  39.908  -5.085  1.00  1.15           C  
ATOM   3931  CG2 ILE A 263     -13.188  38.743  -3.443  1.00  1.15           C  
ATOM   3932  CD1 ILE A 263     -12.951  40.355  -5.949  1.00  1.15           C  
ATOM   3933  H   ILE A 263     -10.715  41.997  -2.982  1.00  1.15           H  
ATOM   3934  HA  ILE A 263     -13.595  41.359  -3.521  1.00  1.15           H  
ATOM   3935  HB  ILE A 263     -11.260  39.443  -3.074  1.00  1.15           H  
ATOM   3936 1HG1 ILE A 263     -10.990  40.631  -5.184  1.00  1.15           H  
ATOM   3937 2HG1 ILE A 263     -11.447  38.945  -5.457  1.00  1.15           H  
ATOM   3938 1HG2 ILE A 263     -12.834  37.798  -3.835  1.00  1.15           H  
ATOM   3939 2HG2 ILE A 263     -13.405  38.638  -2.386  1.00  1.15           H  
ATOM   3940 3HG2 ILE A 263     -14.079  39.050  -3.977  1.00  1.15           H  
ATOM   3941 1HD1 ILE A 263     -12.621  40.433  -6.986  1.00  1.15           H  
ATOM   3942 2HD1 ILE A 263     -13.760  39.623  -5.881  1.00  1.15           H  
ATOM   3943 3HD1 ILE A 263     -13.312  41.324  -5.614  1.00  1.15           H  
ATOM   3944  N   VAL A 264     -14.012  41.526  -1.065  1.00  1.20           N  
ATOM   3945  CA  VAL A 264     -14.151  41.693   0.370  1.00  1.20           C  
ATOM   3946  C   VAL A 264     -15.316  41.055   1.113  1.00  1.20           C  
ATOM   3947  O   VAL A 264     -16.490  41.219   0.778  1.00  1.20           O  
ATOM   3948  CB  VAL A 264     -14.168  43.207   0.664  1.00  1.20           C  
ATOM   3949  CG1 VAL A 264     -14.373  43.480   2.146  1.00  1.20           C  
ATOM   3950  CG2 VAL A 264     -12.853  43.810   0.204  1.00  1.20           C  
ATOM   3951  H   VAL A 264     -14.705  41.891  -1.702  1.00  1.20           H  
ATOM   3952  HA  VAL A 264     -13.243  41.296   0.823  1.00  1.20           H  
ATOM   3953  HB  VAL A 264     -14.994  43.671   0.126  1.00  1.20           H  
ATOM   3954 1HG1 VAL A 264     -14.381  44.554   2.317  1.00  1.20           H  
ATOM   3955 2HG1 VAL A 264     -15.310  43.066   2.465  1.00  1.20           H  
ATOM   3956 3HG1 VAL A 264     -13.574  43.039   2.704  1.00  1.20           H  
ATOM   3957 1HG2 VAL A 264     -12.856  44.880   0.396  1.00  1.20           H  
ATOM   3958 2HG2 VAL A 264     -12.024  43.349   0.745  1.00  1.20           H  
ATOM   3959 3HG2 VAL A 264     -12.720  43.651  -0.857  1.00  1.20           H  
ATOM   3960  N   ASP A 265     -14.934  40.375   2.184  1.00  1.23           N  
ATOM   3961  CA  ASP A 265     -15.815  39.835   3.202  1.00  1.23           C  
ATOM   3962  C   ASP A 265     -15.333  40.438   4.503  1.00  1.23           C  
ATOM   3963  O   ASP A 265     -14.414  39.881   5.109  1.00  1.23           O  
ATOM   3964  CB  ASP A 265     -15.808  38.323   3.308  1.00  1.23           C  
ATOM   3965  CG  ASP A 265     -16.760  37.845   4.443  1.00  1.23           C  
ATOM   3966  OD1 ASP A 265     -16.969  38.581   5.430  1.00  1.23           O  
ATOM   3967  OD2 ASP A 265     -17.290  36.776   4.301  1.00  1.23           O  
ATOM   3968  H   ASP A 265     -13.937  40.265   2.309  1.00  1.23           H  
ATOM   3969  HA  ASP A 265     -16.837  40.113   2.980  1.00  1.23           H  
ATOM   3970 1HB  ASP A 265     -16.151  37.896   2.375  1.00  1.23           H  
ATOM   3971 2HB  ASP A 265     -14.797  37.959   3.498  1.00  1.23           H  
ATOM   3972  N   PRO A 266     -15.953  41.517   5.008  1.00  1.24           N  
ATOM   3973  CA  PRO A 266     -15.493  42.321   6.124  1.00  1.24           C  
ATOM   3974  C   PRO A 266     -15.019  41.522   7.332  1.00  1.24           C  
ATOM   3975  O   PRO A 266     -14.132  41.982   8.056  1.00  1.24           O  
ATOM   3976  CB  PRO A 266     -16.747  43.132   6.472  1.00  1.24           C  
ATOM   3977  CG  PRO A 266     -17.474  43.276   5.164  1.00  1.24           C  
ATOM   3978  CD  PRO A 266     -17.264  41.955   4.465  1.00  1.24           C  
ATOM   3979  HA  PRO A 266     -14.706  42.999   5.774  1.00  1.24           H  
ATOM   3980 1HB  PRO A 266     -17.337  42.597   7.233  1.00  1.24           H  
ATOM   3981 2HB  PRO A 266     -16.460  44.100   6.909  1.00  1.24           H  
ATOM   3982 1HG  PRO A 266     -18.536  43.496   5.344  1.00  1.24           H  
ATOM   3983 2HG  PRO A 266     -17.064  44.122   4.594  1.00  1.24           H  
ATOM   3984 1HD  PRO A 266     -18.052  41.227   4.729  1.00  1.24           H  
ATOM   3985 2HD  PRO A 266     -17.222  42.160   3.388  1.00  1.24           H  
ATOM   3986  N   LYS A 267     -15.582  40.335   7.579  1.00  1.22           N  
ATOM   3987  CA  LYS A 267     -15.139  39.617   8.767  1.00  1.22           C  
ATOM   3988  C   LYS A 267     -13.715  39.105   8.616  1.00  1.22           C  
ATOM   3989  O   LYS A 267     -12.904  39.195   9.547  1.00  1.22           O  
ATOM   3990  CB  LYS A 267     -16.093  38.478   9.086  1.00  1.22           C  
ATOM   3991  CG  LYS A 267     -17.448  38.943   9.609  1.00  1.22           C  
ATOM   3992  CD  LYS A 267     -18.384  37.778   9.924  1.00  1.22           C  
ATOM   3993  CE  LYS A 267     -19.716  38.293  10.481  1.00  1.22           C  
ATOM   3994  NZ  LYS A 267     -20.666  37.189  10.784  1.00  1.22           N  
ATOM   3995  H   LYS A 267     -16.260  39.904   6.930  1.00  1.22           H  
ATOM   3996  HA  LYS A 267     -15.150  40.311   9.608  1.00  1.22           H  
ATOM   3997 1HB  LYS A 267     -16.276  37.932   8.164  1.00  1.22           H  
ATOM   3998 2HB  LYS A 267     -15.640  37.792   9.800  1.00  1.22           H  
ATOM   3999 1HG  LYS A 267     -17.302  39.538  10.510  1.00  1.22           H  
ATOM   4000 2HG  LYS A 267     -17.914  39.575   8.850  1.00  1.22           H  
ATOM   4001 1HD  LYS A 267     -18.574  37.211   9.009  1.00  1.22           H  
ATOM   4002 2HD  LYS A 267     -17.918  37.114  10.653  1.00  1.22           H  
ATOM   4003 1HE  LYS A 267     -19.525  38.854  11.394  1.00  1.22           H  
ATOM   4004 2HE  LYS A 267     -20.173  38.957   9.747  1.00  1.22           H  
ATOM   4005 1HZ  LYS A 267     -21.529  37.573  11.147  1.00  1.22           H  
ATOM   4006 2HZ  LYS A 267     -20.860  36.669   9.942  1.00  1.22           H  
ATOM   4007 3HZ  LYS A 267     -20.258  36.571  11.474  1.00  1.22           H  
ATOM   4008  N   LEU A 268     -13.390  38.600   7.432  1.00  1.20           N  
ATOM   4009  CA  LEU A 268     -12.057  38.069   7.209  1.00  1.20           C  
ATOM   4010  C   LEU A 268     -11.154  39.148   6.683  1.00  1.20           C  
ATOM   4011  O   LEU A 268      -9.956  39.150   6.940  1.00  1.20           O  
ATOM   4012  CB  LEU A 268     -12.069  36.815   6.335  1.00  1.20           C  
ATOM   4013  CG  LEU A 268     -12.730  35.601   7.006  1.00  1.20           C  
ATOM   4014  CD1 LEU A 268     -12.723  34.435   6.058  1.00  1.20           C  
ATOM   4015  CD2 LEU A 268     -11.966  35.268   8.286  1.00  1.20           C  
ATOM   4016  H   LEU A 268     -14.068  38.626   6.671  1.00  1.20           H  
ATOM   4017  HA  LEU A 268     -11.659  37.753   8.163  1.00  1.20           H  
ATOM   4018 1HB  LEU A 268     -12.620  37.036   5.418  1.00  1.20           H  
ATOM   4019 2HB  LEU A 268     -11.056  36.553   6.076  1.00  1.20           H  
ATOM   4020  HG  LEU A 268     -13.760  35.836   7.258  1.00  1.20           H  
ATOM   4021 1HD1 LEU A 268     -13.180  33.572   6.518  1.00  1.20           H  
ATOM   4022 2HD1 LEU A 268     -13.274  34.706   5.203  1.00  1.20           H  
ATOM   4023 3HD1 LEU A 268     -11.696  34.193   5.781  1.00  1.20           H  
ATOM   4024 1HD2 LEU A 268     -12.430  34.407   8.775  1.00  1.20           H  
ATOM   4025 2HD2 LEU A 268     -10.929  35.032   8.042  1.00  1.20           H  
ATOM   4026 3HD2 LEU A 268     -11.993  36.124   8.961  1.00  1.20           H  
ATOM   4027  N   SER A 269     -11.728  40.136   6.021  1.00  1.17           N  
ATOM   4028  CA  SER A 269     -10.919  41.234   5.535  1.00  1.17           C  
ATOM   4029  C   SER A 269     -10.255  41.878   6.751  1.00  1.17           C  
ATOM   4030  O   SER A 269      -9.049  42.138   6.772  1.00  1.17           O  
ATOM   4031  CB  SER A 269     -11.786  42.225   4.805  1.00  1.17           C  
ATOM   4032  OG  SER A 269     -11.038  43.292   4.292  1.00  1.17           O  
ATOM   4033  H   SER A 269     -12.727  40.111   5.831  1.00  1.17           H  
ATOM   4034  HA  SER A 269     -10.151  40.850   4.866  1.00  1.17           H  
ATOM   4035 1HB  SER A 269     -12.309  41.712   4.005  1.00  1.17           H  
ATOM   4036 2HB  SER A 269     -12.523  42.605   5.491  1.00  1.17           H  
ATOM   4037  HG  SER A 269     -10.529  43.638   5.031  1.00  1.17           H  
ATOM   4038  N   ASN A 270     -11.036  42.087   7.817  1.00  1.17           N  
ATOM   4039  CA  ASN A 270     -10.472  42.654   9.027  1.00  1.17           C  
ATOM   4040  C   ASN A 270      -9.599  41.648   9.790  1.00  1.17           C  
ATOM   4041  O   ASN A 270      -8.451  41.950  10.120  1.00  1.17           O  
ATOM   4042  CB  ASN A 270     -11.588  43.144   9.923  1.00  1.17           C  
ATOM   4043  CG  ASN A 270     -12.255  44.386   9.394  1.00  1.17           C  
ATOM   4044  OD1 ASN A 270     -11.687  45.125   8.576  1.00  1.17           O  
ATOM   4045  ND2 ASN A 270     -13.457  44.633   9.843  1.00  1.17           N  
ATOM   4046  H   ASN A 270     -12.037  41.882   7.791  1.00  1.17           H  
ATOM   4047  HA  ASN A 270      -9.837  43.496   8.752  1.00  1.17           H  
ATOM   4048 1HB  ASN A 270     -12.341  42.356  10.019  1.00  1.17           H  
ATOM   4049 2HB  ASN A 270     -11.197  43.344  10.918  1.00  1.17           H  
ATOM   4050 1HD2 ASN A 270     -13.952  45.441   9.528  1.00  1.17           H  
ATOM   4051 2HD2 ASN A 270     -13.882  44.006  10.495  1.00  1.17           H  
ATOM   4052  N   THR A 271     -10.096  40.423   9.998  1.00  1.20           N  
ATOM   4053  CA  THR A 271      -9.375  39.432  10.795  1.00  1.20           C  
ATOM   4054  C   THR A 271      -8.015  39.064  10.209  1.00  1.20           C  
ATOM   4055  O   THR A 271      -7.045  38.884  10.945  1.00  1.20           O  
ATOM   4056  CB  THR A 271     -10.212  38.157  10.976  1.00  1.20           C  
ATOM   4057  OG1 THR A 271     -11.443  38.485  11.638  1.00  1.20           O  
ATOM   4058  CG2 THR A 271      -9.461  37.156  11.811  1.00  1.20           C  
ATOM   4059  H   THR A 271     -11.028  40.171   9.668  1.00  1.20           H  
ATOM   4060  HA  THR A 271      -9.203  39.859  11.782  1.00  1.20           H  
ATOM   4061  HB  THR A 271     -10.425  37.720  10.016  1.00  1.20           H  
ATOM   4062  HG1 THR A 271     -12.030  38.953  11.002  1.00  1.20           H  
ATOM   4063 1HG2 THR A 271     -10.077  36.279  11.936  1.00  1.20           H  
ATOM   4064 2HG2 THR A 271      -8.528  36.890  11.311  1.00  1.20           H  
ATOM   4065 3HG2 THR A 271      -9.243  37.580  12.789  1.00  1.20           H  
ATOM   4066  N   LEU A 272      -7.951  38.929   8.889  1.00  1.26           N  
ATOM   4067  CA  LEU A 272      -6.741  38.535   8.189  1.00  1.26           C  
ATOM   4068  C   LEU A 272      -5.898  39.738   7.755  1.00  1.26           C  
ATOM   4069  O   LEU A 272      -4.882  39.571   7.073  1.00  1.26           O  
ATOM   4070  CB  LEU A 272      -7.119  37.736   6.947  1.00  1.26           C  
ATOM   4071  CG  LEU A 272      -7.909  36.475   7.194  1.00  1.26           C  
ATOM   4072  CD1 LEU A 272      -8.246  35.872   5.875  1.00  1.26           C  
ATOM   4073  CD2 LEU A 272      -7.119  35.542   8.042  1.00  1.26           C  
ATOM   4074  H   LEU A 272      -8.782  39.088   8.328  1.00  1.26           H  
ATOM   4075  HA  LEU A 272      -6.142  37.913   8.854  1.00  1.26           H  
ATOM   4076 1HB  LEU A 272      -7.712  38.362   6.306  1.00  1.26           H  
ATOM   4077 2HB  LEU A 272      -6.219  37.470   6.415  1.00  1.26           H  
ATOM   4078  HG  LEU A 272      -8.848  36.720   7.699  1.00  1.26           H  
ATOM   4079 1HD1 LEU A 272      -8.833  34.965   6.019  1.00  1.26           H  
ATOM   4080 2HD1 LEU A 272      -8.820  36.592   5.292  1.00  1.26           H  
ATOM   4081 3HD1 LEU A 272      -7.327  35.630   5.348  1.00  1.26           H  
ATOM   4082 1HD2 LEU A 272      -7.680  34.639   8.196  1.00  1.26           H  
ATOM   4083 2HD2 LEU A 272      -6.186  35.293   7.543  1.00  1.26           H  
ATOM   4084 3HD2 LEU A 272      -6.896  36.007   9.005  1.00  1.26           H  
ATOM   4085  N   CYS A 273      -6.329  40.948   8.123  1.00  1.33           N  
ATOM   4086  CA  CYS A 273      -5.648  42.188   7.772  1.00  1.33           C  
ATOM   4087  C   CYS A 273      -5.418  42.377   6.274  1.00  1.33           C  
ATOM   4088  O   CYS A 273      -4.314  42.722   5.832  1.00  1.33           O  
ATOM   4089  CB  CYS A 273      -4.320  42.264   8.507  1.00  1.33           C  
ATOM   4090  SG  CYS A 273      -4.520  42.241  10.286  1.00  1.33           S  
ATOM   4091  H   CYS A 273      -7.156  41.040   8.710  1.00  1.33           H  
ATOM   4092  HA  CYS A 273      -6.276  43.008   8.121  1.00  1.33           H  
ATOM   4093 1HB  CYS A 273      -3.677  41.435   8.223  1.00  1.33           H  
ATOM   4094 2HB  CYS A 273      -3.810  43.179   8.233  1.00  1.33           H  
ATOM   4095  HG  CYS A 273      -5.419  43.226  10.324  1.00  1.33           H  
ATOM   4096  N   VAL A 274      -6.463  42.190   5.469  1.00  1.39           N  
ATOM   4097  CA  VAL A 274      -6.302  42.328   4.028  1.00  1.39           C  
ATOM   4098  C   VAL A 274      -6.410  43.794   3.653  1.00  1.39           C  
ATOM   4099  O   VAL A 274      -7.416  44.262   3.122  1.00  1.39           O  
ATOM   4100  CB  VAL A 274      -7.389  41.538   3.296  1.00  1.39           C  
ATOM   4101  CG1 VAL A 274      -7.147  41.593   1.797  1.00  1.39           C  
ATOM   4102  CG2 VAL A 274      -7.421  40.098   3.833  1.00  1.39           C  
ATOM   4103  H   VAL A 274      -7.373  41.960   5.869  1.00  1.39           H  
ATOM   4104  HA  VAL A 274      -5.320  41.951   3.741  1.00  1.39           H  
ATOM   4105  HB  VAL A 274      -8.355  42.012   3.483  1.00  1.39           H  
ATOM   4106 1HG1 VAL A 274      -7.943  41.063   1.289  1.00  1.39           H  
ATOM   4107 2HG1 VAL A 274      -7.144  42.633   1.474  1.00  1.39           H  
ATOM   4108 3HG1 VAL A 274      -6.186  41.137   1.556  1.00  1.39           H  
ATOM   4109 1HG2 VAL A 274      -8.210  39.536   3.341  1.00  1.39           H  
ATOM   4110 2HG2 VAL A 274      -6.463  39.611   3.661  1.00  1.39           H  
ATOM   4111 3HG2 VAL A 274      -7.621  40.139   4.904  1.00  1.39           H  
ATOM   4112  N   TRP A 275      -5.327  44.499   3.922  1.00  1.41           N  
ATOM   4113  CA  TRP A 275      -5.246  45.945   3.785  1.00  1.41           C  
ATOM   4114  C   TRP A 275      -4.431  46.406   2.585  1.00  1.41           C  
ATOM   4115  O   TRP A 275      -3.888  47.517   2.585  1.00  1.41           O  
ATOM   4116  CB  TRP A 275      -4.679  46.517   5.076  1.00  1.41           C  
ATOM   4117  CG  TRP A 275      -5.604  46.282   6.242  1.00  1.41           C  
ATOM   4118  CD1 TRP A 275      -6.965  46.187   6.184  1.00  1.41           C  
ATOM   4119  CD2 TRP A 275      -5.252  46.100   7.631  1.00  1.41           C  
ATOM   4120  NE1 TRP A 275      -7.479  45.967   7.433  1.00  1.41           N  
ATOM   4121  CE2 TRP A 275      -6.447  45.907   8.333  1.00  1.41           C  
ATOM   4122  CE3 TRP A 275      -4.040  46.085   8.327  1.00  1.41           C  
ATOM   4123  CZ2 TRP A 275      -6.469  45.699   9.699  1.00  1.41           C  
ATOM   4124  CZ3 TRP A 275      -4.063  45.881   9.700  1.00  1.41           C  
ATOM   4125  CH2 TRP A 275      -5.246  45.693  10.367  1.00  1.41           C  
ATOM   4126  H   TRP A 275      -4.557  43.983   4.348  1.00  1.41           H  
ATOM   4127  HA  TRP A 275      -6.259  46.327   3.664  1.00  1.41           H  
ATOM   4128 1HB  TRP A 275      -3.718  46.046   5.293  1.00  1.41           H  
ATOM   4129 2HB  TRP A 275      -4.512  47.586   4.967  1.00  1.41           H  
ATOM   4130  HD1 TRP A 275      -7.557  46.274   5.273  1.00  1.41           H  
ATOM   4131  HE1 TRP A 275      -8.464  45.865   7.650  1.00  1.41           H  
ATOM   4132  HE3 TRP A 275      -3.096  46.233   7.802  1.00  1.41           H  
ATOM   4133  HZ2 TRP A 275      -7.399  45.545  10.248  1.00  1.41           H  
ATOM   4134  HZ3 TRP A 275      -3.113  45.870  10.236  1.00  1.41           H  
ATOM   4135  HH2 TRP A 275      -5.226  45.532  11.445  1.00  1.41           H  
ATOM   4136  N   ARG A 276      -4.334  45.549   1.575  1.00  1.40           N  
ATOM   4137  CA  ARG A 276      -3.585  45.863   0.364  1.00  1.40           C  
ATOM   4138  C   ARG A 276      -4.319  45.464  -0.910  1.00  1.40           C  
ATOM   4139  O   ARG A 276      -4.994  44.427  -0.984  1.00  1.40           O  
ATOM   4140  CB  ARG A 276      -2.221  45.174   0.373  1.00  1.40           C  
ATOM   4141  CG  ARG A 276      -1.253  45.617   1.471  1.00  1.40           C  
ATOM   4142  CD  ARG A 276      -0.765  47.008   1.244  1.00  1.40           C  
ATOM   4143  NE  ARG A 276       0.223  47.405   2.232  1.00  1.40           N  
ATOM   4144  CZ  ARG A 276      -0.057  47.963   3.431  1.00  1.40           C  
ATOM   4145  NH1 ARG A 276      -1.304  48.202   3.794  1.00  1.40           N  
ATOM   4146  NH2 ARG A 276       0.934  48.276   4.252  1.00  1.40           N  
ATOM   4147  H   ARG A 276      -4.806  44.662   1.658  1.00  1.40           H  
ATOM   4148  HA  ARG A 276      -3.422  46.941   0.334  1.00  1.40           H  
ATOM   4149 1HB  ARG A 276      -2.364  44.110   0.512  1.00  1.40           H  
ATOM   4150 2HB  ARG A 276      -1.733  45.315  -0.594  1.00  1.40           H  
ATOM   4151 1HG  ARG A 276      -1.730  45.570   2.447  1.00  1.40           H  
ATOM   4152 2HG  ARG A 276      -0.387  44.955   1.465  1.00  1.40           H  
ATOM   4153 1HD  ARG A 276      -0.307  47.074   0.257  1.00  1.40           H  
ATOM   4154 2HD  ARG A 276      -1.602  47.703   1.299  1.00  1.40           H  
ATOM   4155  HE  ARG A 276       1.194  47.246   2.007  1.00  1.40           H  
ATOM   4156 1HH1 ARG A 276      -2.095  47.972   3.171  1.00  1.40           H  
ATOM   4157 2HH1 ARG A 276      -1.494  48.620   4.690  1.00  1.40           H  
ATOM   4158 1HH2 ARG A 276       1.891  48.097   3.981  1.00  1.40           H  
ATOM   4159 2HH2 ARG A 276       0.734  48.694   5.148  1.00  1.40           H  
ATOM   4160  N   ASN A 277      -4.093  46.239  -1.967  1.00  1.35           N  
ATOM   4161  CA  ASN A 277      -4.667  45.959  -3.284  1.00  1.35           C  
ATOM   4162  C   ASN A 277      -3.821  44.932  -4.016  1.00  1.35           C  
ATOM   4163  O   ASN A 277      -3.185  45.215  -5.029  1.00  1.35           O  
ATOM   4164  CB  ASN A 277      -4.820  47.238  -4.084  1.00  1.35           C  
ATOM   4165  CG  ASN A 277      -3.534  47.987  -4.252  1.00  1.35           C  
ATOM   4166  OD1 ASN A 277      -2.717  48.054  -3.321  1.00  1.35           O  
ATOM   4167  ND2 ASN A 277      -3.338  48.565  -5.415  1.00  1.35           N  
ATOM   4168  H   ASN A 277      -3.525  47.067  -1.855  1.00  1.35           H  
ATOM   4169  HA  ASN A 277      -5.657  45.520  -3.151  1.00  1.35           H  
ATOM   4170 1HB  ASN A 277      -5.208  46.992  -5.070  1.00  1.35           H  
ATOM   4171 2HB  ASN A 277      -5.550  47.886  -3.599  1.00  1.35           H  
ATOM   4172 1HD2 ASN A 277      -2.501  49.083  -5.584  1.00  1.35           H  
ATOM   4173 2HD2 ASN A 277      -4.032  48.483  -6.137  1.00  1.35           H  
ATOM   4174  N   LEU A 278      -3.813  43.734  -3.455  1.00  1.26           N  
ATOM   4175  CA  LEU A 278      -3.000  42.627  -3.917  1.00  1.26           C  
ATOM   4176  C   LEU A 278      -3.356  42.207  -5.337  1.00  1.26           C  
ATOM   4177  O   LEU A 278      -2.475  41.811  -6.104  1.00  1.26           O  
ATOM   4178  CB  LEU A 278      -3.172  41.462  -2.942  1.00  1.26           C  
ATOM   4179  CG  LEU A 278      -2.578  41.708  -1.538  1.00  1.26           C  
ATOM   4180  CD1 LEU A 278      -2.994  40.598  -0.586  1.00  1.26           C  
ATOM   4181  CD2 LEU A 278      -1.066  41.770  -1.644  1.00  1.26           C  
ATOM   4182  H   LEU A 278      -4.387  43.622  -2.623  1.00  1.26           H  
ATOM   4183  HA  LEU A 278      -1.958  42.942  -3.906  1.00  1.26           H  
ATOM   4184 1HB  LEU A 278      -4.229  41.256  -2.826  1.00  1.26           H  
ATOM   4185 2HB  LEU A 278      -2.698  40.576  -3.358  1.00  1.26           H  
ATOM   4186  HG  LEU A 278      -2.955  42.641  -1.150  1.00  1.26           H  
ATOM   4187 1HD1 LEU A 278      -2.567  40.778   0.398  1.00  1.26           H  
ATOM   4188 2HD1 LEU A 278      -4.073  40.574  -0.509  1.00  1.26           H  
ATOM   4189 3HD1 LEU A 278      -2.639  39.643  -0.969  1.00  1.26           H  
ATOM   4190 1HD2 LEU A 278      -0.640  41.949  -0.656  1.00  1.26           H  
ATOM   4191 2HD2 LEU A 278      -0.694  40.817  -2.030  1.00  1.26           H  
ATOM   4192 3HD2 LEU A 278      -0.780  42.576  -2.317  1.00  1.26           H  
ATOM   4193  N   TRP A 279      -4.639  42.278  -5.702  1.00  1.16           N  
ATOM   4194  CA  TRP A 279      -5.006  41.908  -7.065  1.00  1.16           C  
ATOM   4195  C   TRP A 279      -6.402  42.465  -7.391  1.00  1.16           C  
ATOM   4196  O   TRP A 279      -7.250  42.549  -6.505  1.00  1.16           O  
ATOM   4197  CB  TRP A 279      -5.018  40.387  -7.202  1.00  1.16           C  
ATOM   4198  CG  TRP A 279      -5.052  39.927  -8.586  1.00  1.16           C  
ATOM   4199  CD1 TRP A 279      -6.122  39.784  -9.343  1.00  1.16           C  
ATOM   4200  CD2 TRP A 279      -3.935  39.467  -9.376  1.00  1.16           C  
ATOM   4201  NE1 TRP A 279      -5.775  39.309 -10.576  1.00  1.16           N  
ATOM   4202  CE2 TRP A 279      -4.448  39.089 -10.609  1.00  1.16           C  
ATOM   4203  CE3 TRP A 279      -2.565  39.337  -9.134  1.00  1.16           C  
ATOM   4204  CZ2 TRP A 279      -3.656  38.576 -11.610  1.00  1.16           C  
ATOM   4205  CZ3 TRP A 279      -1.759  38.823 -10.141  1.00  1.16           C  
ATOM   4206  CH2 TRP A 279      -2.295  38.448 -11.349  1.00  1.16           C  
ATOM   4207  H   TRP A 279      -5.350  42.580  -5.040  1.00  1.16           H  
ATOM   4208  HA  TRP A 279      -4.282  42.339  -7.757  1.00  1.16           H  
ATOM   4209 1HB  TRP A 279      -4.141  39.957  -6.719  1.00  1.16           H  
ATOM   4210 2HB  TRP A 279      -5.896  39.990  -6.691  1.00  1.16           H  
ATOM   4211  HD1 TRP A 279      -7.126  40.022  -9.025  1.00  1.16           H  
ATOM   4212  HE1 TRP A 279      -6.441  39.124 -11.338  1.00  1.16           H  
ATOM   4213  HE3 TRP A 279      -2.143  39.630  -8.170  1.00  1.16           H  
ATOM   4214  HZ2 TRP A 279      -4.069  38.272 -12.577  1.00  1.16           H  
ATOM   4215  HZ3 TRP A 279      -0.692  38.721  -9.949  1.00  1.16           H  
ATOM   4216  HH2 TRP A 279      -1.640  38.045 -12.119  1.00  1.16           H  
ATOM   4217  N   HIS A 280      -6.674  42.819  -8.651  1.00  1.07           N  
ATOM   4218  CA  HIS A 280      -8.034  43.277  -8.984  1.00  1.07           C  
ATOM   4219  C   HIS A 280      -8.838  42.264  -9.823  1.00  1.07           C  
ATOM   4220  O   HIS A 280      -9.978  41.922  -9.499  1.00  1.07           O  
ATOM   4221  CB  HIS A 280      -7.959  44.623  -9.702  1.00  1.07           C  
ATOM   4222  CG  HIS A 280      -7.378  45.723  -8.829  1.00  1.07           C  
ATOM   4223  ND1 HIS A 280      -8.079  46.314  -7.782  1.00  1.07           N  
ATOM   4224  CD2 HIS A 280      -6.161  46.321  -8.847  1.00  1.07           C  
ATOM   4225  CE1 HIS A 280      -7.317  47.225  -7.210  1.00  1.07           C  
ATOM   4226  NE2 HIS A 280      -6.149  47.251  -7.837  1.00  1.07           N  
ATOM   4227  H   HIS A 280      -5.958  42.760  -9.361  1.00  1.07           H  
ATOM   4228  HA  HIS A 280      -8.589  43.440  -8.063  1.00  1.07           H  
ATOM   4229 1HB  HIS A 280      -7.350  44.531 -10.601  1.00  1.07           H  
ATOM   4230 2HB  HIS A 280      -8.961  44.925 -10.010  1.00  1.07           H  
ATOM   4231  HD1 HIS A 280      -9.043  46.130  -7.466  1.00  1.07           H  
ATOM   4232  HD2 HIS A 280      -5.281  46.190  -9.476  1.00  1.07           H  
ATOM   4233  HE1 HIS A 280      -7.692  47.800  -6.364  1.00  1.07           H  
ATOM   4234  N   ASP A 281      -8.245  41.717 -10.877  1.00  0.99           N  
ATOM   4235  CA  ASP A 281      -8.996  40.767 -11.689  1.00  0.99           C  
ATOM   4236  C   ASP A 281      -8.935  39.372 -11.117  1.00  0.99           C  
ATOM   4237  O   ASP A 281      -8.107  38.548 -11.525  1.00  0.99           O  
ATOM   4238  CB  ASP A 281      -8.487  40.762 -13.119  1.00  0.99           C  
ATOM   4239  CG  ASP A 281      -9.242  39.791 -14.050  1.00  0.99           C  
ATOM   4240  OD1 ASP A 281      -9.924  38.872 -13.579  1.00  0.99           O  
ATOM   4241  OD2 ASP A 281      -9.110  39.953 -15.237  1.00  0.99           O  
ATOM   4242  H   ASP A 281      -7.303  41.973 -11.129  1.00  0.99           H  
ATOM   4243  HA  ASP A 281     -10.041  41.081 -11.706  1.00  0.99           H  
ATOM   4244 1HB  ASP A 281      -8.565  41.768 -13.533  1.00  0.99           H  
ATOM   4245 2HB  ASP A 281      -7.429  40.493 -13.124  1.00  0.99           H  
ATOM   4246  N   SER A 282      -9.887  39.089 -10.246  1.00  0.92           N  
ATOM   4247  CA  SER A 282      -9.976  37.813  -9.549  1.00  0.92           C  
ATOM   4248  C   SER A 282     -10.158  36.593 -10.454  1.00  0.92           C  
ATOM   4249  O   SER A 282      -9.869  35.464 -10.039  1.00  0.92           O  
ATOM   4250  CB  SER A 282     -11.130  37.856  -8.582  1.00  0.92           C  
ATOM   4251  OG  SER A 282     -12.351  38.020  -9.262  1.00  0.92           O  
ATOM   4252  H   SER A 282     -10.502  39.864  -9.997  1.00  0.92           H  
ATOM   4253  HA  SER A 282      -9.054  37.682  -8.983  1.00  0.92           H  
ATOM   4254 1HB  SER A 282     -11.149  36.921  -8.065  1.00  0.92           H  
ATOM   4255 2HB  SER A 282     -10.988  38.647  -7.854  1.00  0.92           H  
ATOM   4256  HG  SER A 282     -12.370  37.338  -9.958  1.00  0.92           H  
ATOM   4257  N   ASP A 283     -10.653  36.786 -11.682  1.00  0.86           N  
ATOM   4258  CA  ASP A 283     -10.840  35.629 -12.547  1.00  0.86           C  
ATOM   4259  C   ASP A 283      -9.496  35.241 -13.124  1.00  0.86           C  
ATOM   4260  O   ASP A 283      -9.155  34.055 -13.205  1.00  0.86           O  
ATOM   4261  CB  ASP A 283     -11.875  35.884 -13.639  1.00  0.86           C  
ATOM   4262  CG  ASP A 283     -13.308  36.020 -13.082  1.00  0.86           C  
ATOM   4263  OD1 ASP A 283     -13.512  35.705 -11.927  1.00  0.86           O  
ATOM   4264  OD2 ASP A 283     -14.184  36.398 -13.821  1.00  0.86           O  
ATOM   4265  H   ASP A 283     -10.792  37.733 -12.059  1.00  0.86           H  
ATOM   4266  HA  ASP A 283     -11.200  34.796 -11.942  1.00  0.86           H  
ATOM   4267 1HB  ASP A 283     -11.612  36.811 -14.164  1.00  0.86           H  
ATOM   4268 2HB  ASP A 283     -11.848  35.075 -14.367  1.00  0.86           H  
ATOM   4269  N   ASP A 284      -8.710  36.257 -13.491  1.00  0.80           N  
ATOM   4270  CA  ASP A 284      -7.379  36.011 -14.023  1.00  0.80           C  
ATOM   4271  C   ASP A 284      -6.490  35.450 -12.926  1.00  0.80           C  
ATOM   4272  O   ASP A 284      -5.712  34.527 -13.168  1.00  0.80           O  
ATOM   4273  CB  ASP A 284      -6.765  37.282 -14.623  1.00  0.80           C  
ATOM   4274  CG  ASP A 284      -5.425  37.035 -15.338  1.00  0.80           C  
ATOM   4275  OD1 ASP A 284      -5.365  36.259 -16.282  1.00  0.80           O  
ATOM   4276  OD2 ASP A 284      -4.431  37.631 -14.968  1.00  0.80           O  
ATOM   4277  H   ASP A 284      -9.064  37.219 -13.414  1.00  0.80           H  
ATOM   4278  HA  ASP A 284      -7.455  35.268 -14.816  1.00  0.80           H  
ATOM   4279 1HB  ASP A 284      -7.472  37.727 -15.330  1.00  0.80           H  
ATOM   4280 2HB  ASP A 284      -6.612  38.014 -13.825  1.00  0.80           H  
ATOM   4281  N   LEU A 285      -6.648  35.955 -11.698  1.00  0.74           N  
ATOM   4282  CA  LEU A 285      -5.842  35.446 -10.597  1.00  0.74           C  
ATOM   4283  C   LEU A 285      -6.079  33.980 -10.383  1.00  0.74           C  
ATOM   4284  O   LEU A 285      -5.135  33.189 -10.340  1.00  0.74           O  
ATOM   4285  CB  LEU A 285      -6.199  36.121  -9.282  1.00  0.74           C  
ATOM   4286  CG  LEU A 285      -5.486  35.587  -8.085  1.00  0.74           C  
ATOM   4287  CD1 LEU A 285      -4.032  35.755  -8.267  1.00  0.74           C  
ATOM   4288  CD2 LEU A 285      -5.936  36.340  -6.867  1.00  0.74           C  
ATOM   4289  H   LEU A 285      -7.299  36.726 -11.553  1.00  0.74           H  
ATOM   4290  HA  LEU A 285      -4.791  35.611 -10.828  1.00  0.74           H  
ATOM   4291 1HB  LEU A 285      -5.987  37.119  -9.338  1.00  0.74           H  
ATOM   4292 2HB  LEU A 285      -7.265  36.005  -9.108  1.00  0.74           H  
ATOM   4293  HG  LEU A 285      -5.696  34.535  -7.976  1.00  0.74           H  
ATOM   4294 1HD1 LEU A 285      -3.523  35.368  -7.395  1.00  0.74           H  
ATOM   4295 2HD1 LEU A 285      -3.707  35.214  -9.157  1.00  0.74           H  
ATOM   4296 3HD1 LEU A 285      -3.809  36.803  -8.381  1.00  0.74           H  
ATOM   4297 1HD2 LEU A 285      -5.407  35.961  -6.002  1.00  0.74           H  
ATOM   4298 2HD2 LEU A 285      -5.711  37.395  -6.993  1.00  0.74           H  
ATOM   4299 3HD2 LEU A 285      -7.007  36.210  -6.731  1.00  0.74           H  
ATOM   4300  N   ALA A 286      -7.350  33.610 -10.231  1.00  0.70           N  
ATOM   4301  CA  ALA A 286      -7.689  32.232  -9.991  1.00  0.70           C  
ATOM   4302  C   ALA A 286      -7.269  31.344 -11.156  1.00  0.70           C  
ATOM   4303  O   ALA A 286      -6.763  30.239 -10.952  1.00  0.70           O  
ATOM   4304  CB  ALA A 286      -9.166  32.129  -9.758  1.00  0.70           C  
ATOM   4305  H   ALA A 286      -8.105  34.299 -10.275  1.00  0.70           H  
ATOM   4306  HA  ALA A 286      -7.158  31.904  -9.099  1.00  0.70           H  
ATOM   4307 1HB  ALA A 286      -9.401  31.122  -9.545  1.00  0.70           H  
ATOM   4308 2HB  ALA A 286      -9.457  32.753  -8.930  1.00  0.70           H  
ATOM   4309 3HB  ALA A 286      -9.697  32.460 -10.653  1.00  0.70           H  
ATOM   4310  N   GLY A 287      -7.447  31.845 -12.383  1.00  0.67           N  
ATOM   4311  CA  GLY A 287      -7.082  31.112 -13.582  1.00  0.67           C  
ATOM   4312  C   GLY A 287      -5.593  30.798 -13.600  1.00  0.67           C  
ATOM   4313  O   GLY A 287      -5.194  29.636 -13.733  1.00  0.67           O  
ATOM   4314  H   GLY A 287      -7.877  32.761 -12.509  1.00  0.67           H  
ATOM   4315 1HA  GLY A 287      -7.658  30.187 -13.636  1.00  0.67           H  
ATOM   4316 2HA  GLY A 287      -7.343  31.711 -14.456  1.00  0.67           H  
ATOM   4317  N   LYS A 288      -4.764  31.833 -13.461  1.00  0.65           N  
ATOM   4318  CA  LYS A 288      -3.328  31.632 -13.480  1.00  0.65           C  
ATOM   4319  C   LYS A 288      -2.868  30.793 -12.300  1.00  0.65           C  
ATOM   4320  O   LYS A 288      -1.988  29.943 -12.451  1.00  0.65           O  
ATOM   4321  CB  LYS A 288      -2.587  32.968 -13.476  1.00  0.65           C  
ATOM   4322  CG  LYS A 288      -2.650  33.768 -14.779  1.00  0.65           C  
ATOM   4323  CD  LYS A 288      -1.754  35.004 -14.690  1.00  0.65           C  
ATOM   4324  CE  LYS A 288      -1.536  35.675 -16.067  1.00  0.65           C  
ATOM   4325  NZ  LYS A 288      -2.732  36.418 -16.562  1.00  0.65           N  
ATOM   4326  H   LYS A 288      -5.139  32.777 -13.347  1.00  0.65           H  
ATOM   4327  HA  LYS A 288      -3.068  31.095 -14.391  1.00  0.65           H  
ATOM   4328 1HB  LYS A 288      -2.984  33.599 -12.673  1.00  0.65           H  
ATOM   4329 2HB  LYS A 288      -1.543  32.792 -13.273  1.00  0.65           H  
ATOM   4330 1HG  LYS A 288      -2.335  33.147 -15.613  1.00  0.65           H  
ATOM   4331 2HG  LYS A 288      -3.682  34.099 -14.954  1.00  0.65           H  
ATOM   4332 1HD  LYS A 288      -2.237  35.732 -14.028  1.00  0.65           H  
ATOM   4333 2HD  LYS A 288      -0.791  34.731 -14.260  1.00  0.65           H  
ATOM   4334 1HE  LYS A 288      -0.705  36.373 -15.983  1.00  0.65           H  
ATOM   4335 2HE  LYS A 288      -1.278  34.907 -16.795  1.00  0.65           H  
ATOM   4336 1HZ  LYS A 288      -2.540  36.842 -17.443  1.00  0.65           H  
ATOM   4337 2HZ  LYS A 288      -3.575  35.841 -16.664  1.00  0.65           H  
ATOM   4338 3HZ  LYS A 288      -2.997  37.143 -15.900  1.00  0.65           H  
ATOM   4339  N   ALA A 289      -3.453  31.008 -11.119  1.00  0.63           N  
ATOM   4340  CA  ALA A 289      -3.065  30.229  -9.955  1.00  0.63           C  
ATOM   4341  C   ALA A 289      -3.343  28.756 -10.175  1.00  0.63           C  
ATOM   4342  O   ALA A 289      -2.547  27.893  -9.800  1.00  0.63           O  
ATOM   4343  CB  ALA A 289      -3.797  30.709  -8.752  1.00  0.63           C  
ATOM   4344  H   ALA A 289      -4.170  31.726 -11.012  1.00  0.63           H  
ATOM   4345  HA  ALA A 289      -1.996  30.353  -9.796  1.00  0.63           H  
ATOM   4346 1HB  ALA A 289      -3.470  30.122  -7.918  1.00  0.63           H  
ATOM   4347 2HB  ALA A 289      -3.576  31.761  -8.586  1.00  0.63           H  
ATOM   4348 3HB  ALA A 289      -4.869  30.582  -8.901  1.00  0.63           H  
ATOM   4349  N   LEU A 290      -4.458  28.456 -10.824  1.00  0.63           N  
ATOM   4350  CA  LEU A 290      -4.791  27.081 -11.093  1.00  0.63           C  
ATOM   4351  C   LEU A 290      -3.813  26.472 -12.067  1.00  0.63           C  
ATOM   4352  O   LEU A 290      -3.355  25.343 -11.866  1.00  0.63           O  
ATOM   4353  CB  LEU A 290      -6.186  26.965 -11.645  1.00  0.63           C  
ATOM   4354  CG  LEU A 290      -6.584  25.599 -11.917  1.00  0.63           C  
ATOM   4355  CD1 LEU A 290      -6.461  24.821 -10.664  1.00  0.63           C  
ATOM   4356  CD2 LEU A 290      -7.965  25.601 -12.395  1.00  0.63           C  
ATOM   4357  H   LEU A 290      -5.111  29.189 -11.104  1.00  0.63           H  
ATOM   4358  HA  LEU A 290      -4.740  26.528 -10.157  1.00  0.63           H  
ATOM   4359 1HB  LEU A 290      -6.870  27.397 -10.959  1.00  0.63           H  
ATOM   4360 2HB  LEU A 290      -6.244  27.528 -12.576  1.00  0.63           H  
ATOM   4361  HG  LEU A 290      -5.931  25.163 -12.666  1.00  0.63           H  
ATOM   4362 1HD1 LEU A 290      -6.761  23.798 -10.812  1.00  0.63           H  
ATOM   4363 2HD1 LEU A 290      -5.423  24.851 -10.334  1.00  0.63           H  
ATOM   4364 3HD1 LEU A 290      -7.078  25.247  -9.922  1.00  0.63           H  
ATOM   4365 1HD2 LEU A 290      -8.274  24.602 -12.583  1.00  0.63           H  
ATOM   4366 2HD2 LEU A 290      -8.611  26.042 -11.658  1.00  0.63           H  
ATOM   4367 3HD2 LEU A 290      -8.009  26.177 -13.304  1.00  0.63           H  
ATOM   4368  N   GLU A 291      -3.486  27.215 -13.126  1.00  0.63           N  
ATOM   4369  CA  GLU A 291      -2.552  26.710 -14.116  1.00  0.63           C  
ATOM   4370  C   GLU A 291      -1.206  26.447 -13.445  1.00  0.63           C  
ATOM   4371  O   GLU A 291      -0.588  25.410 -13.677  1.00  0.63           O  
ATOM   4372  CB  GLU A 291      -2.397  27.715 -15.262  1.00  0.63           C  
ATOM   4373  CG  GLU A 291      -1.482  27.272 -16.386  1.00  0.63           C  
ATOM   4374  CD  GLU A 291      -2.009  26.093 -17.216  1.00  0.63           C  
ATOM   4375  OE1 GLU A 291      -3.195  25.845 -17.186  1.00  0.63           O  
ATOM   4376  OE2 GLU A 291      -1.207  25.447 -17.879  1.00  0.63           O  
ATOM   4377  H   GLU A 291      -3.911  28.137 -13.247  1.00  0.63           H  
ATOM   4378  HA  GLU A 291      -2.934  25.771 -14.512  1.00  0.63           H  
ATOM   4379 1HB  GLU A 291      -3.378  27.933 -15.686  1.00  0.63           H  
ATOM   4380 2HB  GLU A 291      -2.005  28.651 -14.864  1.00  0.63           H  
ATOM   4381 1HG  GLU A 291      -1.300  28.117 -17.047  1.00  0.63           H  
ATOM   4382 2HG  GLU A 291      -0.538  26.996 -15.932  1.00  0.63           H  
ATOM   4383  N   PHE A 292      -0.792  27.348 -12.551  1.00  0.64           N  
ATOM   4384  CA  PHE A 292       0.449  27.194 -11.805  1.00  0.64           C  
ATOM   4385  C   PHE A 292       0.441  25.865 -11.051  1.00  0.64           C  
ATOM   4386  O   PHE A 292       1.383  25.075 -11.161  1.00  0.64           O  
ATOM   4387  CB  PHE A 292       0.600  28.336 -10.798  1.00  0.64           C  
ATOM   4388  CG  PHE A 292       1.814  28.294  -9.920  1.00  0.64           C  
ATOM   4389  CD1 PHE A 292       2.973  28.933 -10.294  1.00  0.64           C  
ATOM   4390  CD2 PHE A 292       1.796  27.603  -8.713  1.00  0.64           C  
ATOM   4391  CE1 PHE A 292       4.081  28.906  -9.477  1.00  0.64           C  
ATOM   4392  CE2 PHE A 292       2.895  27.572  -7.902  1.00  0.64           C  
ATOM   4393  CZ  PHE A 292       4.040  28.230  -8.285  1.00  0.64           C  
ATOM   4394  H   PHE A 292      -1.344  28.194 -12.406  1.00  0.64           H  
ATOM   4395  HA  PHE A 292       1.285  27.202 -12.506  1.00  0.64           H  
ATOM   4396 1HB  PHE A 292       0.602  29.288 -11.333  1.00  0.64           H  
ATOM   4397 2HB  PHE A 292      -0.248  28.351 -10.162  1.00  0.64           H  
ATOM   4398  HD1 PHE A 292       3.000  29.476 -11.241  1.00  0.64           H  
ATOM   4399  HD2 PHE A 292       0.885  27.085  -8.413  1.00  0.64           H  
ATOM   4400  HE1 PHE A 292       4.987  29.427  -9.780  1.00  0.64           H  
ATOM   4401  HE2 PHE A 292       2.855  27.036  -6.960  1.00  0.64           H  
ATOM   4402  HZ  PHE A 292       4.916  28.217  -7.654  1.00  0.64           H  
ATOM   4403  N   ILE A 293      -0.641  25.598 -10.307  1.00  0.66           N  
ATOM   4404  CA  ILE A 293      -0.720  24.373  -9.522  1.00  0.66           C  
ATOM   4405  C   ILE A 293      -0.700  23.148 -10.431  1.00  0.66           C  
ATOM   4406  O   ILE A 293       0.060  22.207 -10.194  1.00  0.66           O  
ATOM   4407  CB  ILE A 293      -2.003  24.329  -8.660  1.00  0.66           C  
ATOM   4408  CG1 ILE A 293      -1.959  25.408  -7.572  1.00  0.66           C  
ATOM   4409  CG2 ILE A 293      -2.130  22.946  -8.000  1.00  0.66           C  
ATOM   4410  CD1 ILE A 293      -3.295  25.632  -6.870  1.00  0.66           C  
ATOM   4411  H   ILE A 293      -1.400  26.282 -10.263  1.00  0.66           H  
ATOM   4412  HA  ILE A 293       0.144  24.327  -8.862  1.00  0.66           H  
ATOM   4413  HB  ILE A 293      -2.875  24.520  -9.293  1.00  0.66           H  
ATOM   4414 1HG1 ILE A 293      -1.230  25.123  -6.836  1.00  0.66           H  
ATOM   4415 2HG1 ILE A 293      -1.646  26.346  -8.025  1.00  0.66           H  
ATOM   4416 1HG2 ILE A 293      -3.038  22.905  -7.398  1.00  0.66           H  
ATOM   4417 2HG2 ILE A 293      -2.174  22.188  -8.773  1.00  0.66           H  
ATOM   4418 3HG2 ILE A 293      -1.265  22.760  -7.364  1.00  0.66           H  
ATOM   4419 1HD1 ILE A 293      -3.182  26.411  -6.120  1.00  0.66           H  
ATOM   4420 2HD1 ILE A 293      -4.040  25.944  -7.607  1.00  0.66           H  
ATOM   4421 3HD1 ILE A 293      -3.621  24.711  -6.393  1.00  0.66           H  
ATOM   4422  N   LYS A 294      -1.493  23.160 -11.507  1.00  0.69           N  
ATOM   4423  CA  LYS A 294      -1.513  22.004 -12.395  1.00  0.69           C  
ATOM   4424  C   LYS A 294      -0.130  21.767 -13.022  1.00  0.69           C  
ATOM   4425  O   LYS A 294       0.315  20.615 -13.137  1.00  0.69           O  
ATOM   4426  CB  LYS A 294      -2.584  22.179 -13.491  1.00  0.69           C  
ATOM   4427  CG  LYS A 294      -4.063  22.072 -12.986  1.00  0.69           C  
ATOM   4428  CD  LYS A 294      -5.115  22.284 -14.126  1.00  0.69           C  
ATOM   4429  CE  LYS A 294      -6.567  22.250 -13.564  1.00  0.69           C  
ATOM   4430  NZ  LYS A 294      -7.642  22.602 -14.601  1.00  0.69           N  
ATOM   4431  H   LYS A 294      -2.093  23.965 -11.693  1.00  0.69           H  
ATOM   4432  HA  LYS A 294      -1.765  21.125 -11.804  1.00  0.69           H  
ATOM   4433 1HB  LYS A 294      -2.462  23.167 -13.949  1.00  0.69           H  
ATOM   4434 2HB  LYS A 294      -2.432  21.436 -14.272  1.00  0.69           H  
ATOM   4435 1HG  LYS A 294      -4.215  21.089 -12.550  1.00  0.69           H  
ATOM   4436 2HG  LYS A 294      -4.226  22.826 -12.210  1.00  0.69           H  
ATOM   4437 1HD  LYS A 294      -4.939  23.255 -14.597  1.00  0.69           H  
ATOM   4438 2HD  LYS A 294      -5.003  21.506 -14.878  1.00  0.69           H  
ATOM   4439 1HE  LYS A 294      -6.784  21.268 -13.146  1.00  0.69           H  
ATOM   4440 2HE  LYS A 294      -6.607  22.948 -12.797  1.00  0.69           H  
ATOM   4441 1HZ  LYS A 294      -8.604  22.637 -14.145  1.00  0.69           H  
ATOM   4442 2HZ  LYS A 294      -7.446  23.517 -14.986  1.00  0.69           H  
ATOM   4443 3HZ  LYS A 294      -7.636  21.924 -15.346  1.00  0.69           H  
ATOM   4444  N   GLN A 295       0.576  22.841 -13.408  1.00  0.75           N  
ATOM   4445  CA  GLN A 295       1.898  22.675 -14.003  1.00  0.75           C  
ATOM   4446  C   GLN A 295       2.913  22.159 -12.997  1.00  0.75           C  
ATOM   4447  O   GLN A 295       3.730  21.295 -13.329  1.00  0.75           O  
ATOM   4448  CB  GLN A 295       2.421  23.981 -14.610  1.00  0.75           C  
ATOM   4449  CG  GLN A 295       1.683  24.446 -15.857  1.00  0.75           C  
ATOM   4450  CD  GLN A 295       2.235  25.749 -16.413  1.00  0.75           C  
ATOM   4451  OE1 GLN A 295       3.216  26.310 -15.904  1.00  0.75           O  
ATOM   4452  NE2 GLN A 295       1.600  26.246 -17.467  1.00  0.75           N  
ATOM   4453  H   GLN A 295       0.183  23.778 -13.312  1.00  0.75           H  
ATOM   4454  HA  GLN A 295       1.819  21.942 -14.803  1.00  0.75           H  
ATOM   4455 1HB  GLN A 295       2.332  24.775 -13.863  1.00  0.75           H  
ATOM   4456 2HB  GLN A 295       3.475  23.875 -14.853  1.00  0.75           H  
ATOM   4457 1HG  GLN A 295       1.784  23.684 -16.626  1.00  0.75           H  
ATOM   4458 2HG  GLN A 295       0.632  24.590 -15.629  1.00  0.75           H  
ATOM   4459 1HE2 GLN A 295       1.899  27.100 -17.879  1.00  0.75           H  
ATOM   4460 2HE2 GLN A 295       0.768  25.766 -17.834  1.00  0.75           H  
ATOM   4461  N   ARG A 296       2.855  22.652 -11.756  1.00  0.83           N  
ATOM   4462  CA  ARG A 296       3.807  22.189 -10.758  1.00  0.83           C  
ATOM   4463  C   ARG A 296       3.570  20.732 -10.422  1.00  0.83           C  
ATOM   4464  O   ARG A 296       4.515  19.948 -10.337  1.00  0.83           O  
ATOM   4465  CB  ARG A 296       3.711  23.010  -9.485  1.00  0.83           C  
ATOM   4466  CG  ARG A 296       4.210  24.448  -9.566  1.00  0.83           C  
ATOM   4467  CD  ARG A 296       5.685  24.505  -9.690  1.00  0.83           C  
ATOM   4468  NE  ARG A 296       6.186  25.867  -9.656  1.00  0.83           N  
ATOM   4469  CZ  ARG A 296       7.470  26.214  -9.873  1.00  0.83           C  
ATOM   4470  NH1 ARG A 296       8.365  25.287 -10.132  1.00  0.83           N  
ATOM   4471  NH2 ARG A 296       7.835  27.484  -9.831  1.00  0.83           N  
ATOM   4472  H   ARG A 296       2.174  23.373 -11.514  1.00  0.83           H  
ATOM   4473  HA  ARG A 296       4.812  22.295 -11.165  1.00  0.83           H  
ATOM   4474 1HB  ARG A 296       2.665  23.046  -9.164  1.00  0.83           H  
ATOM   4475 2HB  ARG A 296       4.274  22.508  -8.708  1.00  0.83           H  
ATOM   4476 1HG  ARG A 296       3.775  24.944 -10.432  1.00  0.83           H  
ATOM   4477 2HG  ARG A 296       3.921  24.978  -8.666  1.00  0.83           H  
ATOM   4478 1HD  ARG A 296       6.136  23.956  -8.861  1.00  0.83           H  
ATOM   4479 2HD  ARG A 296       5.986  24.053 -10.633  1.00  0.83           H  
ATOM   4480  HE  ARG A 296       5.519  26.607  -9.470  1.00  0.83           H  
ATOM   4481 1HH1 ARG A 296       8.090  24.316 -10.168  1.00  0.83           H  
ATOM   4482 2HH1 ARG A 296       9.327  25.546 -10.298  1.00  0.83           H  
ATOM   4483 1HH2 ARG A 296       7.154  28.201  -9.635  1.00  0.83           H  
ATOM   4484 2HH2 ARG A 296       8.798  27.737  -9.998  1.00  0.83           H  
ATOM   4485  N   LEU A 297       2.308  20.330 -10.308  1.00  0.95           N  
ATOM   4486  CA  LEU A 297       2.037  18.940  -9.991  1.00  0.95           C  
ATOM   4487  C   LEU A 297       2.492  18.046 -11.140  1.00  0.95           C  
ATOM   4488  O   LEU A 297       3.069  16.975 -10.917  1.00  0.95           O  
ATOM   4489  CB  LEU A 297       0.550  18.752  -9.706  1.00  0.95           C  
ATOM   4490  CG  LEU A 297       0.040  19.428  -8.421  1.00  0.95           C  
ATOM   4491  CD1 LEU A 297      -1.459  19.291  -8.367  1.00  0.95           C  
ATOM   4492  CD2 LEU A 297       0.708  18.809  -7.213  1.00  0.95           C  
ATOM   4493  H   LEU A 297       1.538  20.996 -10.396  1.00  0.95           H  
ATOM   4494  HA  LEU A 297       2.600  18.671  -9.099  1.00  0.95           H  
ATOM   4495 1HB  LEU A 297      -0.012  19.174 -10.544  1.00  0.95           H  
ATOM   4496 2HB  LEU A 297       0.335  17.688  -9.645  1.00  0.95           H  
ATOM   4497  HG  LEU A 297       0.277  20.489  -8.448  1.00  0.95           H  
ATOM   4498 1HD1 LEU A 297      -1.837  19.788  -7.489  1.00  0.95           H  
ATOM   4499 2HD1 LEU A 297      -1.878  19.756  -9.253  1.00  0.95           H  
ATOM   4500 3HD1 LEU A 297      -1.734  18.239  -8.341  1.00  0.95           H  
ATOM   4501 1HD2 LEU A 297       0.339  19.292  -6.317  1.00  0.95           H  
ATOM   4502 2HD2 LEU A 297       0.479  17.747  -7.177  1.00  0.95           H  
ATOM   4503 3HD2 LEU A 297       1.788  18.944  -7.286  1.00  0.95           H  
ATOM   4504  N   THR A 298       2.289  18.511 -12.378  1.00  1.15           N  
ATOM   4505  CA  THR A 298       2.695  17.751 -13.544  1.00  1.15           C  
ATOM   4506  C   THR A 298       4.208  17.579 -13.546  1.00  1.15           C  
ATOM   4507  O   THR A 298       4.716  16.474 -13.776  1.00  1.15           O  
ATOM   4508  CB  THR A 298       2.246  18.452 -14.840  1.00  1.15           C  
ATOM   4509  OG1 THR A 298       0.811  18.555 -14.857  1.00  1.15           O  
ATOM   4510  CG2 THR A 298       2.718  17.664 -16.052  1.00  1.15           C  
ATOM   4511  H   THR A 298       1.799  19.395 -12.523  1.00  1.15           H  
ATOM   4512  HA  THR A 298       2.238  16.767 -13.499  1.00  1.15           H  
ATOM   4513  HB  THR A 298       2.671  19.452 -14.875  1.00  1.15           H  
ATOM   4514  HG1 THR A 298       0.531  19.192 -14.156  1.00  1.15           H  
ATOM   4515 1HG2 THR A 298       2.396  18.172 -16.960  1.00  1.15           H  
ATOM   4516 2HG2 THR A 298       3.808  17.596 -16.039  1.00  1.15           H  
ATOM   4517 3HG2 THR A 298       2.292  16.663 -16.026  1.00  1.15           H  
ATOM   4518  N   ALA A 299       4.939  18.667 -13.275  1.00  1.44           N  
ATOM   4519  CA  ALA A 299       6.391  18.607 -13.256  1.00  1.44           C  
ATOM   4520  C   ALA A 299       6.884  17.621 -12.216  1.00  1.44           C  
ATOM   4521  O   ALA A 299       7.779  16.819 -12.489  1.00  1.44           O  
ATOM   4522  CB  ALA A 299       6.964  19.974 -12.949  1.00  1.44           C  
ATOM   4523  H   ALA A 299       4.473  19.558 -13.105  1.00  1.44           H  
ATOM   4524  HA  ALA A 299       6.732  18.279 -14.236  1.00  1.44           H  
ATOM   4525 1HB  ALA A 299       8.050  19.924 -12.954  1.00  1.44           H  
ATOM   4526 2HB  ALA A 299       6.624  20.686 -13.701  1.00  1.44           H  
ATOM   4527 3HB  ALA A 299       6.617  20.294 -11.967  1.00  1.44           H  
ATOM   4528  N   ILE A 300       6.258  17.600 -11.050  1.00  1.88           N  
ATOM   4529  CA  ILE A 300       6.711  16.686 -10.021  1.00  1.88           C  
ATOM   4530  C   ILE A 300       6.460  15.236 -10.423  1.00  1.88           C  
ATOM   4531  O   ILE A 300       7.331  14.378 -10.238  1.00  1.88           O  
ATOM   4532  CB  ILE A 300       6.069  17.013  -8.671  1.00  1.88           C  
ATOM   4533  CG1 ILE A 300       6.502  18.415  -8.178  1.00  1.88           C  
ATOM   4534  CG2 ILE A 300       6.451  15.996  -7.660  1.00  1.88           C  
ATOM   4535  CD1 ILE A 300       7.983  18.571  -7.991  1.00  1.88           C  
ATOM   4536  H   ILE A 300       5.504  18.265 -10.855  1.00  1.88           H  
ATOM   4537  HA  ILE A 300       7.785  16.815  -9.907  1.00  1.88           H  
ATOM   4538  HB  ILE A 300       4.980  17.026  -8.787  1.00  1.88           H  
ATOM   4539 1HG1 ILE A 300       6.182  19.158  -8.881  1.00  1.88           H  
ATOM   4540 2HG1 ILE A 300       6.020  18.604  -7.226  1.00  1.88           H  
ATOM   4541 1HG2 ILE A 300       5.973  16.249  -6.720  1.00  1.88           H  
ATOM   4542 2HG2 ILE A 300       6.119  15.017  -7.993  1.00  1.88           H  
ATOM   4543 3HG2 ILE A 300       7.531  15.997  -7.536  1.00  1.88           H  
ATOM   4544 1HD1 ILE A 300       8.198  19.580  -7.626  1.00  1.88           H  
ATOM   4545 2HD1 ILE A 300       8.329  17.843  -7.269  1.00  1.88           H  
ATOM   4546 3HD1 ILE A 300       8.485  18.411  -8.936  1.00  1.88           H  
ATOM   4547  N   LYS A 301       5.285  14.951 -11.000  1.00  2.52           N  
ATOM   4548  CA  LYS A 301       5.007  13.589 -11.450  1.00  2.52           C  
ATOM   4549  C   LYS A 301       5.973  13.167 -12.556  1.00  2.52           C  
ATOM   4550  O   LYS A 301       6.433  12.022 -12.588  1.00  2.52           O  
ATOM   4551  CB  LYS A 301       3.586  13.453 -11.989  1.00  2.52           C  
ATOM   4552  CG  LYS A 301       2.473  13.543 -10.967  1.00  2.52           C  
ATOM   4553  CD  LYS A 301       1.164  13.106 -11.590  1.00  2.52           C  
ATOM   4554  CE  LYS A 301       0.712  14.096 -12.655  1.00  2.52           C  
ATOM   4555  NZ  LYS A 301      -0.589  13.707 -13.257  1.00  2.52           N  
ATOM   4556  H   LYS A 301       4.583  15.684 -11.122  1.00  2.52           H  
ATOM   4557  HA  LYS A 301       5.139  12.913 -10.606  1.00  2.52           H  
ATOM   4558 1HB  LYS A 301       3.414  14.245 -12.724  1.00  2.52           H  
ATOM   4559 2HB  LYS A 301       3.485  12.501 -12.508  1.00  2.52           H  
ATOM   4560 1HG  LYS A 301       2.694  12.917 -10.130  1.00  2.52           H  
ATOM   4561 2HG  LYS A 301       2.379  14.565 -10.615  1.00  2.52           H  
ATOM   4562 1HD  LYS A 301       1.285  12.118 -12.036  1.00  2.52           H  
ATOM   4563 2HD  LYS A 301       0.398  13.035 -10.813  1.00  2.52           H  
ATOM   4564 1HE  LYS A 301       0.615  15.084 -12.203  1.00  2.52           H  
ATOM   4565 2HE  LYS A 301       1.466  14.142 -13.441  1.00  2.52           H  
ATOM   4566 1HZ  LYS A 301      -0.855  14.387 -13.958  1.00  2.52           H  
ATOM   4567 2HZ  LYS A 301      -0.503  12.795 -13.685  1.00  2.52           H  
ATOM   4568 3HZ  LYS A 301      -1.290  13.674 -12.536  1.00  2.52           H  
ATOM   4569  N   THR A 302       6.312  14.114 -13.439  1.00  3.38           N  
ATOM   4570  CA  THR A 302       7.211  13.870 -14.558  1.00  3.38           C  
ATOM   4571  C   THR A 302       8.585  13.469 -14.040  1.00  3.38           C  
ATOM   4572  O   THR A 302       9.212  12.550 -14.561  1.00  3.38           O  
ATOM   4573  CB  THR A 302       7.326  15.125 -15.441  1.00  3.38           C  
ATOM   4574  OG1 THR A 302       6.024  15.464 -15.956  1.00  3.38           O  
ATOM   4575  CG2 THR A 302       8.281  14.878 -16.588  1.00  3.38           C  
ATOM   4576  H   THR A 302       5.891  15.039 -13.359  1.00  3.38           H  
ATOM   4577  HA  THR A 302       6.814  13.049 -15.155  1.00  3.38           H  
ATOM   4578  HB  THR A 302       7.694  15.951 -14.846  1.00  3.38           H  
ATOM   4579  HG1 THR A 302       5.437  15.669 -15.191  1.00  3.38           H  
ATOM   4580 1HG2 THR A 302       8.351  15.776 -17.199  1.00  3.38           H  
ATOM   4581 2HG2 THR A 302       9.265  14.630 -16.189  1.00  3.38           H  
ATOM   4582 3HG2 THR A 302       7.916  14.052 -17.196  1.00  3.38           H  
ATOM   4583  N   ILE A 303       9.043  14.179 -13.011  1.00  4.46           N  
ATOM   4584  CA  ILE A 303      10.318  13.917 -12.360  1.00  4.46           C  
ATOM   4585  C   ILE A 303      10.336  12.545 -11.688  1.00  4.46           C  
ATOM   4586  O   ILE A 303      11.325  11.813 -11.793  1.00  4.46           O  
ATOM   4587  CB  ILE A 303      10.616  15.020 -11.327  1.00  4.46           C  
ATOM   4588  CG1 ILE A 303      10.886  16.348 -12.056  1.00  4.46           C  
ATOM   4589  CG2 ILE A 303      11.795  14.623 -10.453  1.00  4.46           C  
ATOM   4590  CD1 ILE A 303      10.873  17.557 -11.144  1.00  4.46           C  
ATOM   4591  H   ILE A 303       8.476  14.954 -12.669  1.00  4.46           H  
ATOM   4592  HA  ILE A 303      11.097  13.936 -13.117  1.00  4.46           H  
ATOM   4593  HB  ILE A 303       9.739  15.169 -10.701  1.00  4.46           H  
ATOM   4594 1HG1 ILE A 303      11.864  16.289 -12.529  1.00  4.46           H  
ATOM   4595 2HG1 ILE A 303      10.142  16.483 -12.833  1.00  4.46           H  
ATOM   4596 1HG2 ILE A 303      11.984  15.408  -9.725  1.00  4.46           H  
ATOM   4597 2HG2 ILE A 303      11.566  13.693  -9.934  1.00  4.46           H  
ATOM   4598 3HG2 ILE A 303      12.678  14.483 -11.076  1.00  4.46           H  
ATOM   4599 1HD1 ILE A 303      11.075  18.453 -11.727  1.00  4.46           H  
ATOM   4600 2HD1 ILE A 303       9.896  17.640 -10.683  1.00  4.46           H  
ATOM   4601 3HD1 ILE A 303      11.633  17.444 -10.374  1.00  4.46           H  
ATOM   4602  N   GLU A 304       9.254  12.201 -10.984  1.00  5.64           N  
ATOM   4603  CA  GLU A 304       9.160  10.917 -10.294  1.00  5.64           C  
ATOM   4604  C   GLU A 304       9.063   9.706 -11.235  1.00  5.64           C  
ATOM   4605  O   GLU A 304       9.613   8.647 -10.943  1.00  5.64           O  
ATOM   4606  CB  GLU A 304       7.958  10.906  -9.346  1.00  5.64           C  
ATOM   4607  CG  GLU A 304       7.839   9.632  -8.486  1.00  5.64           C  
ATOM   4608  CD  GLU A 304       9.016   9.413  -7.514  1.00  5.64           C  
ATOM   4609  OE1 GLU A 304       9.741  10.355  -7.220  1.00  5.64           O  
ATOM   4610  OE2 GLU A 304       9.174   8.303  -7.063  1.00  5.64           O  
ATOM   4611  H   GLU A 304       8.480  12.864 -10.917  1.00  5.64           H  
ATOM   4612  HA  GLU A 304      10.064  10.796  -9.699  1.00  5.64           H  
ATOM   4613 1HB  GLU A 304       8.008  11.761  -8.691  1.00  5.64           H  
ATOM   4614 2HB  GLU A 304       7.040  11.004  -9.931  1.00  5.64           H  
ATOM   4615 1HG  GLU A 304       6.921   9.694  -7.905  1.00  5.64           H  
ATOM   4616 2HG  GLU A 304       7.754   8.770  -9.150  1.00  5.64           H  
ATOM   4617  N   LEU A 305       8.333   9.842 -12.337  1.00  6.75           N  
ATOM   4618  CA  LEU A 305       8.132   8.736 -13.271  1.00  6.75           C  
ATOM   4619  C   LEU A 305       9.432   8.201 -13.882  1.00  6.75           C  
ATOM   4620  O   LEU A 305      10.243   8.972 -14.396  1.00  6.75           O  
ATOM   4621  CB  LEU A 305       7.193   9.167 -14.403  1.00  6.75           C  
ATOM   4622  CG  LEU A 305       6.816   8.067 -15.418  1.00  6.75           C  
ATOM   4623  CD1 LEU A 305       5.977   7.017 -14.752  1.00  6.75           C  
ATOM   4624  CD2 LEU A 305       6.077   8.692 -16.578  1.00  6.75           C  
ATOM   4625  H   LEU A 305       7.878  10.734 -12.526  1.00  6.75           H  
ATOM   4626  HA  LEU A 305       7.659   7.923 -12.723  1.00  6.75           H  
ATOM   4627 1HB  LEU A 305       6.274   9.552 -13.961  1.00  6.75           H  
ATOM   4628 2HB  LEU A 305       7.672   9.986 -14.949  1.00  6.75           H  
ATOM   4629  HG  LEU A 305       7.706   7.589 -15.774  1.00  6.75           H  
ATOM   4630 1HD1 LEU A 305       5.725   6.240 -15.473  1.00  6.75           H  
ATOM   4631 2HD1 LEU A 305       6.526   6.576 -13.920  1.00  6.75           H  
ATOM   4632 3HD1 LEU A 305       5.081   7.476 -14.397  1.00  6.75           H  
ATOM   4633 1HD2 LEU A 305       5.820   7.919 -17.303  1.00  6.75           H  
ATOM   4634 2HD2 LEU A 305       5.167   9.170 -16.214  1.00  6.75           H  
ATOM   4635 3HD2 LEU A 305       6.717   9.437 -17.052  1.00  6.75           H  
ATOM   4636  N   HIS A 306       9.571   6.867 -13.843  1.00  7.62           N  
ATOM   4637  CA  HIS A 306      10.676   6.063 -14.393  1.00  7.62           C  
ATOM   4638  C   HIS A 306      11.766   5.824 -13.352  1.00  7.62           C  
ATOM   4639  O   HIS A 306      11.469   5.350 -12.255  1.00  7.62           O  
ATOM   4640  OXT HIS A 306      12.934   5.759 -13.735  1.00  7.62           O  
ATOM   4641  CB  HIS A 306      11.310   6.676 -15.664  1.00  7.62           C  
ATOM   4642  CG  HIS A 306      10.358   6.828 -16.840  1.00  7.62           C  
ATOM   4643  ND1 HIS A 306       9.830   5.748 -17.518  1.00  7.62           N  
ATOM   4644  CD2 HIS A 306       9.863   7.934 -17.453  1.00  7.62           C  
ATOM   4645  CE1 HIS A 306       9.043   6.185 -18.489  1.00  7.62           C  
ATOM   4646  NE2 HIS A 306       9.050   7.505 -18.471  1.00  7.62           N  
ATOM   4647  H   HIS A 306       8.833   6.360 -13.376  1.00  7.62           H  
ATOM   4648  HA  HIS A 306      10.290   5.084 -14.676  1.00  7.62           H  
ATOM   4649 1HB  HIS A 306      11.798   7.619 -15.456  1.00  7.62           H  
ATOM   4650 2HB  HIS A 306      12.101   6.006 -15.997  1.00  7.62           H  
ATOM   4651  HD2 HIS A 306      10.072   8.971 -17.181  1.00  7.62           H  
ATOM   4652  HE1 HIS A 306       8.487   5.562 -19.188  1.00  7.62           H  
ATOM   4653  HE2 HIS A 306       8.540   8.108 -19.100  1.00  7.62           H  
ENDMDL

REMARK ID 69892 DOMAINID 67922 MODEL 4 2021-04-17_00000132_1_11
MODEL     4
ATOM      1  N   SER A   1       0.119   0.721  -2.552  1.00 15.40           N  
ATOM      2  CA  SER A   1       1.448   1.251  -2.276  1.00 15.40           C  
ATOM      3  C   SER A   1       1.500   2.183  -1.059  1.00 15.40           C  
ATOM      4  O   SER A   1       2.565   2.363  -0.469  1.00 15.40           O  
ATOM      5  CB  SER A   1       1.967   1.988  -3.494  1.00 15.40           C  
ATOM      6  OG  SER A   1       1.193   3.124  -3.761  1.00 15.40           O  
ATOM      7 1H   SER A   1       0.203  -0.047  -3.203  1.00 15.40           H  
ATOM      8 2H   SER A   1      -0.303   0.387  -1.699  1.00 15.40           H  
ATOM      9 3H   SER A   1      -0.456   1.441  -2.963  1.00 15.40           H  
ATOM     10  HA  SER A   1       2.111   0.407  -2.079  1.00 15.40           H  
ATOM     11 1HB  SER A   1       3.003   2.280  -3.328  1.00 15.40           H  
ATOM     12 2HB  SER A   1       1.949   1.322  -4.356  1.00 15.40           H  
ATOM     13  HG  SER A   1       1.311   3.703  -3.003  1.00 15.40           H  
ATOM     14  N   SER A   2       0.361   2.769  -0.660  1.00 15.30           N  
ATOM     15  CA  SER A   2       0.342   3.703   0.481  1.00 15.30           C  
ATOM     16  C   SER A   2       0.425   3.044   1.868  1.00 15.30           C  
ATOM     17  O   SER A   2       0.705   3.711   2.867  1.00 15.30           O  
ATOM     18  CB  SER A   2      -0.916   4.548   0.417  1.00 15.30           C  
ATOM     19  OG  SER A   2      -2.056   3.759   0.614  1.00 15.30           O  
ATOM     20  H   SER A   2      -0.507   2.616  -1.147  1.00 15.30           H  
ATOM     21  HA  SER A   2       1.203   4.365   0.380  1.00 15.30           H  
ATOM     22 1HB  SER A   2      -0.871   5.322   1.186  1.00 15.30           H  
ATOM     23 2HB  SER A   2      -0.975   5.050  -0.547  1.00 15.30           H  
ATOM     24  HG  SER A   2      -2.793   4.372   0.716  1.00 15.30           H  
ATOM     25  N   GLY A   3       0.220   1.731   1.936  1.00 15.19           N  
ATOM     26  CA  GLY A   3       0.217   0.988   3.202  1.00 15.19           C  
ATOM     27  C   GLY A   3       1.625   0.737   3.741  1.00 15.19           C  
ATOM     28  O   GLY A   3       2.060  -0.407   3.884  1.00 15.19           O  
ATOM     29  H   GLY A   3       0.026   1.237   1.085  1.00 15.19           H  
ATOM     30 1HA  GLY A   3      -0.359   1.545   3.940  1.00 15.19           H  
ATOM     31 2HA  GLY A   3      -0.293   0.037   3.059  1.00 15.19           H  
ATOM     32  N   LEU A   4       2.338   1.818   4.013  1.00 15.08           N  
ATOM     33  CA  LEU A   4       3.710   1.753   4.482  1.00 15.08           C  
ATOM     34  C   LEU A   4       3.821   1.028   5.809  1.00 15.08           C  
ATOM     35  O   LEU A   4       3.119   1.347   6.770  1.00 15.08           O  
ATOM     36  CB  LEU A   4       4.295   3.162   4.623  1.00 15.08           C  
ATOM     37  CG  LEU A   4       5.775   3.222   5.042  1.00 15.08           C  
ATOM     38  CD1 LEU A   4       6.633   2.628   3.938  1.00 15.08           C  
ATOM     39  CD2 LEU A   4       6.163   4.668   5.312  1.00 15.08           C  
ATOM     40  H   LEU A   4       1.885   2.716   3.859  1.00 15.08           H  
ATOM     41  HA  LEU A   4       4.295   1.207   3.743  1.00 15.08           H  
ATOM     42 1HB  LEU A   4       4.191   3.675   3.667  1.00 15.08           H  
ATOM     43 2HB  LEU A   4       3.714   3.705   5.368  1.00 15.08           H  
ATOM     44  HG  LEU A   4       5.928   2.632   5.949  1.00 15.08           H  
ATOM     45 1HD1 LEU A   4       7.681   2.664   4.236  1.00 15.08           H  
ATOM     46 2HD1 LEU A   4       6.340   1.594   3.768  1.00 15.08           H  
ATOM     47 3HD1 LEU A   4       6.494   3.201   3.023  1.00 15.08           H  
ATOM     48 1HD2 LEU A   4       7.211   4.711   5.612  1.00 15.08           H  
ATOM     49 2HD2 LEU A   4       6.018   5.260   4.408  1.00 15.08           H  
ATOM     50 3HD2 LEU A   4       5.540   5.067   6.112  1.00 15.08           H  
ATOM     51  N   VAL A   5       4.722   0.061   5.854  1.00 14.94           N  
ATOM     52  CA  VAL A   5       4.965  -0.708   7.052  1.00 14.94           C  
ATOM     53  C   VAL A   5       6.088  -0.056   7.866  1.00 14.94           C  
ATOM     54  O   VAL A   5       7.163   0.182   7.314  1.00 14.94           O  
ATOM     55  CB  VAL A   5       5.354  -2.145   6.684  1.00 14.94           C  
ATOM     56  CG1 VAL A   5       5.680  -2.941   7.942  1.00 14.94           C  
ATOM     57  CG2 VAL A   5       4.203  -2.778   5.928  1.00 14.94           C  
ATOM     58  H   VAL A   5       5.248  -0.149   5.019  1.00 14.94           H  
ATOM     59  HA  VAL A   5       4.036  -0.769   7.600  1.00 14.94           H  
ATOM     60  HB  VAL A   5       6.244  -2.131   6.058  1.00 14.94           H  
ATOM     61 1HG1 VAL A   5       5.959  -3.956   7.670  1.00 14.94           H  
ATOM     62 2HG1 VAL A   5       6.507  -2.470   8.467  1.00 14.94           H  
ATOM     63 3HG1 VAL A   5       4.809  -2.967   8.591  1.00 14.94           H  
ATOM     64 1HG2 VAL A   5       4.465  -3.798   5.649  1.00 14.94           H  
ATOM     65 2HG2 VAL A   5       3.316  -2.792   6.561  1.00 14.94           H  
ATOM     66 3HG2 VAL A   5       3.993  -2.197   5.026  1.00 14.94           H  
ATOM     67  N   PRO A   6       5.877   0.272   9.151  1.00 14.74           N  
ATOM     68  CA  PRO A   6       6.867   0.846  10.038  1.00 14.74           C  
ATOM     69  C   PRO A   6       8.106  -0.024  10.088  1.00 14.74           C  
ATOM     70  O   PRO A   6       7.998  -1.254  10.077  1.00 14.74           O  
ATOM     71  CB  PRO A   6       6.146   0.871  11.387  1.00 14.74           C  
ATOM     72  CG  PRO A   6       4.682   0.945  11.033  1.00 14.74           C  
ATOM     73  CD  PRO A   6       4.538   0.124   9.771  1.00 14.74           C  
ATOM     74  HA  PRO A   6       7.115   1.866   9.692  1.00 14.74           H  
ATOM     75 1HB  PRO A   6       6.398  -0.038  11.959  1.00 14.74           H  
ATOM     76 2HB  PRO A   6       6.486   1.728  11.983  1.00 14.74           H  
ATOM     77 1HG  PRO A   6       4.070   0.560  11.863  1.00 14.74           H  
ATOM     78 2HG  PRO A   6       4.386   1.995  10.884  1.00 14.74           H  
ATOM     79 1HD  PRO A   6       4.311  -0.927  10.001  1.00 14.74           H  
ATOM     80 2HD  PRO A   6       3.758   0.614   9.168  1.00 14.74           H  
ATOM     81  N   ARG A   7       9.266   0.609  10.197  1.00 14.44           N  
ATOM     82  CA  ARG A   7      10.556  -0.075  10.231  1.00 14.44           C  
ATOM     83  C   ARG A   7      11.170  -0.070  11.627  1.00 14.44           C  
ATOM     84  O   ARG A   7      12.391  -0.053  11.787  1.00 14.44           O  
ATOM     85  CB  ARG A   7      11.513   0.553   9.232  1.00 14.44           C  
ATOM     86  CG  ARG A   7      11.055   0.439   7.775  1.00 14.44           C  
ATOM     87  CD  ARG A   7      12.034   1.039   6.823  1.00 14.44           C  
ATOM     88  NE  ARG A   7      11.579   0.928   5.441  1.00 14.44           N  
ATOM     89  CZ  ARG A   7      12.290   1.304   4.359  1.00 14.44           C  
ATOM     90  NH1 ARG A   7      13.494   1.815   4.503  1.00 14.44           N  
ATOM     91  NH2 ARG A   7      11.776   1.158   3.150  1.00 14.44           N  
ATOM     92  H   ARG A   7       9.265   1.621  10.221  1.00 14.44           H  
ATOM     93  HA  ARG A   7      10.401  -1.114   9.936  1.00 14.44           H  
ATOM     94 1HB  ARG A   7      11.642   1.609   9.462  1.00 14.44           H  
ATOM     95 2HB  ARG A   7      12.489   0.075   9.313  1.00 14.44           H  
ATOM     96 1HG  ARG A   7      10.930  -0.614   7.519  1.00 14.44           H  
ATOM     97 2HG  ARG A   7      10.097   0.952   7.652  1.00 14.44           H  
ATOM     98 1HD  ARG A   7      12.167   2.095   7.055  1.00 14.44           H  
ATOM     99 2HD  ARG A   7      12.990   0.524   6.910  1.00 14.44           H  
ATOM    100  HE  ARG A   7      10.656   0.540   5.285  1.00 14.44           H  
ATOM    101 1HH1 ARG A   7      13.888   1.927   5.427  1.00 14.44           H  
ATOM    102 2HH1 ARG A   7      14.023   2.095   3.691  1.00 14.44           H  
ATOM    103 1HH2 ARG A   7      10.851   0.765   3.039  1.00 14.44           H  
ATOM    104 2HH2 ARG A   7      12.306   1.438   2.339  1.00 14.44           H  
ATOM    105  N   GLY A   8      10.297  -0.040  12.627  1.00 13.98           N  
ATOM    106  CA  GLY A   8      10.687  -0.087  14.028  1.00 13.98           C  
ATOM    107  C   GLY A   8      10.752  -1.550  14.434  1.00 13.98           C  
ATOM    108  O   GLY A   8      11.007  -2.409  13.593  1.00 13.98           O  
ATOM    109  H   GLY A   8       9.314  -0.033  12.396  1.00 13.98           H  
ATOM    110 1HA  GLY A   8      11.657   0.391  14.167  1.00 13.98           H  
ATOM    111 2HA  GLY A   8       9.956   0.442  14.638  1.00 13.98           H  
ATOM    112  N   SER A   9      10.577  -1.857  15.713  1.00 13.32           N  
ATOM    113  CA  SER A   9      10.681  -3.258  16.090  1.00 13.32           C  
ATOM    114  C   SER A   9       9.607  -4.095  15.419  1.00 13.32           C  
ATOM    115  O   SER A   9       8.442  -3.700  15.369  1.00 13.32           O  
ATOM    116  CB  SER A   9      10.552  -3.466  17.584  1.00 13.32           C  
ATOM    117  OG  SER A   9      10.592  -4.850  17.873  1.00 13.32           O  
ATOM    118  H   SER A   9      10.374  -1.144  16.399  1.00 13.32           H  
ATOM    119  HA  SER A   9      11.655  -3.629  15.766  1.00 13.32           H  
ATOM    120 1HB  SER A   9      11.362  -2.954  18.104  1.00 13.32           H  
ATOM    121 2HB  SER A   9       9.611  -3.041  17.935  1.00 13.32           H  
ATOM    122  HG  SER A   9      10.392  -4.947  18.821  1.00 13.32           H  
ATOM    123  N   HIS A  10       9.994  -5.287  14.982  1.00 12.44           N  
ATOM    124  CA  HIS A  10       9.072  -6.256  14.408  1.00 12.44           C  
ATOM    125  C   HIS A  10       8.997  -7.468  15.335  1.00 12.44           C  
ATOM    126  O   HIS A  10       8.664  -8.575  14.914  1.00 12.44           O  
ATOM    127  CB  HIS A  10       9.502  -6.681  12.992  1.00 12.44           C  
ATOM    128  CG  HIS A  10       9.475  -5.565  11.943  1.00 12.44           C  
ATOM    129  ND1 HIS A  10      10.145  -5.665  10.736  1.00 12.44           N  
ATOM    130  CD2 HIS A  10       8.851  -4.356  11.923  1.00 12.44           C  
ATOM    131  CE1 HIS A  10       9.936  -4.560  10.028  1.00 12.44           C  
ATOM    132  NE2 HIS A  10       9.157  -3.759  10.725  1.00 12.44           N  
ATOM    133  H   HIS A  10      10.973  -5.524  15.050  1.00 12.44           H  
ATOM    134  HA  HIS A  10       8.074  -5.826  14.337  1.00 12.44           H  
ATOM    135 1HB  HIS A  10      10.517  -7.079  13.032  1.00 12.44           H  
ATOM    136 2HB  HIS A  10       8.854  -7.485  12.646  1.00 12.44           H  
ATOM    137  HD2 HIS A  10       8.223  -3.932  12.706  1.00 12.44           H  
ATOM    138  HE1 HIS A  10      10.336  -4.350   9.038  1.00 12.44           H  
ATOM    139  HE2 HIS A  10       8.821  -2.830  10.435  1.00 12.44           H  
ATOM    140  N   SER A  11       9.286  -7.231  16.620  1.00 11.36           N  
ATOM    141  CA  SER A  11       9.287  -8.262  17.662  1.00 11.36           C  
ATOM    142  C   SER A  11       7.909  -8.719  18.160  1.00 11.36           C  
ATOM    143  O   SER A  11       7.816  -9.704  18.897  1.00 11.36           O  
ATOM    144  CB  SER A  11      10.128  -7.793  18.844  1.00 11.36           C  
ATOM    145  OG  SER A  11       9.572  -6.650  19.463  1.00 11.36           O  
ATOM    146  H   SER A  11       9.565  -6.290  16.895  1.00 11.36           H  
ATOM    147  HA  SER A  11       9.782  -9.140  17.243  1.00 11.36           H  
ATOM    148 1HB  SER A  11      10.200  -8.599  19.571  1.00 11.36           H  
ATOM    149 2HB  SER A  11      11.140  -7.572  18.504  1.00 11.36           H  
ATOM    150  HG  SER A  11       9.685  -5.942  18.834  1.00 11.36           H  
ATOM    151  N   MET A  12       6.825  -8.045  17.762  1.00 10.08           N  
ATOM    152  CA  MET A  12       5.495  -8.431  18.249  1.00 10.08           C  
ATOM    153  C   MET A  12       4.966  -9.654  17.502  1.00 10.08           C  
ATOM    154  O   MET A  12       3.987  -9.606  16.748  1.00 10.08           O  
ATOM    155  CB  MET A  12       4.525  -7.261  18.113  1.00 10.08           C  
ATOM    156  CG  MET A  12       4.893  -6.048  18.948  1.00 10.08           C  
ATOM    157  SD  MET A  12       4.889  -6.411  20.711  1.00 10.08           S  
ATOM    158  CE  MET A  12       3.130  -6.608  21.005  1.00 10.08           C  
ATOM    159  H   MET A  12       6.932  -7.260  17.139  1.00 10.08           H  
ATOM    160  HA  MET A  12       5.580  -8.698  19.300  1.00 10.08           H  
ATOM    161 1HB  MET A  12       4.478  -6.949  17.070  1.00 10.08           H  
ATOM    162 2HB  MET A  12       3.526  -7.581  18.405  1.00 10.08           H  
ATOM    163 1HG  MET A  12       5.888  -5.700  18.668  1.00 10.08           H  
ATOM    164 2HG  MET A  12       4.183  -5.242  18.759  1.00 10.08           H  
ATOM    165 1HE  MET A  12       2.962  -6.844  22.055  1.00 10.08           H  
ATOM    166 2HE  MET A  12       2.612  -5.682  20.753  1.00 10.08           H  
ATOM    167 3HE  MET A  12       2.744  -7.414  20.386  1.00 10.08           H  
ATOM    168  N   ALA A  13       5.597 -10.780  17.778  1.00  8.57           N  
ATOM    169  CA  ALA A  13       5.340 -12.034  17.096  1.00  8.57           C  
ATOM    170  C   ALA A  13       4.111 -12.749  17.616  1.00  8.57           C  
ATOM    171  O   ALA A  13       4.216 -13.820  18.215  1.00  8.57           O  
ATOM    172  CB  ALA A  13       6.544 -12.942  17.237  1.00  8.57           C  
ATOM    173  H   ALA A  13       6.362 -10.714  18.444  1.00  8.57           H  
ATOM    174  HA  ALA A  13       5.180 -11.814  16.041  1.00  8.57           H  
ATOM    175 1HB  ALA A  13       6.367 -13.869  16.693  1.00  8.57           H  
ATOM    176 2HB  ALA A  13       7.424 -12.439  16.831  1.00  8.57           H  
ATOM    177 3HB  ALA A  13       6.705 -13.162  18.290  1.00  8.57           H  
ATOM    178  N   PHE A  14       2.938 -12.189  17.333  1.00  6.92           N  
ATOM    179  CA  PHE A  14       1.701 -12.794  17.822  1.00  6.92           C  
ATOM    180  C   PHE A  14       0.619 -13.079  16.758  1.00  6.92           C  
ATOM    181  O   PHE A  14      -0.530 -12.677  16.940  1.00  6.92           O  
ATOM    182  CB  PHE A  14       1.097 -11.875  18.879  1.00  6.92           C  
ATOM    183  CG  PHE A  14       2.002 -11.623  20.035  1.00  6.92           C  
ATOM    184  CD1 PHE A  14       2.773 -10.480  20.086  1.00  6.92           C  
ATOM    185  CD2 PHE A  14       2.089 -12.530  21.074  1.00  6.92           C  
ATOM    186  CE1 PHE A  14       3.618 -10.249  21.147  1.00  6.92           C  
ATOM    187  CE2 PHE A  14       2.930 -12.299  22.136  1.00  6.92           C  
ATOM    188  CZ  PHE A  14       3.696 -11.153  22.170  1.00  6.92           C  
ATOM    189  H   PHE A  14       2.950 -11.296  16.837  1.00  6.92           H  
ATOM    190  HA  PHE A  14       1.955 -13.733  18.311  1.00  6.92           H  
ATOM    191 1HB  PHE A  14       0.840 -10.917  18.429  1.00  6.92           H  
ATOM    192 2HB  PHE A  14       0.184 -12.315  19.260  1.00  6.92           H  
ATOM    193  HD1 PHE A  14       2.710  -9.762  19.269  1.00  6.92           H  
ATOM    194  HD2 PHE A  14       1.486 -13.437  21.044  1.00  6.92           H  
ATOM    195  HE1 PHE A  14       4.225  -9.350  21.179  1.00  6.92           H  
ATOM    196  HE2 PHE A  14       2.993 -13.021  22.948  1.00  6.92           H  
ATOM    197  HZ  PHE A  14       4.364 -10.969  23.009  1.00  6.92           H  
ATOM    198  N   PRO A  15       0.908 -13.894  15.713  1.00  5.31           N  
ATOM    199  CA  PRO A  15       0.003 -14.280  14.632  1.00  5.31           C  
ATOM    200  C   PRO A  15      -1.117 -15.178  15.134  1.00  5.31           C  
ATOM    201  O   PRO A  15      -2.119 -15.410  14.449  1.00  5.31           O  
ATOM    202  CB  PRO A  15       0.924 -15.043  13.675  1.00  5.31           C  
ATOM    203  CG  PRO A  15       2.039 -15.566  14.544  1.00  5.31           C  
ATOM    204  CD  PRO A  15       2.249 -14.507  15.591  1.00  5.31           C  
ATOM    205  HA  PRO A  15      -0.406 -13.381  14.157  1.00  5.31           H  
ATOM    206 1HB  PRO A  15       0.363 -15.845  13.179  1.00  5.31           H  
ATOM    207 2HB  PRO A  15       1.284 -14.382  12.891  1.00  5.31           H  
ATOM    208 1HG  PRO A  15       1.767 -16.533  14.970  1.00  5.31           H  
ATOM    209 2HG  PRO A  15       2.936 -15.737  13.931  1.00  5.31           H  
ATOM    210 1HD  PRO A  15       2.571 -14.985  16.523  1.00  5.31           H  
ATOM    211 2HD  PRO A  15       2.977 -13.780  15.209  1.00  5.31           H  
ATOM    212  N   LYS A  16      -0.904 -15.725  16.321  1.00  3.92           N  
ATOM    213  CA  LYS A  16      -1.815 -16.636  16.972  1.00  3.92           C  
ATOM    214  C   LYS A  16      -2.784 -15.947  17.939  1.00  3.92           C  
ATOM    215  O   LYS A  16      -3.580 -16.627  18.610  1.00  3.92           O  
ATOM    216  CB  LYS A  16      -1.006 -17.702  17.707  1.00  3.92           C  
ATOM    217  CG  LYS A  16      -0.196 -18.617  16.787  1.00  3.92           C  
ATOM    218  CD  LYS A  16       0.573 -19.670  17.578  1.00  3.92           C  
ATOM    219  CE  LYS A  16       1.370 -20.590  16.657  1.00  3.92           C  
ATOM    220  NZ  LYS A  16       2.146 -21.605  17.423  1.00  3.92           N  
ATOM    221  H   LYS A  16      -0.055 -15.498  16.813  1.00  3.92           H  
ATOM    222  HA  LYS A  16      -2.404 -17.123  16.199  1.00  3.92           H  
ATOM    223 1HB  LYS A  16      -0.310 -17.216  18.391  1.00  3.92           H  
ATOM    224 2HB  LYS A  16      -1.664 -18.321  18.299  1.00  3.92           H  
ATOM    225 1HG  LYS A  16      -0.866 -19.115  16.087  1.00  3.92           H  
ATOM    226 2HG  LYS A  16       0.510 -18.025  16.222  1.00  3.92           H  
ATOM    227 1HD  LYS A  16       1.261 -19.176  18.264  1.00  3.92           H  
ATOM    228 2HD  LYS A  16      -0.124 -20.272  18.159  1.00  3.92           H  
ATOM    229 1HE  LYS A  16       0.683 -21.103  15.985  1.00  3.92           H  
ATOM    230 2HE  LYS A  16       2.061 -19.989  16.066  1.00  3.92           H  
ATOM    231 1HZ  LYS A  16       2.659 -22.192  16.780  1.00  3.92           H  
ATOM    232 2HZ  LYS A  16       2.794 -21.138  18.042  1.00  3.92           H  
ATOM    233 3HZ  LYS A  16       1.514 -22.175  17.966  1.00  3.92           H  
ATOM    234  N   ARG A  17      -2.708 -14.613  18.060  1.00  2.87           N  
ATOM    235  CA  ARG A  17      -3.580 -13.953  19.027  1.00  2.87           C  
ATOM    236  C   ARG A  17      -4.431 -12.812  18.485  1.00  2.87           C  
ATOM    237  O   ARG A  17      -3.939 -11.845  17.910  1.00  2.87           O  
ATOM    238  CB  ARG A  17      -2.741 -13.400  20.167  1.00  2.87           C  
ATOM    239  CG  ARG A  17      -3.522 -12.755  21.307  1.00  2.87           C  
ATOM    240  CD  ARG A  17      -2.616 -12.294  22.407  1.00  2.87           C  
ATOM    241  NE  ARG A  17      -1.798 -11.155  22.001  1.00  2.87           N  
ATOM    242  CZ  ARG A  17      -0.741 -10.675  22.694  1.00  2.87           C  
ATOM    243  NH1 ARG A  17      -0.369 -11.253  23.817  1.00  2.87           N  
ATOM    244  NH2 ARG A  17      -0.084  -9.620  22.247  1.00  2.87           N  
ATOM    245  H   ARG A  17      -2.048 -14.059  17.510  1.00  2.87           H  
ATOM    246  HA  ARG A  17      -4.259 -14.697  19.436  1.00  2.87           H  
ATOM    247 1HB  ARG A  17      -2.130 -14.195  20.587  1.00  2.87           H  
ATOM    248 2HB  ARG A  17      -2.068 -12.644  19.771  1.00  2.87           H  
ATOM    249 1HG  ARG A  17      -4.068 -11.887  20.929  1.00  2.87           H  
ATOM    250 2HG  ARG A  17      -4.230 -13.475  21.717  1.00  2.87           H  
ATOM    251 1HD  ARG A  17      -3.217 -11.990  23.264  1.00  2.87           H  
ATOM    252 2HD  ARG A  17      -1.950 -13.106  22.697  1.00  2.87           H  
ATOM    253  HE  ARG A  17      -2.055 -10.677  21.144  1.00  2.87           H  
ATOM    254 1HH1 ARG A  17      -0.870 -12.059  24.162  1.00  2.87           H  
ATOM    255 2HH1 ARG A  17       0.422 -10.892  24.331  1.00  2.87           H  
ATOM    256 1HH2 ARG A  17      -0.374  -9.173  21.387  1.00  2.87           H  
ATOM    257 2HH2 ARG A  17       0.694  -9.252  22.771  1.00  2.87           H  
ATOM    258  N   LEU A  18      -5.734 -12.937  18.720  1.00  2.17           N  
ATOM    259  CA  LEU A  18      -6.716 -11.909  18.401  1.00  2.17           C  
ATOM    260  C   LEU A  18      -7.294 -11.459  19.741  1.00  2.17           C  
ATOM    261  O   LEU A  18      -7.973 -12.227  20.426  1.00  2.17           O  
ATOM    262  CB  LEU A  18      -7.814 -12.440  17.470  1.00  2.17           C  
ATOM    263  CG  LEU A  18      -7.399 -12.689  15.988  1.00  2.17           C  
ATOM    264  CD1 LEU A  18      -6.649 -14.007  15.855  1.00  2.17           C  
ATOM    265  CD2 LEU A  18      -8.619 -12.715  15.124  1.00  2.17           C  
ATOM    266  H   LEU A  18      -6.058 -13.783  19.166  1.00  2.17           H  
ATOM    267  HA  LEU A  18      -6.225 -11.059  17.923  1.00  2.17           H  
ATOM    268 1HB  LEU A  18      -8.178 -13.357  17.878  1.00  2.17           H  
ATOM    269 2HB  LEU A  18      -8.634 -11.717  17.464  1.00  2.17           H  
ATOM    270  HG  LEU A  18      -6.738 -11.880  15.657  1.00  2.17           H  
ATOM    271 1HD1 LEU A  18      -6.370 -14.146  14.808  1.00  2.17           H  
ATOM    272 2HD1 LEU A  18      -5.762 -13.999  16.455  1.00  2.17           H  
ATOM    273 3HD1 LEU A  18      -7.293 -14.824  16.173  1.00  2.17           H  
ATOM    274 1HD2 LEU A  18      -8.321 -12.876  14.085  1.00  2.17           H  
ATOM    275 2HD2 LEU A  18      -9.272 -13.519  15.444  1.00  2.17           H  
ATOM    276 3HD2 LEU A  18      -9.134 -11.763  15.214  1.00  2.17           H  
ATOM    277  N   GLU A  19      -6.962 -10.251  20.147  1.00  1.76           N  
ATOM    278  CA  GLU A  19      -7.346  -9.725  21.458  1.00  1.76           C  
ATOM    279  C   GLU A  19      -8.854  -9.473  21.508  1.00  1.76           C  
ATOM    280  O   GLU A  19      -9.410  -9.088  20.474  1.00  1.76           O  
ATOM    281  CB  GLU A  19      -6.562  -8.442  21.668  1.00  1.76           C  
ATOM    282  CG  GLU A  19      -5.014  -8.654  21.754  1.00  1.76           C  
ATOM    283  CD  GLU A  19      -4.228  -7.352  21.813  1.00  1.76           C  
ATOM    284  OE1 GLU A  19      -4.199  -6.663  20.830  1.00  1.76           O  
ATOM    285  OE2 GLU A  19      -3.681  -7.034  22.847  1.00  1.76           O  
ATOM    286  H   GLU A  19      -6.406  -9.673  19.529  1.00  1.76           H  
ATOM    287  HA  GLU A  19      -7.086 -10.451  22.231  1.00  1.76           H  
ATOM    288 1HB  GLU A  19      -6.773  -7.741  20.858  1.00  1.76           H  
ATOM    289 2HB  GLU A  19      -6.902  -7.996  22.586  1.00  1.76           H  
ATOM    290 1HG  GLU A  19      -4.788  -9.241  22.645  1.00  1.76           H  
ATOM    291 2HG  GLU A  19      -4.687  -9.230  20.885  1.00  1.76           H  
ATOM    292  N   ILE A  20      -9.520  -9.706  22.660  1.00  1.57           N  
ATOM    293  CA  ILE A  20     -10.981  -9.488  22.697  1.00  1.57           C  
ATOM    294  C   ILE A  20     -11.472  -8.308  23.583  1.00  1.57           C  
ATOM    295  O   ILE A  20     -11.106  -8.191  24.769  1.00  1.57           O  
ATOM    296  CB  ILE A  20     -11.743 -10.777  23.097  1.00  1.57           C  
ATOM    297  CG1 ILE A  20     -11.309 -11.975  22.244  1.00  1.57           C  
ATOM    298  CG2 ILE A  20     -13.232 -10.571  22.812  1.00  1.57           C  
ATOM    299  CD1 ILE A  20     -11.566 -11.830  20.826  1.00  1.57           C  
ATOM    300  H   ILE A  20      -9.013 -10.041  23.489  1.00  1.57           H  
ATOM    301  HA  ILE A  20     -11.281  -9.276  21.685  1.00  1.57           H  
ATOM    302  HB  ILE A  20     -11.579 -11.019  24.148  1.00  1.57           H  
ATOM    303 1HG1 ILE A  20     -10.245 -12.133  22.367  1.00  1.57           H  
ATOM    304 2HG1 ILE A  20     -11.848 -12.859  22.585  1.00  1.57           H  
ATOM    305 1HG2 ILE A  20     -13.763 -11.462  23.034  1.00  1.57           H  
ATOM    306 2HG2 ILE A  20     -13.623  -9.756  23.406  1.00  1.57           H  
ATOM    307 3HG2 ILE A  20     -13.369 -10.343  21.755  1.00  1.57           H  
ATOM    308 1HD1 ILE A  20     -11.231 -12.721  20.295  1.00  1.57           H  
ATOM    309 2HD1 ILE A  20     -12.628 -11.678  20.675  1.00  1.57           H  
ATOM    310 3HD1 ILE A  20     -11.026 -10.976  20.456  1.00  1.57           H  
ATOM    311  N   GLY A  21     -12.317  -7.447  22.997  1.00  1.54           N  
ATOM    312  CA  GLY A  21     -12.936  -6.320  23.700  1.00  1.54           C  
ATOM    313  C   GLY A  21     -14.455  -6.520  23.815  1.00  1.54           C  
ATOM    314  O   GLY A  21     -14.967  -7.575  23.428  1.00  1.54           O  
ATOM    315  H   GLY A  21     -12.558  -7.616  22.024  1.00  1.54           H  
ATOM    316 1HA  GLY A  21     -12.504  -6.235  24.691  1.00  1.54           H  
ATOM    317 2HA  GLY A  21     -12.725  -5.393  23.171  1.00  1.54           H  
ATOM    318  N   GLY A  22     -15.186  -5.515  24.310  1.00  1.65           N  
ATOM    319  CA  GLY A  22     -16.628  -5.710  24.471  1.00  1.65           C  
ATOM    320  C   GLY A  22     -17.564  -4.492  24.490  1.00  1.65           C  
ATOM    321  O   GLY A  22     -18.633  -4.593  25.080  1.00  1.65           O  
ATOM    322  H   GLY A  22     -14.740  -4.659  24.600  1.00  1.65           H  
ATOM    323 1HA  GLY A  22     -16.962  -6.373  23.679  1.00  1.65           H  
ATOM    324 2HA  GLY A  22     -16.789  -6.264  25.387  1.00  1.65           H  
ATOM    325  N   HIS A  23     -17.205  -3.344  23.891  1.00  1.87           N  
ATOM    326  CA  HIS A  23     -18.146  -2.206  23.903  1.00  1.87           C  
ATOM    327  C   HIS A  23     -18.645  -1.902  25.304  1.00  1.87           C  
ATOM    328  O   HIS A  23     -19.833  -2.032  25.559  1.00  1.87           O  
ATOM    329  CB  HIS A  23     -19.355  -2.481  23.002  1.00  1.87           C  
ATOM    330  CG  HIS A  23     -20.097  -1.235  22.617  1.00  1.87           C  
ATOM    331  ND1 HIS A  23     -21.331  -1.260  21.997  1.00  1.87           N  
ATOM    332  CD2 HIS A  23     -19.789   0.074  22.794  1.00  1.87           C  
ATOM    333  CE1 HIS A  23     -21.747  -0.021  21.802  1.00  1.87           C  
ATOM    334  NE2 HIS A  23     -20.830   0.806  22.275  1.00  1.87           N  
ATOM    335  H   HIS A  23     -16.325  -3.261  23.403  1.00  1.87           H  
ATOM    336  HA  HIS A  23     -17.646  -1.318  23.524  1.00  1.87           H  
ATOM    337 1HB  HIS A  23     -19.026  -2.986  22.090  1.00  1.87           H  
ATOM    338 2HB  HIS A  23     -20.055  -3.144  23.513  1.00  1.87           H  
ATOM    339  HD1 HIS A  23     -21.853  -2.077  21.742  1.00  1.87           H  
ATOM    340  HD2 HIS A  23     -18.928   0.579  23.244  1.00  1.87           H  
ATOM    341  HE1 HIS A  23     -22.707   0.169  21.323  1.00  1.87           H  
ATOM    342  N   ALA A  24     -17.774  -1.447  26.200  1.00  2.16           N  
ATOM    343  CA  ALA A  24     -18.048  -1.410  27.642  1.00  2.16           C  
ATOM    344  C   ALA A  24     -19.291  -0.676  28.061  1.00  2.16           C  
ATOM    345  O   ALA A  24     -19.820  -0.897  29.148  1.00  2.16           O  
ATOM    346  CB  ALA A  24     -16.896  -0.784  28.352  1.00  2.16           C  
ATOM    347  H   ALA A  24     -16.852  -1.164  25.884  1.00  2.16           H  
ATOM    348  HA  ALA A  24     -18.149  -2.442  27.951  1.00  2.16           H  
ATOM    349 1HB  ALA A  24     -17.050  -0.838  29.407  1.00  2.16           H  
ATOM    350 2HB  ALA A  24     -16.035  -1.340  28.059  1.00  2.16           H  
ATOM    351 3HB  ALA A  24     -16.783   0.247  28.068  1.00  2.16           H  
ATOM    352  N   LEU A  25     -19.762   0.216  27.227  1.00  2.49           N  
ATOM    353  CA  LEU A  25     -20.970   0.958  27.505  1.00  2.49           C  
ATOM    354  C   LEU A  25     -22.115   0.031  27.865  1.00  2.49           C  
ATOM    355  O   LEU A  25     -22.960   0.347  28.692  1.00  2.49           O  
ATOM    356  CB  LEU A  25     -21.380   1.748  26.276  1.00  2.49           C  
ATOM    357  CG  LEU A  25     -22.637   2.559  26.428  1.00  2.49           C  
ATOM    358  CD1 LEU A  25     -22.447   3.570  27.546  1.00  2.49           C  
ATOM    359  CD2 LEU A  25     -22.950   3.229  25.094  1.00  2.49           C  
ATOM    360  H   LEU A  25     -19.280   0.348  26.349  1.00  2.49           H  
ATOM    361  HA  LEU A  25     -20.784   1.631  28.343  1.00  2.49           H  
ATOM    362 1HB  LEU A  25     -20.574   2.415  26.008  1.00  2.49           H  
ATOM    363 2HB  LEU A  25     -21.535   1.047  25.450  1.00  2.49           H  
ATOM    364  HG  LEU A  25     -23.463   1.903  26.706  1.00  2.49           H  
ATOM    365 1HD1 LEU A  25     -23.361   4.147  27.668  1.00  2.49           H  
ATOM    366 2HD1 LEU A  25     -22.229   3.041  28.478  1.00  2.49           H  
ATOM    367 3HD1 LEU A  25     -21.627   4.234  27.313  1.00  2.49           H  
ATOM    368 1HD2 LEU A  25     -23.865   3.813  25.185  1.00  2.49           H  
ATOM    369 2HD2 LEU A  25     -22.133   3.883  24.810  1.00  2.49           H  
ATOM    370 3HD2 LEU A  25     -23.082   2.463  24.327  1.00  2.49           H  
ATOM    371  N   VAL A  26     -22.156  -1.118  27.223  1.00  2.81           N  
ATOM    372  CA  VAL A  26     -23.252  -2.045  27.371  1.00  2.81           C  
ATOM    373  C   VAL A  26     -23.269  -2.714  28.744  1.00  2.81           C  
ATOM    374  O   VAL A  26     -24.239  -3.371  29.106  1.00  2.81           O  
ATOM    375  CB  VAL A  26     -23.144  -3.082  26.282  1.00  2.81           C  
ATOM    376  CG1 VAL A  26     -23.072  -2.322  24.949  1.00  2.81           C  
ATOM    377  CG2 VAL A  26     -22.020  -4.050  26.551  1.00  2.81           C  
ATOM    378  H   VAL A  26     -21.384  -1.365  26.596  1.00  2.81           H  
ATOM    379  HA  VAL A  26     -24.182  -1.491  27.234  1.00  2.81           H  
ATOM    380  HB  VAL A  26     -24.028  -3.637  26.253  1.00  2.81           H  
ATOM    381 1HG1 VAL A  26     -23.029  -3.012  24.115  1.00  2.81           H  
ATOM    382 2HG1 VAL A  26     -23.951  -1.693  24.850  1.00  2.81           H  
ATOM    383 3HG1 VAL A  26     -22.184  -1.701  24.932  1.00  2.81           H  
ATOM    384 1HG2 VAL A  26     -21.972  -4.780  25.755  1.00  2.81           H  
ATOM    385 2HG2 VAL A  26     -21.088  -3.566  26.627  1.00  2.81           H  
ATOM    386 3HG2 VAL A  26     -22.228  -4.543  27.476  1.00  2.81           H  
ATOM    387  N   TRP A  27     -22.181  -2.564  29.508  1.00  3.08           N  
ATOM    388  CA  TRP A  27     -22.059  -3.152  30.829  1.00  3.08           C  
ATOM    389  C   TRP A  27     -22.670  -2.256  31.906  1.00  3.08           C  
ATOM    390  O   TRP A  27     -22.682  -2.629  33.078  1.00  3.08           O  
ATOM    391  CB  TRP A  27     -20.591  -3.378  31.160  1.00  3.08           C  
ATOM    392  CG  TRP A  27     -19.908  -4.303  30.228  1.00  3.08           C  
ATOM    393  CD1 TRP A  27     -20.480  -5.257  29.456  1.00  3.08           C  
ATOM    394  CD2 TRP A  27     -18.507  -4.329  29.924  1.00  3.08           C  
ATOM    395  NE1 TRP A  27     -19.531  -5.868  28.680  1.00  3.08           N  
ATOM    396  CE2 TRP A  27     -18.318  -5.304  28.948  1.00  3.08           C  
ATOM    397  CE3 TRP A  27     -17.419  -3.606  30.379  1.00  3.08           C  
ATOM    398  CZ2 TRP A  27     -17.081  -5.560  28.407  1.00  3.08           C  
ATOM    399  CZ3 TRP A  27     -16.199  -3.864  29.847  1.00  3.08           C  
ATOM    400  CH2 TRP A  27     -16.021  -4.819  28.874  1.00  3.08           C  
ATOM    401  H   TRP A  27     -21.405  -1.993  29.175  1.00  3.08           H  
ATOM    402  HA  TRP A  27     -22.582  -4.107  30.834  1.00  3.08           H  
ATOM    403 1HB  TRP A  27     -20.072  -2.422  31.134  1.00  3.08           H  
ATOM    404 2HB  TRP A  27     -20.502  -3.776  32.168  1.00  3.08           H  
ATOM    405  HD1 TRP A  27     -21.539  -5.490  29.442  1.00  3.08           H  
ATOM    406  HE1 TRP A  27     -19.707  -6.601  28.008  1.00  3.08           H  
ATOM    407  HE3 TRP A  27     -17.533  -2.844  31.130  1.00  3.08           H  
ATOM    408  HZ2 TRP A  27     -16.928  -6.309  27.647  1.00  3.08           H  
ATOM    409  HZ3 TRP A  27     -15.383  -3.289  30.225  1.00  3.08           H  
ATOM    410  HH2 TRP A  27     -15.026  -5.002  28.465  1.00  3.08           H  
ATOM    411  N   SER A  28     -23.136  -1.056  31.528  1.00  3.22           N  
ATOM    412  CA  SER A  28     -23.759  -0.160  32.502  1.00  3.22           C  
ATOM    413  C   SER A  28     -24.646   0.901  31.863  1.00  3.22           C  
ATOM    414  O   SER A  28     -24.301   1.498  30.851  1.00  3.22           O  
ATOM    415  CB  SER A  28     -22.726   0.553  33.345  1.00  3.22           C  
ATOM    416  OG  SER A  28     -23.378   1.413  34.249  1.00  3.22           O  
ATOM    417  H   SER A  28     -23.086  -0.763  30.550  1.00  3.22           H  
ATOM    418  HA  SER A  28     -24.377  -0.761  33.164  1.00  3.22           H  
ATOM    419 1HB  SER A  28     -22.120  -0.169  33.893  1.00  3.22           H  
ATOM    420 2HB  SER A  28     -22.059   1.127  32.703  1.00  3.22           H  
ATOM    421  HG  SER A  28     -22.683   1.902  34.725  1.00  3.22           H  
ATOM    422  N   GLY A  29     -25.748   1.237  32.522  1.00  3.21           N  
ATOM    423  CA  GLY A  29     -26.597   2.320  32.037  1.00  3.21           C  
ATOM    424  C   GLY A  29     -26.081   3.694  32.491  1.00  3.21           C  
ATOM    425  O   GLY A  29     -26.661   4.728  32.150  1.00  3.21           O  
ATOM    426  H   GLY A  29     -26.002   0.729  33.360  1.00  3.21           H  
ATOM    427 1HA  GLY A  29     -26.639   2.286  30.948  1.00  3.21           H  
ATOM    428 2HA  GLY A  29     -27.613   2.171  32.401  1.00  3.21           H  
ATOM    429  N   ASP A  30     -25.010   3.686  33.293  1.00  3.07           N  
ATOM    430  CA  ASP A  30     -24.391   4.879  33.859  1.00  3.07           C  
ATOM    431  C   ASP A  30     -22.925   4.557  34.196  1.00  3.07           C  
ATOM    432  O   ASP A  30     -22.649   3.875  35.188  1.00  3.07           O  
ATOM    433  CB  ASP A  30     -25.168   5.319  35.121  1.00  3.07           C  
ATOM    434  CG  ASP A  30     -24.724   6.664  35.758  1.00  3.07           C  
ATOM    435  OD1 ASP A  30     -23.764   7.237  35.311  1.00  3.07           O  
ATOM    436  OD2 ASP A  30     -25.364   7.085  36.701  1.00  3.07           O  
ATOM    437  H   ASP A  30     -24.583   2.797  33.521  1.00  3.07           H  
ATOM    438  HA  ASP A  30     -24.415   5.680  33.120  1.00  3.07           H  
ATOM    439 1HB  ASP A  30     -26.228   5.401  34.872  1.00  3.07           H  
ATOM    440 2HB  ASP A  30     -25.077   4.541  35.878  1.00  3.07           H  
ATOM    441  N   TRP A  31     -21.959   5.011  33.383  1.00  2.83           N  
ATOM    442  CA  TRP A  31     -20.544   4.650  33.623  1.00  2.83           C  
ATOM    443  C   TRP A  31     -19.922   5.562  34.704  1.00  2.83           C  
ATOM    444  O   TRP A  31     -18.984   6.323  34.447  1.00  2.83           O  
ATOM    445  CB  TRP A  31     -19.743   4.751  32.305  1.00  2.83           C  
ATOM    446  CG  TRP A  31     -18.300   4.202  32.350  1.00  2.83           C  
ATOM    447  CD1 TRP A  31     -17.170   4.931  32.550  1.00  2.83           C  
ATOM    448  CD2 TRP A  31     -17.852   2.820  32.158  1.00  2.83           C  
ATOM    449  NE1 TRP A  31     -16.056   4.115  32.513  1.00  2.83           N  
ATOM    450  CE2 TRP A  31     -16.456   2.822  32.275  1.00  2.83           C  
ATOM    451  CE3 TRP A  31     -18.512   1.613  31.899  1.00  2.83           C  
ATOM    452  CZ2 TRP A  31     -15.705   1.657  32.154  1.00  2.83           C  
ATOM    453  CZ3 TRP A  31     -17.758   0.458  31.771  1.00  2.83           C  
ATOM    454  CH2 TRP A  31     -16.389   0.475  31.900  1.00  2.83           C  
ATOM    455  H   TRP A  31     -22.209   5.589  32.594  1.00  2.83           H  
ATOM    456  HA  TRP A  31     -20.502   3.620  33.980  1.00  2.83           H  
ATOM    457 1HB  TRP A  31     -20.281   4.217  31.520  1.00  2.83           H  
ATOM    458 2HB  TRP A  31     -19.687   5.798  32.002  1.00  2.83           H  
ATOM    459  HD1 TRP A  31     -17.157   5.996  32.716  1.00  2.83           H  
ATOM    460  HE1 TRP A  31     -15.098   4.424  32.641  1.00  2.83           H  
ATOM    461  HE3 TRP A  31     -19.597   1.580  31.796  1.00  2.83           H  
ATOM    462  HZ2 TRP A  31     -14.622   1.654  32.250  1.00  2.83           H  
ATOM    463  HZ3 TRP A  31     -18.287  -0.471  31.561  1.00  2.83           H  
ATOM    464  HH2 TRP A  31     -15.833  -0.459  31.794  1.00  2.83           H  
ATOM    465  N   SER A  32     -20.483   5.447  35.909  1.00  2.56           N  
ATOM    466  CA  SER A  32     -20.128   6.196  37.113  1.00  2.56           C  
ATOM    467  C   SER A  32     -18.920   5.562  37.750  1.00  2.56           C  
ATOM    468  O   SER A  32     -18.488   4.507  37.316  1.00  2.56           O  
ATOM    469  CB  SER A  32     -21.295   6.227  38.093  1.00  2.56           C  
ATOM    470  OG  SER A  32     -21.549   4.959  38.691  1.00  2.56           O  
ATOM    471  H   SER A  32     -21.256   4.790  35.959  1.00  2.56           H  
ATOM    472  HA  SER A  32     -19.880   7.220  36.829  1.00  2.56           H  
ATOM    473 1HB  SER A  32     -21.112   6.968  38.866  1.00  2.56           H  
ATOM    474 2HB  SER A  32     -22.188   6.546  37.547  1.00  2.56           H  
ATOM    475  HG  SER A  32     -22.499   4.963  38.897  1.00  2.56           H  
ATOM    476  N   ALA A  33     -18.355   6.163  38.788  1.00  2.30           N  
ATOM    477  CA  ALA A  33     -17.206   5.512  39.414  1.00  2.30           C  
ATOM    478  C   ALA A  33     -17.551   4.094  39.878  1.00  2.30           C  
ATOM    479  O   ALA A  33     -16.779   3.149  39.677  1.00  2.30           O  
ATOM    480  CB  ALA A  33     -16.763   6.327  40.612  1.00  2.30           C  
ATOM    481  H   ALA A  33     -18.712   7.040  39.139  1.00  2.30           H  
ATOM    482  HA  ALA A  33     -16.401   5.444  38.681  1.00  2.30           H  
ATOM    483 1HB  ALA A  33     -15.928   5.857  41.086  1.00  2.30           H  
ATOM    484 2HB  ALA A  33     -16.487   7.333  40.293  1.00  2.30           H  
ATOM    485 3HB  ALA A  33     -17.579   6.385  41.329  1.00  2.30           H  
ATOM    486  N   ALA A  34     -18.735   3.936  40.478  1.00  2.09           N  
ATOM    487  CA  ALA A  34     -19.176   2.624  40.931  1.00  2.09           C  
ATOM    488  C   ALA A  34     -19.502   1.736  39.745  1.00  2.09           C  
ATOM    489  O   ALA A  34     -19.159   0.550  39.729  1.00  2.09           O  
ATOM    490  CB  ALA A  34     -20.387   2.753  41.831  1.00  2.09           C  
ATOM    491  H   ALA A  34     -19.333   4.737  40.611  1.00  2.09           H  
ATOM    492  HA  ALA A  34     -18.361   2.163  41.489  1.00  2.09           H  
ATOM    493 1HB  ALA A  34     -20.690   1.764  42.173  1.00  2.09           H  
ATOM    494 2HB  ALA A  34     -20.137   3.375  42.690  1.00  2.09           H  
ATOM    495 3HB  ALA A  34     -21.204   3.211  41.276  1.00  2.09           H  
ATOM    496  N   GLY A  35     -20.149   2.328  38.734  1.00  1.96           N  
ATOM    497  CA  GLY A  35     -20.555   1.611  37.539  1.00  1.96           C  
ATOM    498  C   GLY A  35     -19.346   1.004  36.863  1.00  1.96           C  
ATOM    499  O   GLY A  35     -19.304  -0.197  36.599  1.00  1.96           O  
ATOM    500  H   GLY A  35     -20.396   3.313  38.795  1.00  1.96           H  
ATOM    501 1HA  GLY A  35     -21.270   0.831  37.799  1.00  1.96           H  
ATOM    502 2HA  GLY A  35     -21.053   2.302  36.857  1.00  1.96           H  
ATOM    503  N   ALA A  36     -18.361   1.854  36.588  1.00  1.87           N  
ATOM    504  CA  ALA A  36     -17.131   1.459  35.941  1.00  1.87           C  
ATOM    505  C   ALA A  36     -16.382   0.432  36.763  1.00  1.87           C  
ATOM    506  O   ALA A  36     -15.891  -0.546  36.209  1.00  1.87           O  
ATOM    507  CB  ALA A  36     -16.256   2.680  35.748  1.00  1.87           C  
ATOM    508  H   ALA A  36     -18.478   2.824  36.841  1.00  1.87           H  
ATOM    509  HA  ALA A  36     -17.372   1.030  34.976  1.00  1.87           H  
ATOM    510 1HB  ALA A  36     -15.336   2.398  35.242  1.00  1.87           H  
ATOM    511 2HB  ALA A  36     -16.793   3.413  35.156  1.00  1.87           H  
ATOM    512 3HB  ALA A  36     -16.022   3.111  36.722  1.00  1.87           H  
ATOM    513  N   ARG A  37     -16.328   0.576  38.088  1.00  1.81           N  
ATOM    514  CA  ARG A  37     -15.623  -0.435  38.865  1.00  1.81           C  
ATOM    515  C   ARG A  37     -16.251  -1.797  38.694  1.00  1.81           C  
ATOM    516  O   ARG A  37     -15.551  -2.790  38.467  1.00  1.81           O  
ATOM    517  CB  ARG A  37     -15.573  -0.080  40.340  1.00  1.81           C  
ATOM    518  CG  ARG A  37     -14.836  -1.117  41.200  1.00  1.81           C  
ATOM    519  CD  ARG A  37     -14.663  -0.691  42.618  1.00  1.81           C  
ATOM    520  NE  ARG A  37     -13.954  -1.715  43.387  1.00  1.81           N  
ATOM    521  CZ  ARG A  37     -12.607  -1.852  43.398  1.00  1.81           C  
ATOM    522  NH1 ARG A  37     -11.878  -1.023  42.707  1.00  1.81           N  
ATOM    523  NH2 ARG A  37     -12.022  -2.819  44.087  1.00  1.81           N  
ATOM    524  H   ARG A  37     -16.728   1.392  38.559  1.00  1.81           H  
ATOM    525  HA  ARG A  37     -14.604  -0.509  38.499  1.00  1.81           H  
ATOM    526 1HB  ARG A  37     -15.080   0.883  40.466  1.00  1.81           H  
ATOM    527 2HB  ARG A  37     -16.591   0.023  40.722  1.00  1.81           H  
ATOM    528 1HG  ARG A  37     -15.422  -2.038  41.201  1.00  1.81           H  
ATOM    529 2HG  ARG A  37     -13.861  -1.327  40.783  1.00  1.81           H  
ATOM    530 1HD  ARG A  37     -14.083   0.232  42.656  1.00  1.81           H  
ATOM    531 2HD  ARG A  37     -15.639  -0.530  43.074  1.00  1.81           H  
ATOM    532  HE  ARG A  37     -14.502  -2.372  43.925  1.00  1.81           H  
ATOM    533 1HH1 ARG A  37     -12.316  -0.292  42.181  1.00  1.81           H  
ATOM    534 2HH1 ARG A  37     -10.852  -1.132  42.686  1.00  1.81           H  
ATOM    535 1HH2 ARG A  37     -12.574  -3.470  44.618  1.00  1.81           H  
ATOM    536 2HH2 ARG A  37     -10.990  -2.918  44.054  1.00  1.81           H  
ATOM    537  N   LYS A  38     -17.574  -1.857  38.790  1.00  1.79           N  
ATOM    538  CA  LYS A  38     -18.249  -3.134  38.671  1.00  1.79           C  
ATOM    539  C   LYS A  38     -18.135  -3.687  37.257  1.00  1.79           C  
ATOM    540  O   LYS A  38     -17.893  -4.885  37.072  1.00  1.79           O  
ATOM    541  CB  LYS A  38     -19.717  -2.964  39.056  1.00  1.79           C  
ATOM    542  CG  LYS A  38     -19.936  -2.695  40.541  1.00  1.79           C  
ATOM    543  CD  LYS A  38     -21.402  -2.473  40.862  1.00  1.79           C  
ATOM    544  CE  LYS A  38     -21.598  -2.162  42.339  1.00  1.79           C  
ATOM    545  NZ  LYS A  38     -23.028  -1.903  42.669  1.00  1.79           N  
ATOM    546  H   LYS A  38     -18.118  -1.009  38.970  1.00  1.79           H  
ATOM    547  HA  LYS A  38     -17.780  -3.839  39.354  1.00  1.79           H  
ATOM    548 1HB  LYS A  38     -20.135  -2.120  38.500  1.00  1.79           H  
ATOM    549 2HB  LYS A  38     -20.275  -3.854  38.777  1.00  1.79           H  
ATOM    550 1HG  LYS A  38     -19.567  -3.538  41.121  1.00  1.79           H  
ATOM    551 2HG  LYS A  38     -19.374  -1.805  40.827  1.00  1.79           H  
ATOM    552 1HD  LYS A  38     -21.774  -1.632  40.270  1.00  1.79           H  
ATOM    553 2HD  LYS A  38     -21.976  -3.362  40.602  1.00  1.79           H  
ATOM    554 1HE  LYS A  38     -21.246  -3.006  42.930  1.00  1.79           H  
ATOM    555 2HE  LYS A  38     -21.010  -1.280  42.596  1.00  1.79           H  
ATOM    556 1HZ  LYS A  38     -23.116  -1.699  43.655  1.00  1.79           H  
ATOM    557 2HZ  LYS A  38     -23.356  -1.113  42.131  1.00  1.79           H  
ATOM    558 3HZ  LYS A  38     -23.580  -2.717  42.443  1.00  1.79           H  
ATOM    559  N   ALA A  39     -18.287  -2.819  36.256  1.00  1.77           N  
ATOM    560  CA  ALA A  39     -18.216  -3.209  34.858  1.00  1.77           C  
ATOM    561  C   ALA A  39     -16.838  -3.740  34.476  1.00  1.77           C  
ATOM    562  O   ALA A  39     -16.724  -4.753  33.785  1.00  1.77           O  
ATOM    563  CB  ALA A  39     -18.576  -2.029  33.997  1.00  1.77           C  
ATOM    564  H   ALA A  39     -18.483  -1.840  36.470  1.00  1.77           H  
ATOM    565  HA  ALA A  39     -18.941  -4.009  34.694  1.00  1.77           H  
ATOM    566 1HB  ALA A  39     -18.556  -2.319  32.974  1.00  1.77           H  
ATOM    567 2HB  ALA A  39     -19.575  -1.673  34.257  1.00  1.77           H  
ATOM    568 3HB  ALA A  39     -17.854  -1.238  34.171  1.00  1.77           H  
ATOM    569  N   ILE A  40     -15.791  -3.074  34.973  1.00  1.75           N  
ATOM    570  CA  ILE A  40     -14.414  -3.462  34.710  1.00  1.75           C  
ATOM    571  C   ILE A  40     -14.112  -4.792  35.388  1.00  1.75           C  
ATOM    572  O   ILE A  40     -13.551  -5.697  34.763  1.00  1.75           O  
ATOM    573  CB  ILE A  40     -13.441  -2.345  35.168  1.00  1.75           C  
ATOM    574  CG1 ILE A  40     -13.613  -1.065  34.257  1.00  1.75           C  
ATOM    575  CG2 ILE A  40     -12.000  -2.818  35.153  1.00  1.75           C  
ATOM    576  CD1 ILE A  40     -12.931   0.181  34.771  1.00  1.75           C  
ATOM    577  H   ILE A  40     -15.952  -2.243  35.537  1.00  1.75           H  
ATOM    578  HA  ILE A  40     -14.298  -3.594  33.641  1.00  1.75           H  
ATOM    579  HB  ILE A  40     -13.705  -2.057  36.191  1.00  1.75           H  
ATOM    580 1HG1 ILE A  40     -13.195  -1.260  33.304  1.00  1.75           H  
ATOM    581 2HG1 ILE A  40     -14.673  -0.860  34.135  1.00  1.75           H  
ATOM    582 1HG2 ILE A  40     -11.349  -2.019  35.507  1.00  1.75           H  
ATOM    583 2HG2 ILE A  40     -11.905  -3.678  35.802  1.00  1.75           H  
ATOM    584 3HG2 ILE A  40     -11.722  -3.085  34.154  1.00  1.75           H  
ATOM    585 1HD1 ILE A  40     -13.100   0.996  34.078  1.00  1.75           H  
ATOM    586 2HD1 ILE A  40     -13.347   0.436  35.741  1.00  1.75           H  
ATOM    587 3HD1 ILE A  40     -11.860   0.001  34.864  1.00  1.75           H  
ATOM    588  N   ALA A  41     -14.511  -4.933  36.658  1.00  1.74           N  
ATOM    589  CA  ALA A  41     -14.305  -6.186  37.371  1.00  1.74           C  
ATOM    590  C   ALA A  41     -15.048  -7.328  36.693  1.00  1.74           C  
ATOM    591  O   ALA A  41     -14.518  -8.435  36.551  1.00  1.74           O  
ATOM    592  CB  ALA A  41     -14.802  -6.056  38.789  1.00  1.74           C  
ATOM    593  H   ALA A  41     -14.960  -4.159  37.151  1.00  1.74           H  
ATOM    594  HA  ALA A  41     -13.243  -6.409  37.366  1.00  1.74           H  
ATOM    595 1HB  ALA A  41     -14.628  -6.985  39.324  1.00  1.74           H  
ATOM    596 2HB  ALA A  41     -14.286  -5.246  39.280  1.00  1.74           H  
ATOM    597 3HB  ALA A  41     -15.869  -5.834  38.772  1.00  1.74           H  
ATOM    598  N   GLY A  42     -16.268  -7.045  36.232  1.00  1.72           N  
ATOM    599  CA  GLY A  42     -17.089  -8.023  35.545  1.00  1.72           C  
ATOM    600  C   GLY A  42     -16.358  -8.493  34.308  1.00  1.72           C  
ATOM    601  O   GLY A  42     -16.214  -9.694  34.066  1.00  1.72           O  
ATOM    602  H   GLY A  42     -16.667  -6.120  36.387  1.00  1.72           H  
ATOM    603 1HA  GLY A  42     -17.302  -8.865  36.202  1.00  1.72           H  
ATOM    604 2HA  GLY A  42     -18.040  -7.567  35.270  1.00  1.72           H  
ATOM    605  N   ALA A  43     -15.890  -7.535  33.514  1.00  1.69           N  
ATOM    606  CA  ALA A  43     -15.184  -7.859  32.298  1.00  1.69           C  
ATOM    607  C   ALA A  43     -13.935  -8.692  32.573  1.00  1.69           C  
ATOM    608  O   ALA A  43     -13.645  -9.652  31.837  1.00  1.69           O  
ATOM    609  CB  ALA A  43     -14.801  -6.578  31.602  1.00  1.69           C  
ATOM    610  H   ALA A  43     -16.050  -6.556  33.749  1.00  1.69           H  
ATOM    611  HA  ALA A  43     -15.860  -8.429  31.677  1.00  1.69           H  
ATOM    612 1HB  ALA A  43     -14.302  -6.780  30.667  1.00  1.69           H  
ATOM    613 2HB  ALA A  43     -15.707  -6.028  31.427  1.00  1.69           H  
ATOM    614 3HB  ALA A  43     -14.143  -6.002  32.244  1.00  1.69           H  
ATOM    615  N   ALA A  44     -13.220  -8.372  33.655  1.00  1.66           N  
ATOM    616  CA  ALA A  44     -12.036  -9.134  34.005  1.00  1.66           C  
ATOM    617  C   ALA A  44     -12.399 -10.580  34.302  1.00  1.66           C  
ATOM    618  O   ALA A  44     -11.710 -11.504  33.866  1.00  1.66           O  
ATOM    619  CB  ALA A  44     -11.351  -8.518  35.206  1.00  1.66           C  
ATOM    620  H   ALA A  44     -13.486  -7.564  34.222  1.00  1.66           H  
ATOM    621  HA  ALA A  44     -11.357  -9.117  33.153  1.00  1.66           H  
ATOM    622 1HB  ALA A  44     -10.453  -9.082  35.444  1.00  1.66           H  
ATOM    623 2HB  ALA A  44     -11.086  -7.499  34.988  1.00  1.66           H  
ATOM    624 3HB  ALA A  44     -12.024  -8.535  36.056  1.00  1.66           H  
ATOM    625  N   ARG A  45     -13.510 -10.780  35.020  1.00  1.61           N  
ATOM    626  CA  ARG A  45     -13.966 -12.123  35.350  1.00  1.61           C  
ATOM    627  C   ARG A  45     -14.417 -12.879  34.106  1.00  1.61           C  
ATOM    628  O   ARG A  45     -14.166 -14.079  33.970  1.00  1.61           O  
ATOM    629  CB  ARG A  45     -15.104 -12.089  36.362  1.00  1.61           C  
ATOM    630  CG  ARG A  45     -14.698 -11.678  37.785  1.00  1.61           C  
ATOM    631  CD  ARG A  45     -15.775 -11.983  38.792  1.00  1.61           C  
ATOM    632  NE  ARG A  45     -17.006 -11.208  38.602  1.00  1.61           N  
ATOM    633  CZ  ARG A  45     -17.277 -10.009  39.143  1.00  1.61           C  
ATOM    634  NH1 ARG A  45     -16.418  -9.391  39.920  1.00  1.61           N  
ATOM    635  NH2 ARG A  45     -18.446  -9.477  38.882  1.00  1.61           N  
ATOM    636  H   ARG A  45     -14.034  -9.974  35.366  1.00  1.61           H  
ATOM    637  HA  ARG A  45     -13.134 -12.662  35.797  1.00  1.61           H  
ATOM    638 1HB  ARG A  45     -15.865 -11.382  36.027  1.00  1.61           H  
ATOM    639 2HB  ARG A  45     -15.573 -13.069  36.416  1.00  1.61           H  
ATOM    640 1HG  ARG A  45     -13.794 -12.214  38.073  1.00  1.61           H  
ATOM    641 2HG  ARG A  45     -14.506 -10.609  37.808  1.00  1.61           H  
ATOM    642 1HD  ARG A  45     -16.032 -13.039  38.724  1.00  1.61           H  
ATOM    643 2HD  ARG A  45     -15.396 -11.771  39.789  1.00  1.61           H  
ATOM    644  HE  ARG A  45     -17.762 -11.604  38.017  1.00  1.61           H  
ATOM    645 1HH1 ARG A  45     -15.524  -9.813  40.118  1.00  1.61           H  
ATOM    646 2HH1 ARG A  45     -16.672  -8.506  40.332  1.00  1.61           H  
ATOM    647 1HH2 ARG A  45     -19.092 -10.013  38.269  1.00  1.61           H  
ATOM    648 2HH2 ARG A  45     -18.706  -8.586  39.261  1.00  1.61           H  
ATOM    649  N   ALA A  46     -15.094 -12.173  33.194  1.00  1.54           N  
ATOM    650  CA  ALA A  46     -15.571 -12.761  31.947  1.00  1.54           C  
ATOM    651  C   ALA A  46     -14.404 -13.256  31.107  1.00  1.54           C  
ATOM    652  O   ALA A  46     -14.495 -14.299  30.455  1.00  1.54           O  
ATOM    653  CB  ALA A  46     -16.373 -11.754  31.155  1.00  1.54           C  
ATOM    654  H   ALA A  46     -15.293 -11.192  33.385  1.00  1.54           H  
ATOM    655  HA  ALA A  46     -16.206 -13.612  32.193  1.00  1.54           H  
ATOM    656 1HB  ALA A  46     -16.739 -12.207  30.243  1.00  1.54           H  
ATOM    657 2HB  ALA A  46     -17.212 -11.411  31.757  1.00  1.54           H  
ATOM    658 3HB  ALA A  46     -15.738 -10.918  30.914  1.00  1.54           H  
ATOM    659  N   GLY A  47     -13.296 -12.512  31.149  1.00  1.45           N  
ATOM    660  CA  GLY A  47     -12.109 -12.850  30.386  1.00  1.45           C  
ATOM    661  C   GLY A  47     -11.822 -11.902  29.220  1.00  1.45           C  
ATOM    662  O   GLY A  47     -11.244 -12.322  28.217  1.00  1.45           O  
ATOM    663  H   GLY A  47     -13.296 -11.659  31.707  1.00  1.45           H  
ATOM    664 1HA  GLY A  47     -11.256 -12.850  31.065  1.00  1.45           H  
ATOM    665 2HA  GLY A  47     -12.205 -13.866  30.009  1.00  1.45           H  
ATOM    666  N   PHE A  48     -12.235 -10.638  29.321  1.00  1.37           N  
ATOM    667  CA  PHE A  48     -11.955  -9.674  28.250  1.00  1.37           C  
ATOM    668  C   PHE A  48     -10.528  -9.168  28.387  1.00  1.37           C  
ATOM    669  O   PHE A  48      -9.990  -9.128  29.493  1.00  1.37           O  
ATOM    670  CB  PHE A  48     -12.885  -8.466  28.298  1.00  1.37           C  
ATOM    671  CG  PHE A  48     -14.306  -8.695  27.883  1.00  1.37           C  
ATOM    672  CD1 PHE A  48     -15.257  -8.916  28.819  1.00  1.37           C  
ATOM    673  CD2 PHE A  48     -14.684  -8.664  26.573  1.00  1.37           C  
ATOM    674  CE1 PHE A  48     -16.578  -9.106  28.494  1.00  1.37           C  
ATOM    675  CE2 PHE A  48     -16.011  -8.860  26.219  1.00  1.37           C  
ATOM    676  CZ  PHE A  48     -16.960  -9.082  27.182  1.00  1.37           C  
ATOM    677  H   PHE A  48     -12.727 -10.331  30.161  1.00  1.37           H  
ATOM    678  HA  PHE A  48     -12.059 -10.169  27.282  1.00  1.37           H  
ATOM    679 1HB  PHE A  48     -12.891  -8.081  29.311  1.00  1.37           H  
ATOM    680 2HB  PHE A  48     -12.473  -7.677  27.658  1.00  1.37           H  
ATOM    681  HD1 PHE A  48     -14.943  -8.945  29.825  1.00  1.37           H  
ATOM    682  HD2 PHE A  48     -13.927  -8.487  25.806  1.00  1.37           H  
ATOM    683  HE1 PHE A  48     -17.309  -9.275  29.278  1.00  1.37           H  
ATOM    684  HE2 PHE A  48     -16.298  -8.837  25.168  1.00  1.37           H  
ATOM    685  HZ  PHE A  48     -18.000  -9.232  26.902  1.00  1.37           H  
ATOM    686  N   ASP A  49      -9.910  -8.791  27.270  1.00  1.30           N  
ATOM    687  CA  ASP A  49      -8.567  -8.225  27.293  1.00  1.30           C  
ATOM    688  C   ASP A  49      -8.639  -6.682  27.326  1.00  1.30           C  
ATOM    689  O   ASP A  49      -7.825  -6.011  27.984  1.00  1.30           O  
ATOM    690  CB  ASP A  49      -7.817  -8.692  26.035  1.00  1.30           C  
ATOM    691  CG  ASP A  49      -7.607 -10.245  25.927  1.00  1.30           C  
ATOM    692  OD1 ASP A  49      -7.018 -10.821  26.804  1.00  1.30           O  
ATOM    693  OD2 ASP A  49      -8.073 -10.833  24.929  1.00  1.30           O  
ATOM    694  H   ASP A  49     -10.393  -8.851  26.376  1.00  1.30           H  
ATOM    695  HA  ASP A  49      -8.048  -8.575  28.186  1.00  1.30           H  
ATOM    696 1HB  ASP A  49      -8.377  -8.375  25.160  1.00  1.30           H  
ATOM    697 2HB  ASP A  49      -6.843  -8.202  25.990  1.00  1.30           H  
ATOM    698  N   TYR A  50      -9.639  -6.144  26.612  1.00  1.26           N  
ATOM    699  CA  TYR A  50      -9.855  -4.698  26.484  1.00  1.26           C  
ATOM    700  C   TYR A  50     -11.238  -4.212  26.868  1.00  1.26           C  
ATOM    701  O   TYR A  50     -12.246  -4.887  26.648  1.00  1.26           O  
ATOM    702  CB  TYR A  50      -9.579  -4.228  25.053  1.00  1.26           C  
ATOM    703  CG  TYR A  50      -8.158  -4.274  24.664  1.00  1.26           C  
ATOM    704  CD1 TYR A  50      -7.602  -5.441  24.259  1.00  1.26           C  
ATOM    705  CD2 TYR A  50      -7.405  -3.114  24.683  1.00  1.26           C  
ATOM    706  CE1 TYR A  50      -6.294  -5.479  23.901  1.00  1.26           C  
ATOM    707  CE2 TYR A  50      -6.075  -3.148  24.291  1.00  1.26           C  
ATOM    708  CZ  TYR A  50      -5.518  -4.340  23.906  1.00  1.26           C  
ATOM    709  OH  TYR A  50      -4.181  -4.410  23.515  1.00  1.26           O  
ATOM    710  H   TYR A  50     -10.251  -6.778  26.100  1.00  1.26           H  
ATOM    711  HA  TYR A  50      -9.150  -4.202  27.145  1.00  1.26           H  
ATOM    712 1HB  TYR A  50     -10.141  -4.852  24.356  1.00  1.26           H  
ATOM    713 2HB  TYR A  50      -9.931  -3.204  24.936  1.00  1.26           H  
ATOM    714  HD1 TYR A  50      -8.200  -6.348  24.236  1.00  1.26           H  
ATOM    715  HD2 TYR A  50      -7.859  -2.171  24.999  1.00  1.26           H  
ATOM    716  HE1 TYR A  50      -5.867  -6.402  23.610  1.00  1.26           H  
ATOM    717  HE2 TYR A  50      -5.476  -2.235  24.298  1.00  1.26           H  
ATOM    718  HH  TYR A  50      -3.979  -5.327  23.193  1.00  1.26           H  
ATOM    719  N   ILE A  51     -11.268  -2.985  27.356  1.00  1.26           N  
ATOM    720  CA  ILE A  51     -12.482  -2.258  27.652  1.00  1.26           C  
ATOM    721  C   ILE A  51     -12.628  -1.003  26.783  1.00  1.26           C  
ATOM    722  O   ILE A  51     -11.791  -0.106  26.822  1.00  1.26           O  
ATOM    723  CB  ILE A  51     -12.503  -1.953  29.157  1.00  1.26           C  
ATOM    724  CG1 ILE A  51     -12.544  -3.262  29.904  1.00  1.26           C  
ATOM    725  CG2 ILE A  51     -13.557  -1.033  29.601  1.00  1.26           C  
ATOM    726  CD1 ILE A  51     -12.660  -3.081  31.333  1.00  1.26           C  
ATOM    727  H   ILE A  51     -10.377  -2.534  27.559  1.00  1.26           H  
ATOM    728  HA  ILE A  51     -13.330  -2.906  27.439  1.00  1.26           H  
ATOM    729  HB  ILE A  51     -11.542  -1.489  29.397  1.00  1.26           H  
ATOM    730 1HG1 ILE A  51     -13.360  -3.840  29.545  1.00  1.26           H  
ATOM    731 2HG1 ILE A  51     -11.631  -3.821  29.713  1.00  1.26           H  
ATOM    732 1HG2 ILE A  51     -13.457  -0.849  30.670  1.00  1.26           H  
ATOM    733 2HG2 ILE A  51     -13.461  -0.115  29.067  1.00  1.26           H  
ATOM    734 3HG2 ILE A  51     -14.478  -1.461  29.416  1.00  1.26           H  
ATOM    735 1HD1 ILE A  51     -12.716  -4.022  31.824  1.00  1.26           H  
ATOM    736 2HD1 ILE A  51     -11.823  -2.533  31.698  1.00  1.26           H  
ATOM    737 3HD1 ILE A  51     -13.573  -2.539  31.528  1.00  1.26           H  
ATOM    738  N   GLU A  52     -13.701  -0.967  25.994  1.00  1.33           N  
ATOM    739  CA  GLU A  52     -13.997   0.141  25.074  1.00  1.33           C  
ATOM    740  C   GLU A  52     -14.972   1.108  25.710  1.00  1.33           C  
ATOM    741  O   GLU A  52     -16.148   0.771  25.847  1.00  1.33           O  
ATOM    742  CB  GLU A  52     -14.639  -0.359  23.776  1.00  1.33           C  
ATOM    743  CG  GLU A  52     -13.787  -1.239  22.889  1.00  1.33           C  
ATOM    744  CD  GLU A  52     -14.508  -1.567  21.613  1.00  1.33           C  
ATOM    745  OE1 GLU A  52     -15.674  -1.255  21.530  1.00  1.33           O  
ATOM    746  OE2 GLU A  52     -13.905  -2.120  20.726  1.00  1.33           O  
ATOM    747  H   GLU A  52     -14.334  -1.748  26.034  1.00  1.33           H  
ATOM    748  HA  GLU A  52     -13.075   0.670  24.847  1.00  1.33           H  
ATOM    749 1HB  GLU A  52     -15.513  -0.923  24.029  1.00  1.33           H  
ATOM    750 2HB  GLU A  52     -14.964   0.499  23.182  1.00  1.33           H  
ATOM    751 1HG  GLU A  52     -12.863  -0.727  22.651  1.00  1.33           H  
ATOM    752 2HG  GLU A  52     -13.542  -2.160  23.421  1.00  1.33           H  
ATOM    753  N   ILE A  53     -14.518   2.289  26.104  1.00  1.45           N  
ATOM    754  CA  ILE A  53     -15.399   3.177  26.850  1.00  1.45           C  
ATOM    755  C   ILE A  53     -15.997   4.282  25.995  1.00  1.45           C  
ATOM    756  O   ILE A  53     -15.289   5.064  25.356  1.00  1.45           O  
ATOM    757  CB  ILE A  53     -14.644   3.773  28.042  1.00  1.45           C  
ATOM    758  CG1 ILE A  53     -14.171   2.614  28.897  1.00  1.45           C  
ATOM    759  CG2 ILE A  53     -15.558   4.719  28.856  1.00  1.45           C  
ATOM    760  CD1 ILE A  53     -13.241   2.981  29.987  1.00  1.45           C  
ATOM    761  H   ILE A  53     -13.547   2.542  25.922  1.00  1.45           H  
ATOM    762  HA  ILE A  53     -16.219   2.588  27.251  1.00  1.45           H  
ATOM    763  HB  ILE A  53     -13.766   4.316  27.688  1.00  1.45           H  
ATOM    764 1HG1 ILE A  53     -15.039   2.117  29.325  1.00  1.45           H  
ATOM    765 2HG1 ILE A  53     -13.656   1.921  28.246  1.00  1.45           H  
ATOM    766 1HG2 ILE A  53     -15.008   5.118  29.708  1.00  1.45           H  
ATOM    767 2HG2 ILE A  53     -15.893   5.545  28.225  1.00  1.45           H  
ATOM    768 3HG2 ILE A  53     -16.429   4.166  29.217  1.00  1.45           H  
ATOM    769 1HD1 ILE A  53     -12.943   2.088  30.537  1.00  1.45           H  
ATOM    770 2HD1 ILE A  53     -12.366   3.454  29.567  1.00  1.45           H  
ATOM    771 3HD1 ILE A  53     -13.749   3.669  30.650  1.00  1.45           H  
ATOM    772  N   ALA A  54     -17.324   4.318  25.953  1.00  1.62           N  
ATOM    773  CA  ALA A  54     -17.991   5.330  25.159  1.00  1.62           C  
ATOM    774  C   ALA A  54     -17.832   6.682  25.820  1.00  1.62           C  
ATOM    775  O   ALA A  54     -18.148   6.868  26.998  1.00  1.62           O  
ATOM    776  CB  ALA A  54     -19.455   5.000  24.974  1.00  1.62           C  
ATOM    777  H   ALA A  54     -17.860   3.646  26.481  1.00  1.62           H  
ATOM    778  HA  ALA A  54     -17.515   5.368  24.183  1.00  1.62           H  
ATOM    779 1HB  ALA A  54     -19.920   5.767  24.358  1.00  1.62           H  
ATOM    780 2HB  ALA A  54     -19.548   4.033  24.477  1.00  1.62           H  
ATOM    781 3HB  ALA A  54     -19.939   4.963  25.937  1.00  1.62           H  
ATOM    782  N   LEU A  55     -17.431   7.657  25.041  1.00  1.81           N  
ATOM    783  CA  LEU A  55     -17.190   8.991  25.532  1.00  1.81           C  
ATOM    784  C   LEU A  55     -18.459   9.812  25.497  1.00  1.81           C  
ATOM    785  O   LEU A  55     -18.623  10.784  24.752  1.00  1.81           O  
ATOM    786  CB  LEU A  55     -16.074   9.579  24.701  1.00  1.81           C  
ATOM    787  CG  LEU A  55     -14.807   8.738  24.767  1.00  1.81           C  
ATOM    788  CD1 LEU A  55     -13.764   9.332  23.880  1.00  1.81           C  
ATOM    789  CD2 LEU A  55     -14.332   8.641  26.201  1.00  1.81           C  
ATOM    790  H   LEU A  55     -17.209   7.443  24.078  1.00  1.81           H  
ATOM    791  HA  LEU A  55     -16.859   8.924  26.567  1.00  1.81           H  
ATOM    792 1HB  LEU A  55     -16.385   9.608  23.668  1.00  1.81           H  
ATOM    793 2HB  LEU A  55     -15.853  10.582  25.037  1.00  1.81           H  
ATOM    794  HG  LEU A  55     -15.035   7.738  24.406  1.00  1.81           H  
ATOM    795 1HD1 LEU A  55     -12.854   8.739  23.903  1.00  1.81           H  
ATOM    796 2HD1 LEU A  55     -14.150   9.358  22.863  1.00  1.81           H  
ATOM    797 3HD1 LEU A  55     -13.539  10.329  24.224  1.00  1.81           H  
ATOM    798 1HD2 LEU A  55     -13.437   8.021  26.243  1.00  1.81           H  
ATOM    799 2HD2 LEU A  55     -14.104   9.628  26.562  1.00  1.81           H  
ATOM    800 3HD2 LEU A  55     -15.114   8.191  26.817  1.00  1.81           H  
ATOM    801  N   LEU A  56     -19.370   9.418  26.349  1.00  1.97           N  
ATOM    802  CA  LEU A  56     -20.664  10.051  26.389  1.00  1.97           C  
ATOM    803  C   LEU A  56     -20.587  11.241  27.308  1.00  1.97           C  
ATOM    804  O   LEU A  56     -20.799  11.128  28.513  1.00  1.97           O  
ATOM    805  CB  LEU A  56     -21.716   9.061  26.860  1.00  1.97           C  
ATOM    806  CG  LEU A  56     -21.806   7.806  26.008  1.00  1.97           C  
ATOM    807  CD1 LEU A  56     -22.881   6.924  26.543  1.00  1.97           C  
ATOM    808  CD2 LEU A  56     -22.050   8.175  24.559  1.00  1.97           C  
ATOM    809  H   LEU A  56     -19.144   8.614  26.940  1.00  1.97           H  
ATOM    810  HA  LEU A  56     -20.926  10.399  25.391  1.00  1.97           H  
ATOM    811 1HB  LEU A  56     -21.480   8.759  27.879  1.00  1.97           H  
ATOM    812 2HB  LEU A  56     -22.689   9.553  26.856  1.00  1.97           H  
ATOM    813  HG  LEU A  56     -20.872   7.265  26.085  1.00  1.97           H  
ATOM    814 1HD1 LEU A  56     -22.926   6.026  25.946  1.00  1.97           H  
ATOM    815 2HD1 LEU A  56     -22.661   6.669  27.578  1.00  1.97           H  
ATOM    816 3HD1 LEU A  56     -23.838   7.442  26.491  1.00  1.97           H  
ATOM    817 1HD2 LEU A  56     -22.100   7.266  23.959  1.00  1.97           H  
ATOM    818 2HD2 LEU A  56     -22.992   8.718  24.475  1.00  1.97           H  
ATOM    819 3HD2 LEU A  56     -21.235   8.804  24.202  1.00  1.97           H  
ATOM    820  N   ASP A  57     -20.230  12.381  26.726  1.00  2.08           N  
ATOM    821  CA  ASP A  57     -19.972  13.594  27.497  1.00  2.08           C  
ATOM    822  C   ASP A  57     -18.954  13.246  28.578  1.00  2.08           C  
ATOM    823  O   ASP A  57     -19.202  13.444  29.770  1.00  2.08           O  
ATOM    824  CB  ASP A  57     -21.257  14.129  28.123  1.00  2.08           C  
ATOM    825  CG  ASP A  57     -22.279  14.550  27.067  1.00  2.08           C  
ATOM    826  OD1 ASP A  57     -21.884  15.163  26.101  1.00  2.08           O  
ATOM    827  OD2 ASP A  57     -23.434  14.239  27.225  1.00  2.08           O  
ATOM    828  H   ASP A  57     -20.054  12.342  25.722  1.00  2.08           H  
ATOM    829  HA  ASP A  57     -19.588  14.366  26.837  1.00  2.08           H  
ATOM    830 1HB  ASP A  57     -21.707  13.382  28.774  1.00  2.08           H  
ATOM    831 2HB  ASP A  57     -21.021  14.986  28.737  1.00  2.08           H  
ATOM    832  N   PRO A  58     -17.730  12.867  28.160  1.00  2.08           N  
ATOM    833  CA  PRO A  58     -16.696  12.237  28.953  1.00  2.08           C  
ATOM    834  C   PRO A  58     -16.216  13.080  30.102  1.00  2.08           C  
ATOM    835  O   PRO A  58     -15.609  12.568  31.034  1.00  2.08           O  
ATOM    836  CB  PRO A  58     -15.588  12.007  27.947  1.00  2.08           C  
ATOM    837  CG  PRO A  58     -15.791  13.059  26.886  1.00  2.08           C  
ATOM    838  CD  PRO A  58     -17.276  13.237  26.792  1.00  2.08           C  
ATOM    839  HA  PRO A  58     -17.091  11.286  29.323  1.00  2.08           H  
ATOM    840 1HB  PRO A  58     -14.638  12.068  28.463  1.00  2.08           H  
ATOM    841 2HB  PRO A  58     -15.670  10.995  27.557  1.00  2.08           H  
ATOM    842 1HG  PRO A  58     -15.276  13.986  27.174  1.00  2.08           H  
ATOM    843 2HG  PRO A  58     -15.337  12.733  25.939  1.00  2.08           H  
ATOM    844 1HD  PRO A  58     -17.465  14.290  26.574  1.00  2.08           H  
ATOM    845 2HD  PRO A  58     -17.679  12.581  26.035  1.00  2.08           H  
ATOM    846  N   TRP A  59     -16.492  14.376  30.069  1.00  1.98           N  
ATOM    847  CA  TRP A  59     -16.122  15.257  31.166  1.00  1.98           C  
ATOM    848  C   TRP A  59     -16.761  14.782  32.486  1.00  1.98           C  
ATOM    849  O   TRP A  59     -16.272  15.097  33.572  1.00  1.98           O  
ATOM    850  CB  TRP A  59     -16.493  16.709  30.840  1.00  1.98           C  
ATOM    851  CG  TRP A  59     -17.969  17.016  30.681  1.00  1.98           C  
ATOM    852  CD1 TRP A  59     -18.690  16.997  29.521  1.00  1.98           C  
ATOM    853  CD2 TRP A  59     -18.891  17.441  31.718  1.00  1.98           C  
ATOM    854  NE1 TRP A  59     -19.995  17.381  29.766  1.00  1.98           N  
ATOM    855  CE2 TRP A  59     -20.131  17.657  31.102  1.00  1.98           C  
ATOM    856  CE3 TRP A  59     -18.764  17.664  33.095  1.00  1.98           C  
ATOM    857  CZ2 TRP A  59     -21.243  18.078  31.821  1.00  1.98           C  
ATOM    858  CZ3 TRP A  59     -19.878  18.083  33.811  1.00  1.98           C  
ATOM    859  CH2 TRP A  59     -21.084  18.285  33.190  1.00  1.98           C  
ATOM    860  H   TRP A  59     -16.986  14.764  29.283  1.00  1.98           H  
ATOM    861  HA  TRP A  59     -15.040  15.213  31.287  1.00  1.98           H  
ATOM    862 1HB  TRP A  59     -16.105  17.357  31.627  1.00  1.98           H  
ATOM    863 2HB  TRP A  59     -15.994  16.999  29.916  1.00  1.98           H  
ATOM    864  HD1 TRP A  59     -18.293  16.729  28.544  1.00  1.98           H  
ATOM    865  HE1 TRP A  59     -20.729  17.459  29.069  1.00  1.98           H  
ATOM    866  HE3 TRP A  59     -17.810  17.504  33.594  1.00  1.98           H  
ATOM    867  HZ2 TRP A  59     -22.210  18.245  31.347  1.00  1.98           H  
ATOM    868  HZ3 TRP A  59     -19.769  18.250  34.883  1.00  1.98           H  
ATOM    869  HH2 TRP A  59     -21.938  18.613  33.784  1.00  1.98           H  
ATOM    870  N   GLN A  60     -17.856  14.011  32.381  1.00  1.81           N  
ATOM    871  CA  GLN A  60     -18.569  13.469  33.529  1.00  1.81           C  
ATOM    872  C   GLN A  60     -17.989  12.123  33.999  1.00  1.81           C  
ATOM    873  O   GLN A  60     -18.469  11.551  34.982  1.00  1.81           O  
ATOM    874  CB  GLN A  60     -20.048  13.274  33.190  1.00  1.81           C  
ATOM    875  CG  GLN A  60     -20.776  14.547  32.901  1.00  1.81           C  
ATOM    876  CD  GLN A  60     -22.232  14.350  32.572  1.00  1.81           C  
ATOM    877  OE1 GLN A  60     -23.016  13.884  33.405  1.00  1.81           O  
ATOM    878  NE2 GLN A  60     -22.616  14.702  31.357  1.00  1.81           N  
ATOM    879  H   GLN A  60     -18.219  13.794  31.450  1.00  1.81           H  
ATOM    880  HA  GLN A  60     -18.484  14.181  34.350  1.00  1.81           H  
ATOM    881 1HB  GLN A  60     -20.131  12.637  32.304  1.00  1.81           H  
ATOM    882 2HB  GLN A  60     -20.550  12.768  34.012  1.00  1.81           H  
ATOM    883 1HG  GLN A  60     -20.691  15.210  33.756  1.00  1.81           H  
ATOM    884 2HG  GLN A  60     -20.304  14.983  32.031  1.00  1.81           H  
ATOM    885 1HE2 GLN A  60     -23.567  14.587  31.073  1.00  1.81           H  
ATOM    886 2HE2 GLN A  60     -21.947  15.069  30.705  1.00  1.81           H  
ATOM    887  N   ILE A  61     -16.979  11.605  33.295  1.00  1.63           N  
ATOM    888  CA  ILE A  61     -16.355  10.329  33.626  1.00  1.63           C  
ATOM    889  C   ILE A  61     -15.077  10.536  34.417  1.00  1.63           C  
ATOM    890  O   ILE A  61     -14.174  11.272  34.007  1.00  1.63           O  
ATOM    891  CB  ILE A  61     -16.017   9.486  32.365  1.00  1.63           C  
ATOM    892  CG1 ILE A  61     -17.303   9.114  31.590  1.00  1.63           C  
ATOM    893  CG2 ILE A  61     -15.207   8.232  32.748  1.00  1.63           C  
ATOM    894  CD1 ILE A  61     -17.031   8.471  30.209  1.00  1.63           C  
ATOM    895  H   ILE A  61     -16.605  12.116  32.502  1.00  1.63           H  
ATOM    896  HA  ILE A  61     -17.046   9.755  34.243  1.00  1.63           H  
ATOM    897  HB  ILE A  61     -15.414  10.092  31.688  1.00  1.63           H  
ATOM    898 1HG1 ILE A  61     -17.894   8.418  32.192  1.00  1.63           H  
ATOM    899 2HG1 ILE A  61     -17.890  10.022  31.437  1.00  1.63           H  
ATOM    900 1HG2 ILE A  61     -14.963   7.666  31.852  1.00  1.63           H  
ATOM    901 2HG2 ILE A  61     -14.286   8.524  33.242  1.00  1.63           H  
ATOM    902 3HG2 ILE A  61     -15.791   7.612  33.423  1.00  1.63           H  
ATOM    903 1HD1 ILE A  61     -17.979   8.241  29.716  1.00  1.63           H  
ATOM    904 2HD1 ILE A  61     -16.457   9.146  29.586  1.00  1.63           H  
ATOM    905 3HD1 ILE A  61     -16.467   7.550  30.347  1.00  1.63           H  
ATOM    906  N   ASP A  62     -14.959   9.868  35.551  1.00  1.45           N  
ATOM    907  CA  ASP A  62     -13.738  10.038  36.308  1.00  1.45           C  
ATOM    908  C   ASP A  62     -12.652   9.187  35.680  1.00  1.45           C  
ATOM    909  O   ASP A  62     -12.455   8.016  36.024  1.00  1.45           O  
ATOM    910  CB  ASP A  62     -13.952   9.702  37.788  1.00  1.45           C  
ATOM    911  CG  ASP A  62     -12.687   9.908  38.671  1.00  1.45           C  
ATOM    912  OD1 ASP A  62     -11.589   9.983  38.129  1.00  1.45           O  
ATOM    913  OD2 ASP A  62     -12.830   9.967  39.866  1.00  1.45           O  
ATOM    914  H   ASP A  62     -15.706   9.268  35.875  1.00  1.45           H  
ATOM    915  HA  ASP A  62     -13.431  11.083  36.247  1.00  1.45           H  
ATOM    916 1HB  ASP A  62     -14.755  10.326  38.186  1.00  1.45           H  
ATOM    917 2HB  ASP A  62     -14.273   8.663  37.882  1.00  1.45           H  
ATOM    918  N   VAL A  63     -11.952   9.812  34.743  1.00  1.31           N  
ATOM    919  CA  VAL A  63     -10.922   9.181  33.939  1.00  1.31           C  
ATOM    920  C   VAL A  63      -9.769   8.689  34.785  1.00  1.31           C  
ATOM    921  O   VAL A  63      -9.234   7.611  34.539  1.00  1.31           O  
ATOM    922  CB  VAL A  63     -10.376  10.168  32.903  1.00  1.31           C  
ATOM    923  CG1 VAL A  63      -9.172   9.566  32.182  1.00  1.31           C  
ATOM    924  CG2 VAL A  63     -11.462  10.518  31.931  1.00  1.31           C  
ATOM    925  H   VAL A  63     -12.248  10.764  34.536  1.00  1.31           H  
ATOM    926  HA  VAL A  63     -11.367   8.335  33.416  1.00  1.31           H  
ATOM    927  HB  VAL A  63     -10.041  11.069  33.414  1.00  1.31           H  
ATOM    928 1HG1 VAL A  63      -8.789  10.279  31.457  1.00  1.31           H  
ATOM    929 2HG1 VAL A  63      -8.387   9.324  32.900  1.00  1.31           H  
ATOM    930 3HG1 VAL A  63      -9.481   8.665  31.667  1.00  1.31           H  
ATOM    931 1HG2 VAL A  63     -11.069  11.234  31.227  1.00  1.31           H  
ATOM    932 2HG2 VAL A  63     -11.797   9.622  31.409  1.00  1.31           H  
ATOM    933 3HG2 VAL A  63     -12.299  10.960  32.459  1.00  1.31           H  
ATOM    934  N   ALA A  64      -9.340   9.492  35.762  1.00  1.20           N  
ATOM    935  CA  ALA A  64      -8.228   9.066  36.601  1.00  1.20           C  
ATOM    936  C   ALA A  64      -8.591   7.793  37.348  1.00  1.20           C  
ATOM    937  O   ALA A  64      -7.810   6.840  37.381  1.00  1.20           O  
ATOM    938  CB  ALA A  64      -7.861  10.151  37.590  1.00  1.20           C  
ATOM    939  H   ALA A  64      -9.818  10.365  35.945  1.00  1.20           H  
ATOM    940  HA  ALA A  64      -7.374   8.854  35.957  1.00  1.20           H  
ATOM    941 1HB  ALA A  64      -7.022   9.817  38.198  1.00  1.20           H  
ATOM    942 2HB  ALA A  64      -7.588  11.056  37.051  1.00  1.20           H  
ATOM    943 3HB  ALA A  64      -8.722  10.354  38.233  1.00  1.20           H  
ATOM    944  N   LEU A  65      -9.815   7.734  37.880  1.00  1.11           N  
ATOM    945  CA  LEU A  65     -10.230   6.524  38.563  1.00  1.11           C  
ATOM    946  C   LEU A  65     -10.344   5.379  37.591  1.00  1.11           C  
ATOM    947  O   LEU A  65      -9.894   4.275  37.884  1.00  1.11           O  
ATOM    948  CB  LEU A  65     -11.544   6.679  39.296  1.00  1.11           C  
ATOM    949  CG  LEU A  65     -11.995   5.404  39.975  1.00  1.11           C  
ATOM    950  CD1 LEU A  65     -10.955   4.947  40.979  1.00  1.11           C  
ATOM    951  CD2 LEU A  65     -13.292   5.641  40.615  1.00  1.11           C  
ATOM    952  H   LEU A  65     -10.452   8.542  37.842  1.00  1.11           H  
ATOM    953  HA  LEU A  65      -9.465   6.272  39.298  1.00  1.11           H  
ATOM    954 1HB  LEU A  65     -11.450   7.468  40.044  1.00  1.11           H  
ATOM    955 2HB  LEU A  65     -12.309   6.973  38.577  1.00  1.11           H  
ATOM    956  HG  LEU A  65     -12.101   4.636  39.232  1.00  1.11           H  
ATOM    957 1HD1 LEU A  65     -11.286   4.020  41.449  1.00  1.11           H  
ATOM    958 2HD1 LEU A  65     -10.008   4.775  40.469  1.00  1.11           H  
ATOM    959 3HD1 LEU A  65     -10.822   5.715  41.741  1.00  1.11           H  
ATOM    960 1HD2 LEU A  65     -13.645   4.722  41.089  1.00  1.11           H  
ATOM    961 2HD2 LEU A  65     -13.194   6.428  41.364  1.00  1.11           H  
ATOM    962 3HD2 LEU A  65     -13.990   5.953  39.844  1.00  1.11           H  
ATOM    963  N   THR A  66     -10.955   5.634  36.435  1.00  1.04           N  
ATOM    964  CA  THR A  66     -11.146   4.597  35.440  1.00  1.04           C  
ATOM    965  C   THR A  66      -9.790   3.993  35.102  1.00  1.04           C  
ATOM    966  O   THR A  66      -9.645   2.774  35.043  1.00  1.04           O  
ATOM    967  CB  THR A  66     -11.800   5.160  34.172  1.00  1.04           C  
ATOM    968  OG1 THR A  66     -13.067   5.758  34.503  1.00  1.04           O  
ATOM    969  CG2 THR A  66     -12.043   4.046  33.194  1.00  1.04           C  
ATOM    970  H   THR A  66     -11.317   6.570  36.255  1.00  1.04           H  
ATOM    971  HA  THR A  66     -11.780   3.819  35.847  1.00  1.04           H  
ATOM    972  HB  THR A  66     -11.147   5.907  33.729  1.00  1.04           H  
ATOM    973  HG1 THR A  66     -12.917   6.489  35.153  1.00  1.04           H  
ATOM    974 1HG2 THR A  66     -12.496   4.471  32.317  1.00  1.04           H  
ATOM    975 2HG2 THR A  66     -11.105   3.572  32.932  1.00  1.04           H  
ATOM    976 3HG2 THR A  66     -12.708   3.311  33.636  1.00  1.04           H  
ATOM    977  N   LYS A  67      -8.787   4.845  34.898  1.00  0.99           N  
ATOM    978  CA  LYS A  67      -7.444   4.390  34.588  1.00  0.99           C  
ATOM    979  C   LYS A  67      -6.910   3.494  35.703  1.00  0.99           C  
ATOM    980  O   LYS A  67      -6.402   2.400  35.432  1.00  0.99           O  
ATOM    981  CB  LYS A  67      -6.537   5.595  34.371  1.00  0.99           C  
ATOM    982  CG  LYS A  67      -5.125   5.302  33.953  1.00  0.99           C  
ATOM    983  CD  LYS A  67      -4.421   6.620  33.676  1.00  0.99           C  
ATOM    984  CE  LYS A  67      -3.027   6.436  33.153  1.00  0.99           C  
ATOM    985  NZ  LYS A  67      -2.407   7.746  32.837  1.00  0.99           N  
ATOM    986  H   LYS A  67      -8.963   5.847  34.946  1.00  0.99           H  
ATOM    987  HA  LYS A  67      -7.474   3.810  33.671  1.00  0.99           H  
ATOM    988 1HB  LYS A  67      -6.972   6.250  33.621  1.00  0.99           H  
ATOM    989 2HB  LYS A  67      -6.486   6.168  35.295  1.00  0.99           H  
ATOM    990 1HG  LYS A  67      -4.606   4.766  34.753  1.00  0.99           H  
ATOM    991 2HG  LYS A  67      -5.124   4.690  33.053  1.00  0.99           H  
ATOM    992 1HD  LYS A  67      -5.000   7.182  32.938  1.00  0.99           H  
ATOM    993 2HD  LYS A  67      -4.382   7.202  34.597  1.00  0.99           H  
ATOM    994 1HE  LYS A  67      -2.421   5.921  33.896  1.00  0.99           H  
ATOM    995 2HE  LYS A  67      -3.065   5.833  32.244  1.00  0.99           H  
ATOM    996 1HZ  LYS A  67      -1.478   7.609  32.475  1.00  0.99           H  
ATOM    997 2HZ  LYS A  67      -2.985   8.221  32.131  1.00  0.99           H  
ATOM    998 3HZ  LYS A  67      -2.366   8.311  33.669  1.00  0.99           H  
ATOM    999  N   ASP A  68      -7.055   3.927  36.966  1.00  0.95           N  
ATOM   1000  CA  ASP A  68      -6.581   3.102  38.073  1.00  0.95           C  
ATOM   1001  C   ASP A  68      -7.322   1.760  38.126  1.00  0.95           C  
ATOM   1002  O   ASP A  68      -6.707   0.728  38.395  1.00  0.95           O  
ATOM   1003  CB  ASP A  68      -6.730   3.825  39.423  1.00  0.95           C  
ATOM   1004  CG  ASP A  68      -5.718   4.991  39.658  1.00  0.95           C  
ATOM   1005  OD1 ASP A  68      -4.770   5.114  38.919  1.00  0.95           O  
ATOM   1006  OD2 ASP A  68      -5.901   5.717  40.615  1.00  0.95           O  
ATOM   1007  H   ASP A  68      -7.478   4.840  37.150  1.00  0.95           H  
ATOM   1008  HA  ASP A  68      -5.521   2.898  37.916  1.00  0.95           H  
ATOM   1009 1HB  ASP A  68      -7.738   4.234  39.487  1.00  0.95           H  
ATOM   1010 2HB  ASP A  68      -6.622   3.104  40.230  1.00  0.95           H  
ATOM   1011  N   LEU A  69      -8.631   1.765  37.840  1.00  0.93           N  
ATOM   1012  CA  LEU A  69      -9.440   0.543  37.838  1.00  0.93           C  
ATOM   1013  C   LEU A  69      -8.986  -0.402  36.734  1.00  0.93           C  
ATOM   1014  O   LEU A  69      -8.888  -1.617  36.917  1.00  0.93           O  
ATOM   1015  CB  LEU A  69     -10.911   0.900  37.632  1.00  0.93           C  
ATOM   1016  CG  LEU A  69     -11.593   1.616  38.777  1.00  0.93           C  
ATOM   1017  CD1 LEU A  69     -12.965   2.126  38.323  1.00  0.93           C  
ATOM   1018  CD2 LEU A  69     -11.730   0.660  39.897  1.00  0.93           C  
ATOM   1019  H   LEU A  69      -9.081   2.655  37.636  1.00  0.93           H  
ATOM   1020  HA  LEU A  69      -9.321   0.044  38.799  1.00  0.93           H  
ATOM   1021 1HB  LEU A  69     -10.993   1.532  36.758  1.00  0.93           H  
ATOM   1022 2HB  LEU A  69     -11.464  -0.019  37.445  1.00  0.93           H  
ATOM   1023  HG  LEU A  69     -10.999   2.458  39.102  1.00  0.93           H  
ATOM   1024 1HD1 LEU A  69     -13.467   2.625  39.151  1.00  0.93           H  
ATOM   1025 2HD1 LEU A  69     -12.843   2.822  37.512  1.00  0.93           H  
ATOM   1026 3HD1 LEU A  69     -13.553   1.314  37.988  1.00  0.93           H  
ATOM   1027 1HD2 LEU A  69     -12.223   1.159  40.729  1.00  0.93           H  
ATOM   1028 2HD2 LEU A  69     -12.318  -0.186  39.564  1.00  0.93           H  
ATOM   1029 3HD2 LEU A  69     -10.737   0.315  40.206  1.00  0.93           H  
ATOM   1030  N   LEU A  70      -8.654   0.152  35.581  1.00  0.91           N  
ATOM   1031  CA  LEU A  70      -8.174  -0.682  34.502  1.00  0.91           C  
ATOM   1032  C   LEU A  70      -6.869  -1.343  34.942  1.00  0.91           C  
ATOM   1033  O   LEU A  70      -6.661  -2.543  34.734  1.00  0.91           O  
ATOM   1034  CB  LEU A  70      -7.991   0.183  33.250  1.00  0.91           C  
ATOM   1035  CG  LEU A  70      -9.300   0.675  32.599  1.00  0.91           C  
ATOM   1036  CD1 LEU A  70      -8.979   1.722  31.572  1.00  0.91           C  
ATOM   1037  CD2 LEU A  70      -9.995  -0.502  31.959  1.00  0.91           C  
ATOM   1038  H   LEU A  70      -8.762   1.157  35.444  1.00  0.91           H  
ATOM   1039  HA  LEU A  70      -8.910  -1.457  34.297  1.00  0.91           H  
ATOM   1040 1HB  LEU A  70      -7.407   1.058  33.518  1.00  0.91           H  
ATOM   1041 2HB  LEU A  70      -7.437  -0.385  32.508  1.00  0.91           H  
ATOM   1042  HG  LEU A  70      -9.952   1.104  33.345  1.00  0.91           H  
ATOM   1043 1HD1 LEU A  70      -9.898   2.069  31.097  1.00  0.91           H  
ATOM   1044 2HD1 LEU A  70      -8.485   2.553  32.054  1.00  0.91           H  
ATOM   1045 3HD1 LEU A  70      -8.314   1.296  30.836  1.00  0.91           H  
ATOM   1046 1HD2 LEU A  70     -10.923  -0.165  31.499  1.00  0.91           H  
ATOM   1047 2HD2 LEU A  70      -9.348  -0.949  31.196  1.00  0.91           H  
ATOM   1048 3HD2 LEU A  70     -10.211  -1.238  32.730  1.00  0.91           H  
ATOM   1049  N   GLN A  71      -6.012  -0.589  35.639  1.00  0.91           N  
ATOM   1050  CA  GLN A  71      -4.758  -1.162  36.108  1.00  0.91           C  
ATOM   1051  C   GLN A  71      -4.992  -2.229  37.189  1.00  0.91           C  
ATOM   1052  O   GLN A  71      -4.414  -3.313  37.122  1.00  0.91           O  
ATOM   1053  CB  GLN A  71      -3.847  -0.058  36.656  1.00  0.91           C  
ATOM   1054  CG  GLN A  71      -3.335   0.900  35.599  1.00  0.91           C  
ATOM   1055  CD  GLN A  71      -2.534   2.042  36.190  1.00  0.91           C  
ATOM   1056  OE1 GLN A  71      -2.547   2.275  37.401  1.00  0.91           O  
ATOM   1057  NE2 GLN A  71      -1.824   2.767  35.331  1.00  0.91           N  
ATOM   1058  H   GLN A  71      -6.216   0.400  35.795  1.00  0.91           H  
ATOM   1059  HA  GLN A  71      -4.263  -1.639  35.264  1.00  0.91           H  
ATOM   1060 1HB  GLN A  71      -4.387   0.525  37.397  1.00  0.91           H  
ATOM   1061 2HB  GLN A  71      -2.990  -0.506  37.154  1.00  0.91           H  
ATOM   1062 1HG  GLN A  71      -2.696   0.354  34.909  1.00  0.91           H  
ATOM   1063 2HG  GLN A  71      -4.186   1.319  35.067  1.00  0.91           H  
ATOM   1064 1HE2 GLN A  71      -1.277   3.535  35.665  1.00  0.91           H  
ATOM   1065 2HE2 GLN A  71      -1.841   2.545  34.357  1.00  0.91           H  
ATOM   1066  N   GLU A  72      -5.905  -1.960  38.134  1.00  0.93           N  
ATOM   1067  CA  GLU A  72      -6.210  -2.885  39.236  1.00  0.93           C  
ATOM   1068  C   GLU A  72      -6.676  -4.241  38.736  1.00  0.93           C  
ATOM   1069  O   GLU A  72      -6.317  -5.282  39.290  1.00  0.93           O  
ATOM   1070  CB  GLU A  72      -7.290  -2.311  40.167  1.00  0.93           C  
ATOM   1071  CG  GLU A  72      -7.630  -3.207  41.383  1.00  0.93           C  
ATOM   1072  CD  GLU A  72      -8.677  -2.607  42.333  1.00  0.93           C  
ATOM   1073  OE1 GLU A  72      -9.120  -1.507  42.095  1.00  0.93           O  
ATOM   1074  OE2 GLU A  72      -9.037  -3.263  43.293  1.00  0.93           O  
ATOM   1075  H   GLU A  72      -6.364  -1.052  38.120  1.00  0.93           H  
ATOM   1076  HA  GLU A  72      -5.299  -3.034  39.814  1.00  0.93           H  
ATOM   1077 1HB  GLU A  72      -6.972  -1.335  40.534  1.00  0.93           H  
ATOM   1078 2HB  GLU A  72      -8.207  -2.159  39.597  1.00  0.93           H  
ATOM   1079 1HG  GLU A  72      -8.014  -4.158  41.006  1.00  0.93           H  
ATOM   1080 2HG  GLU A  72      -6.716  -3.411  41.937  1.00  0.93           H  
ATOM   1081  N   TYR A  73      -7.462  -4.224  37.670  1.00  0.95           N  
ATOM   1082  CA  TYR A  73      -8.012  -5.437  37.102  1.00  0.95           C  
ATOM   1083  C   TYR A  73      -7.223  -5.972  35.905  1.00  0.95           C  
ATOM   1084  O   TYR A  73      -7.667  -6.905  35.235  1.00  0.95           O  
ATOM   1085  CB  TYR A  73      -9.475  -5.189  36.764  1.00  0.95           C  
ATOM   1086  CG  TYR A  73     -10.325  -5.055  38.025  1.00  0.95           C  
ATOM   1087  CD1 TYR A  73     -10.757  -3.813  38.505  1.00  0.95           C  
ATOM   1088  CD2 TYR A  73     -10.644  -6.201  38.721  1.00  0.95           C  
ATOM   1089  CE1 TYR A  73     -11.495  -3.737  39.672  1.00  0.95           C  
ATOM   1090  CE2 TYR A  73     -11.378  -6.129  39.880  1.00  0.95           C  
ATOM   1091  CZ  TYR A  73     -11.802  -4.910  40.362  1.00  0.95           C  
ATOM   1092  OH  TYR A  73     -12.539  -4.867  41.526  1.00  0.95           O  
ATOM   1093  H   TYR A  73      -7.734  -3.321  37.271  1.00  0.95           H  
ATOM   1094  HA  TYR A  73      -7.979  -6.207  37.873  1.00  0.95           H  
ATOM   1095 1HB  TYR A  73      -9.558  -4.267  36.186  1.00  0.95           H  
ATOM   1096 2HB  TYR A  73      -9.862  -5.994  36.163  1.00  0.95           H  
ATOM   1097  HD1 TYR A  73     -10.517  -2.908  37.974  1.00  0.95           H  
ATOM   1098  HD2 TYR A  73     -10.308  -7.171  38.351  1.00  0.95           H  
ATOM   1099  HE1 TYR A  73     -11.829  -2.770  40.046  1.00  0.95           H  
ATOM   1100  HE2 TYR A  73     -11.623  -7.040  40.422  1.00  0.95           H  
ATOM   1101  HH  TYR A  73     -12.722  -5.760  41.820  1.00  0.95           H  
ATOM   1102  N   ASN A  74      -6.038  -5.401  35.659  1.00  0.97           N  
ATOM   1103  CA  ASN A  74      -5.141  -5.781  34.568  1.00  0.97           C  
ATOM   1104  C   ASN A  74      -5.764  -5.739  33.170  1.00  0.97           C  
ATOM   1105  O   ASN A  74      -5.488  -6.615  32.347  1.00  0.97           O  
ATOM   1106  CB  ASN A  74      -4.568  -7.165  34.821  1.00  0.97           C  
ATOM   1107  CG  ASN A  74      -3.694  -7.224  36.050  1.00  0.97           C  
ATOM   1108  OD1 ASN A  74      -2.791  -6.400  36.233  1.00  0.97           O  
ATOM   1109  ND2 ASN A  74      -3.951  -8.190  36.900  1.00  0.97           N  
ATOM   1110  H   ASN A  74      -5.711  -4.650  36.266  1.00  0.97           H  
ATOM   1111  HA  ASN A  74      -4.318  -5.063  34.564  1.00  0.97           H  
ATOM   1112 1HB  ASN A  74      -5.371  -7.891  34.926  1.00  0.97           H  
ATOM   1113 2HB  ASN A  74      -3.975  -7.466  33.960  1.00  0.97           H  
ATOM   1114 1HD2 ASN A  74      -3.407  -8.277  37.735  1.00  0.97           H  
ATOM   1115 2HD2 ASN A  74      -4.692  -8.835  36.716  1.00  0.97           H  
ATOM   1116  N   LEU A  75      -6.585  -4.725  32.896  1.00  1.00           N  
ATOM   1117  CA  LEU A  75      -7.217  -4.573  31.588  1.00  1.00           C  
ATOM   1118  C   LEU A  75      -6.733  -3.339  30.848  1.00  1.00           C  
ATOM   1119  O   LEU A  75      -6.289  -2.364  31.454  1.00  1.00           O  
ATOM   1120  CB  LEU A  75      -8.741  -4.570  31.720  1.00  1.00           C  
ATOM   1121  CG  LEU A  75      -9.314  -5.857  32.333  1.00  1.00           C  
ATOM   1122  CD1 LEU A  75     -10.755  -5.740  32.492  1.00  1.00           C  
ATOM   1123  CD2 LEU A  75      -9.001  -7.001  31.432  1.00  1.00           C  
ATOM   1124  H   LEU A  75      -6.755  -4.023  33.615  1.00  1.00           H  
ATOM   1125  HA  LEU A  75      -6.953  -5.438  30.980  1.00  1.00           H  
ATOM   1126 1HB  LEU A  75      -9.037  -3.732  32.353  1.00  1.00           H  
ATOM   1127 2HB  LEU A  75      -9.181  -4.435  30.729  1.00  1.00           H  
ATOM   1128  HG  LEU A  75      -8.881  -6.023  33.305  1.00  1.00           H  
ATOM   1129 1HD1 LEU A  75     -11.150  -6.635  32.907  1.00  1.00           H  
ATOM   1130 2HD1 LEU A  75     -10.978  -4.917  33.144  1.00  1.00           H  
ATOM   1131 3HD1 LEU A  75     -11.187  -5.585  31.515  1.00  1.00           H  
ATOM   1132 1HD2 LEU A  75      -9.401  -7.924  31.850  1.00  1.00           H  
ATOM   1133 2HD2 LEU A  75      -9.451  -6.819  30.456  1.00  1.00           H  
ATOM   1134 3HD2 LEU A  75      -7.922  -7.098  31.316  1.00  1.00           H  
ATOM   1135  N   ARG A  76      -6.784  -3.403  29.528  1.00  1.04           N  
ATOM   1136  CA  ARG A  76      -6.401  -2.287  28.677  1.00  1.04           C  
ATOM   1137  C   ARG A  76      -7.647  -1.587  28.167  1.00  1.04           C  
ATOM   1138  O   ARG A  76      -8.751  -2.099  28.370  1.00  1.04           O  
ATOM   1139  CB  ARG A  76      -5.551  -2.794  27.546  1.00  1.04           C  
ATOM   1140  CG  ARG A  76      -4.221  -3.369  27.965  1.00  1.04           C  
ATOM   1141  CD  ARG A  76      -3.488  -3.936  26.812  1.00  1.04           C  
ATOM   1142  NE  ARG A  76      -2.203  -4.473  27.195  1.00  1.04           N  
ATOM   1143  CZ  ARG A  76      -1.362  -5.110  26.358  1.00  1.04           C  
ATOM   1144  NH1 ARG A  76      -1.690  -5.292  25.095  1.00  1.04           N  
ATOM   1145  NH2 ARG A  76      -0.202  -5.556  26.809  1.00  1.04           N  
ATOM   1146  H   ARG A  76      -7.129  -4.257  29.078  1.00  1.04           H  
ATOM   1147  HA  ARG A  76      -5.818  -1.577  29.264  1.00  1.04           H  
ATOM   1148 1HB  ARG A  76      -6.083  -3.604  27.063  1.00  1.04           H  
ATOM   1149 2HB  ARG A  76      -5.376  -2.004  26.822  1.00  1.04           H  
ATOM   1150 1HG  ARG A  76      -3.609  -2.587  28.412  1.00  1.04           H  
ATOM   1151 2HG  ARG A  76      -4.385  -4.166  28.693  1.00  1.04           H  
ATOM   1152 1HD  ARG A  76      -4.075  -4.748  26.386  1.00  1.04           H  
ATOM   1153 2HD  ARG A  76      -3.329  -3.168  26.056  1.00  1.04           H  
ATOM   1154  HE  ARG A  76      -1.911  -4.356  28.155  1.00  1.04           H  
ATOM   1155 1HH1 ARG A  76      -2.586  -4.957  24.727  1.00  1.04           H  
ATOM   1156 2HH1 ARG A  76      -1.059  -5.773  24.474  1.00  1.04           H  
ATOM   1157 1HH2 ARG A  76       0.049  -5.418  27.779  1.00  1.04           H  
ATOM   1158 2HH2 ARG A  76       0.431  -6.034  26.188  1.00  1.04           H  
ATOM   1159  N   ALA A  77      -7.503  -0.415  27.543  1.00  1.09           N  
ATOM   1160  CA  ALA A  77      -8.707   0.258  27.072  1.00  1.09           C  
ATOM   1161  C   ALA A  77      -8.542   1.079  25.812  1.00  1.09           C  
ATOM   1162  O   ALA A  77      -7.441   1.486  25.413  1.00  1.09           O  
ATOM   1163  CB  ALA A  77      -9.258   1.175  28.150  1.00  1.09           C  
ATOM   1164  H   ALA A  77      -6.591  -0.003  27.401  1.00  1.09           H  
ATOM   1165  HA  ALA A  77      -9.438  -0.512  26.852  1.00  1.09           H  
ATOM   1166 1HB  ALA A  77     -10.189   1.630  27.800  1.00  1.09           H  
ATOM   1167 2HB  ALA A  77      -9.464   0.580  29.026  1.00  1.09           H  
ATOM   1168 3HB  ALA A  77      -8.539   1.960  28.381  1.00  1.09           H  
ATOM   1169  N   HIS A  78      -9.700   1.276  25.207  1.00  1.17           N  
ATOM   1170  CA  HIS A  78      -9.942   2.055  24.011  1.00  1.17           C  
ATOM   1171  C   HIS A  78     -11.196   2.875  24.227  1.00  1.17           C  
ATOM   1172  O   HIS A  78     -11.807   2.803  25.300  1.00  1.17           O  
ATOM   1173  CB  HIS A  78     -10.118   1.179  22.783  1.00  1.17           C  
ATOM   1174  CG  HIS A  78      -8.965   0.341  22.478  1.00  1.17           C  
ATOM   1175  ND1 HIS A  78      -7.740   0.862  22.096  1.00  1.17           N  
ATOM   1176  CD2 HIS A  78      -8.851  -1.001  22.406  1.00  1.17           C  
ATOM   1177  CE1 HIS A  78      -6.926  -0.147  21.804  1.00  1.17           C  
ATOM   1178  NE2 HIS A  78      -7.579  -1.274  21.979  1.00  1.17           N  
ATOM   1179  H   HIS A  78     -10.509   0.843  25.657  1.00  1.17           H  
ATOM   1180  HA  HIS A  78      -9.118   2.742  23.829  1.00  1.17           H  
ATOM   1181 1HB  HIS A  78     -10.972   0.532  22.932  1.00  1.17           H  
ATOM   1182 2HB  HIS A  78     -10.328   1.790  21.912  1.00  1.17           H  
ATOM   1183  HD2 HIS A  78      -9.635  -1.732  22.614  1.00  1.17           H  
ATOM   1184  HE1 HIS A  78      -5.906  -0.082  21.457  1.00  1.17           H  
ATOM   1185  HE2 HIS A  78      -7.203  -2.199  21.806  1.00  1.17           H  
ATOM   1186  N   ALA A  79     -11.568   3.666  23.235  1.00  1.30           N  
ATOM   1187  CA  ALA A  79     -12.758   4.478  23.370  1.00  1.30           C  
ATOM   1188  C   ALA A  79     -13.524   4.613  22.075  1.00  1.30           C  
ATOM   1189  O   ALA A  79     -13.030   4.282  20.992  1.00  1.30           O  
ATOM   1190  CB  ALA A  79     -12.396   5.854  23.865  1.00  1.30           C  
ATOM   1191  H   ALA A  79     -11.005   3.720  22.383  1.00  1.30           H  
ATOM   1192  HA  ALA A  79     -13.414   3.999  24.091  1.00  1.30           H  
ATOM   1193 1HB  ALA A  79     -13.298   6.407  23.983  1.00  1.30           H  
ATOM   1194 2HB  ALA A  79     -11.897   5.777  24.825  1.00  1.30           H  
ATOM   1195 3HB  ALA A  79     -11.749   6.354  23.146  1.00  1.30           H  
ATOM   1196  N   SER A  80     -14.752   5.066  22.213  1.00  1.50           N  
ATOM   1197  CA  SER A  80     -15.601   5.329  21.065  1.00  1.50           C  
ATOM   1198  C   SER A  80     -16.370   6.594  21.350  1.00  1.50           C  
ATOM   1199  O   SER A  80     -16.562   6.933  22.512  1.00  1.50           O  
ATOM   1200  CB  SER A  80     -16.548   4.167  20.829  1.00  1.50           C  
ATOM   1201  OG  SER A  80     -17.454   4.021  21.888  1.00  1.50           O  
ATOM   1202  H   SER A  80     -15.087   5.250  23.162  1.00  1.50           H  
ATOM   1203  HA  SER A  80     -14.981   5.484  20.188  1.00  1.50           H  
ATOM   1204 1HB  SER A  80     -17.092   4.329  19.896  1.00  1.50           H  
ATOM   1205 2HB  SER A  80     -15.969   3.250  20.714  1.00  1.50           H  
ATOM   1206  HG  SER A  80     -17.912   3.188  21.725  1.00  1.50           H  
ATOM   1207  N   LEU A  81     -16.845   7.274  20.319  1.00  1.78           N  
ATOM   1208  CA  LEU A  81     -17.562   8.511  20.568  1.00  1.78           C  
ATOM   1209  C   LEU A  81     -18.979   8.605  20.027  1.00  1.78           C  
ATOM   1210  O   LEU A  81     -19.222   8.654  18.817  1.00  1.78           O  
ATOM   1211  CB  LEU A  81     -16.771   9.657  19.975  1.00  1.78           C  
ATOM   1212  CG  LEU A  81     -17.406  11.001  20.120  1.00  1.78           C  
ATOM   1213  CD1 LEU A  81     -17.483  11.376  21.595  1.00  1.78           C  
ATOM   1214  CD2 LEU A  81     -16.631  11.949  19.332  1.00  1.78           C  
ATOM   1215  H   LEU A  81     -16.649   6.946  19.378  1.00  1.78           H  
ATOM   1216  HA  LEU A  81     -17.618   8.658  21.644  1.00  1.78           H  
ATOM   1217 1HB  LEU A  81     -15.794   9.692  20.459  1.00  1.78           H  
ATOM   1218 2HB  LEU A  81     -16.627   9.473  18.919  1.00  1.78           H  
ATOM   1219  HG  LEU A  81     -18.417  10.970  19.741  1.00  1.78           H  
ATOM   1220 1HD1 LEU A  81     -17.945  12.340  21.707  1.00  1.78           H  
ATOM   1221 2HD1 LEU A  81     -18.074  10.636  22.130  1.00  1.78           H  
ATOM   1222 3HD1 LEU A  81     -16.488  11.409  22.015  1.00  1.78           H  
ATOM   1223 1HD2 LEU A  81     -17.067  12.919  19.386  1.00  1.78           H  
ATOM   1224 2HD2 LEU A  81     -15.611  11.984  19.706  1.00  1.78           H  
ATOM   1225 3HD2 LEU A  81     -16.636  11.612  18.300  1.00  1.78           H  
ATOM   1226  N   GLY A  82     -19.930   8.740  20.953  1.00  2.12           N  
ATOM   1227  CA  GLY A  82     -21.359   8.852  20.656  1.00  2.12           C  
ATOM   1228  C   GLY A  82     -21.716  10.276  20.241  1.00  2.12           C  
ATOM   1229  O   GLY A  82     -22.438  10.988  20.939  1.00  2.12           O  
ATOM   1230  H   GLY A  82     -19.644   8.730  21.921  1.00  2.12           H  
ATOM   1231 1HA  GLY A  82     -21.622   8.159  19.856  1.00  2.12           H  
ATOM   1232 2HA  GLY A  82     -21.937   8.569  21.535  1.00  2.12           H  
ATOM   1233  N   LEU A  83     -21.163  10.688  19.119  1.00  2.48           N  
ATOM   1234  CA  LEU A  83     -21.301  12.040  18.597  1.00  2.48           C  
ATOM   1235  C   LEU A  83     -22.768  12.387  18.293  1.00  2.48           C  
ATOM   1236  O   LEU A  83     -23.434  11.695  17.521  1.00  2.48           O  
ATOM   1237  CB  LEU A  83     -20.382  12.140  17.364  1.00  2.48           C  
ATOM   1238  CG  LEU A  83     -20.190  13.485  16.721  1.00  2.48           C  
ATOM   1239  CD1 LEU A  83     -18.782  13.582  16.164  1.00  2.48           C  
ATOM   1240  CD2 LEU A  83     -21.174  13.622  15.603  1.00  2.48           C  
ATOM   1241  H   LEU A  83     -20.583  10.009  18.629  1.00  2.48           H  
ATOM   1242  HA  LEU A  83     -20.940  12.735  19.351  1.00  2.48           H  
ATOM   1243 1HB  LEU A  83     -19.400  11.761  17.633  1.00  2.48           H  
ATOM   1244 2HB  LEU A  83     -20.788  11.494  16.594  1.00  2.48           H  
ATOM   1245  HG  LEU A  83     -20.336  14.266  17.441  1.00  2.48           H  
ATOM   1246 1HD1 LEU A  83     -18.650  14.556  15.706  1.00  2.48           H  
ATOM   1247 2HD1 LEU A  83     -18.064  13.472  16.976  1.00  2.48           H  
ATOM   1248 3HD1 LEU A  83     -18.620  12.799  15.425  1.00  2.48           H  
ATOM   1249 1HD2 LEU A  83     -21.031  14.563  15.131  1.00  2.48           H  
ATOM   1250 2HD2 LEU A  83     -21.002  12.828  14.886  1.00  2.48           H  
ATOM   1251 3HD2 LEU A  83     -22.194  13.558  15.993  1.00  2.48           H  
ATOM   1252  N   SER A  84     -23.265  13.444  18.959  1.00  2.77           N  
ATOM   1253  CA  SER A  84     -24.655  13.916  18.850  1.00  2.77           C  
ATOM   1254  C   SER A  84     -24.872  14.876  17.687  1.00  2.77           C  
ATOM   1255  O   SER A  84     -23.919  15.475  17.200  1.00  2.77           O  
ATOM   1256  CB  SER A  84     -25.071  14.612  20.130  1.00  2.77           C  
ATOM   1257  OG  SER A  84     -24.358  15.808  20.300  1.00  2.77           O  
ATOM   1258  H   SER A  84     -22.639  13.941  19.578  1.00  2.77           H  
ATOM   1259  HA  SER A  84     -25.295  13.047  18.697  1.00  2.77           H  
ATOM   1260 1HB  SER A  84     -26.138  14.827  20.092  1.00  2.77           H  
ATOM   1261 2HB  SER A  84     -24.899  13.953  20.980  1.00  2.77           H  
ATOM   1262  HG  SER A  84     -23.478  15.548  20.597  1.00  2.77           H  
ATOM   1263  N   ALA A  85     -26.141  15.155  17.353  1.00  2.90           N  
ATOM   1264  CA  ALA A  85     -26.484  16.090  16.265  1.00  2.90           C  
ATOM   1265  C   ALA A  85     -25.894  17.491  16.467  1.00  2.90           C  
ATOM   1266  O   ALA A  85     -25.485  18.164  15.520  1.00  2.90           O  
ATOM   1267  CB  ALA A  85     -27.988  16.204  16.139  1.00  2.90           C  
ATOM   1268  H   ALA A  85     -26.887  14.658  17.815  1.00  2.90           H  
ATOM   1269  HA  ALA A  85     -26.091  15.683  15.344  1.00  2.90           H  
ATOM   1270 1HB  ALA A  85     -28.228  16.863  15.304  1.00  2.90           H  
ATOM   1271 2HB  ALA A  85     -28.410  15.216  15.955  1.00  2.90           H  
ATOM   1272 3HB  ALA A  85     -28.401  16.613  17.056  1.00  2.90           H  
ATOM   1273  N   ALA A  86     -25.805  17.927  17.717  1.00  2.86           N  
ATOM   1274  CA  ALA A  86     -25.258  19.241  18.056  1.00  2.86           C  
ATOM   1275  C   ALA A  86     -23.799  19.374  17.625  1.00  2.86           C  
ATOM   1276  O   ALA A  86     -23.260  20.477  17.550  1.00  2.86           O  
ATOM   1277  CB  ALA A  86     -25.355  19.480  19.546  1.00  2.86           C  
ATOM   1278  H   ALA A  86     -26.130  17.329  18.464  1.00  2.86           H  
ATOM   1279  HA  ALA A  86     -25.839  19.996  17.526  1.00  2.86           H  
ATOM   1280 1HB  ALA A  86     -24.965  20.469  19.782  1.00  2.86           H  
ATOM   1281 2HB  ALA A  86     -26.395  19.414  19.860  1.00  2.86           H  
ATOM   1282 3HB  ALA A  86     -24.769  18.724  20.069  1.00  2.86           H  
ATOM   1283  N   THR A  87     -23.150  18.231  17.443  1.00  2.71           N  
ATOM   1284  CA  THR A  87     -21.758  18.110  17.101  1.00  2.71           C  
ATOM   1285  C   THR A  87     -21.558  17.421  15.751  1.00  2.71           C  
ATOM   1286  O   THR A  87     -20.479  16.890  15.482  1.00  2.71           O  
ATOM   1287  CB  THR A  87     -21.042  17.348  18.228  1.00  2.71           C  
ATOM   1288  OG1 THR A  87     -21.665  16.076  18.416  1.00  2.71           O  
ATOM   1289  CG2 THR A  87     -21.136  18.155  19.516  1.00  2.71           C  
ATOM   1290  H   THR A  87     -23.663  17.354  17.504  1.00  2.71           H  
ATOM   1291  HA  THR A  87     -21.331  19.110  17.028  1.00  2.71           H  
ATOM   1292  HB  THR A  87     -20.004  17.197  17.985  1.00  2.71           H  
ATOM   1293  HG1 THR A  87     -22.559  16.090  17.995  1.00  2.71           H  
ATOM   1294 1HG2 THR A  87     -20.642  17.635  20.321  1.00  2.71           H  
ATOM   1295 2HG2 THR A  87     -20.657  19.111  19.369  1.00  2.71           H  
ATOM   1296 3HG2 THR A  87     -22.177  18.307  19.780  1.00  2.71           H  
ATOM   1297  N   ASP A  88     -22.584  17.439  14.883  1.00  2.56           N  
ATOM   1298  CA  ASP A  88     -22.432  16.798  13.577  1.00  2.56           C  
ATOM   1299  C   ASP A  88     -21.232  17.292  12.809  1.00  2.56           C  
ATOM   1300  O   ASP A  88     -20.868  18.466  12.810  1.00  2.56           O  
ATOM   1301  CB  ASP A  88     -23.652  16.960  12.656  1.00  2.56           C  
ATOM   1302  CG  ASP A  88     -24.804  16.026  12.917  1.00  2.56           C  
ATOM   1303  OD1 ASP A  88     -24.639  15.091  13.664  1.00  2.56           O  
ATOM   1304  OD2 ASP A  88     -25.854  16.239  12.350  1.00  2.56           O  
ATOM   1305  H   ASP A  88     -23.475  17.869  15.135  1.00  2.56           H  
ATOM   1306  HA  ASP A  88     -22.304  15.732  13.739  1.00  2.56           H  
ATOM   1307 1HB  ASP A  88     -24.026  17.967  12.743  1.00  2.56           H  
ATOM   1308 2HB  ASP A  88     -23.329  16.828  11.619  1.00  2.56           H  
ATOM   1309  N   VAL A  89     -20.656  16.346  12.121  1.00  2.45           N  
ATOM   1310  CA  VAL A  89     -19.505  16.512  11.281  1.00  2.45           C  
ATOM   1311  C   VAL A  89     -20.033  16.577   9.876  1.00  2.45           C  
ATOM   1312  O   VAL A  89     -21.239  16.423   9.695  1.00  2.45           O  
ATOM   1313  CB  VAL A  89     -18.603  15.291  11.471  1.00  2.45           C  
ATOM   1314  CG1 VAL A  89     -18.164  15.210  12.909  1.00  2.45           C  
ATOM   1315  CG2 VAL A  89     -19.393  14.033  11.099  1.00  2.45           C  
ATOM   1316  H   VAL A  89     -21.045  15.419  12.201  1.00  2.45           H  
ATOM   1317  HA  VAL A  89     -18.983  17.434  11.536  1.00  2.45           H  
ATOM   1318  HB  VAL A  89     -17.731  15.379  10.849  1.00  2.45           H  
ATOM   1319 1HG1 VAL A  89     -17.531  14.336  13.051  1.00  2.45           H  
ATOM   1320 2HG1 VAL A  89     -17.611  16.110  13.180  1.00  2.45           H  
ATOM   1321 3HG1 VAL A  89     -19.049  15.124  13.533  1.00  2.45           H  
ATOM   1322 1HG2 VAL A  89     -18.778  13.161  11.238  1.00  2.45           H  
ATOM   1323 2HG2 VAL A  89     -20.271  13.958  11.739  1.00  2.45           H  
ATOM   1324 3HG2 VAL A  89     -19.710  14.091  10.052  1.00  2.45           H  
ATOM   1325  N   THR A  90     -19.181  16.901   8.903  1.00  2.39           N  
ATOM   1326  CA  THR A  90     -19.553  16.938   7.476  1.00  2.39           C  
ATOM   1327  C   THR A  90     -20.454  18.113   7.038  1.00  2.39           C  
ATOM   1328  O   THR A  90     -20.206  18.732   6.006  1.00  2.39           O  
ATOM   1329  CB  THR A  90     -20.262  15.651   7.075  1.00  2.39           C  
ATOM   1330  OG1 THR A  90     -19.419  14.525   7.355  1.00  2.39           O  
ATOM   1331  CG2 THR A  90     -20.543  15.675   5.620  1.00  2.39           C  
ATOM   1332  H   THR A  90     -18.221  17.080   9.149  1.00  2.39           H  
ATOM   1333  HA  THR A  90     -18.628  17.004   6.902  1.00  2.39           H  
ATOM   1334  HB  THR A  90     -21.190  15.562   7.573  1.00  2.39           H  
ATOM   1335  HG1 THR A  90     -19.487  13.879   6.620  1.00  2.39           H  
ATOM   1336 1HG2 THR A  90     -21.034  14.753   5.337  1.00  2.39           H  
ATOM   1337 2HG2 THR A  90     -21.181  16.521   5.376  1.00  2.39           H  
ATOM   1338 3HG2 THR A  90     -19.627  15.758   5.090  1.00  2.39           H  
ATOM   1339  N   SER A  91     -21.503  18.380   7.809  1.00  2.39           N  
ATOM   1340  CA  SER A  91     -22.487  19.414   7.530  1.00  2.39           C  
ATOM   1341  C   SER A  91     -21.861  20.711   7.091  1.00  2.39           C  
ATOM   1342  O   SER A  91     -20.799  21.104   7.555  1.00  2.39           O  
ATOM   1343  CB  SER A  91     -23.321  19.706   8.759  1.00  2.39           C  
ATOM   1344  OG  SER A  91     -24.176  20.819   8.541  1.00  2.39           O  
ATOM   1345  H   SER A  91     -21.629  17.789   8.620  1.00  2.39           H  
ATOM   1346  HA  SER A  91     -23.139  19.058   6.730  1.00  2.39           H  
ATOM   1347 1HB  SER A  91     -23.916  18.827   9.005  1.00  2.39           H  
ATOM   1348 2HB  SER A  91     -22.666  19.903   9.612  1.00  2.39           H  
ATOM   1349  HG  SER A  91     -24.847  20.769   9.232  1.00  2.39           H  
ATOM   1350  N   THR A  92     -22.560  21.399   6.210  1.00  2.42           N  
ATOM   1351  CA  THR A  92     -22.089  22.659   5.677  1.00  2.42           C  
ATOM   1352  C   THR A  92     -22.260  23.825   6.655  1.00  2.42           C  
ATOM   1353  O   THR A  92     -21.784  24.924   6.381  1.00  2.42           O  
ATOM   1354  CB  THR A  92     -22.793  22.960   4.346  1.00  2.42           C  
ATOM   1355  OG1 THR A  92     -24.210  23.037   4.554  1.00  2.42           O  
ATOM   1356  CG2 THR A  92     -22.490  21.849   3.346  1.00  2.42           C  
ATOM   1357  H   THR A  92     -23.440  21.024   5.889  1.00  2.42           H  
ATOM   1358  HA  THR A  92     -21.022  22.557   5.474  1.00  2.42           H  
ATOM   1359  HB  THR A  92     -22.440  23.912   3.953  1.00  2.42           H  
ATOM   1360  HG1 THR A  92     -24.408  23.772   5.142  1.00  2.42           H  
ATOM   1361 1HG2 THR A  92     -22.989  22.061   2.400  1.00  2.42           H  
ATOM   1362 2HG2 THR A  92     -21.414  21.794   3.185  1.00  2.42           H  
ATOM   1363 3HG2 THR A  92     -22.847  20.897   3.741  1.00  2.42           H  
ATOM   1364  N   ASP A  93     -22.959  23.603   7.779  1.00  2.45           N  
ATOM   1365  CA  ASP A  93     -23.132  24.667   8.771  1.00  2.45           C  
ATOM   1366  C   ASP A  93     -21.926  24.689   9.724  1.00  2.45           C  
ATOM   1367  O   ASP A  93     -21.852  23.843  10.627  1.00  2.45           O  
ATOM   1368  CB  ASP A  93     -24.425  24.484   9.570  1.00  2.45           C  
ATOM   1369  CG  ASP A  93     -24.694  25.601  10.629  1.00  2.45           C  
ATOM   1370  OD1 ASP A  93     -23.764  26.298  11.044  1.00  2.45           O  
ATOM   1371  OD2 ASP A  93     -25.836  25.743  11.003  1.00  2.45           O  
ATOM   1372  H   ASP A  93     -23.345  22.671   7.955  1.00  2.45           H  
ATOM   1373  HA  ASP A  93     -23.226  25.595   8.226  1.00  2.45           H  
ATOM   1374 1HB  ASP A  93     -25.270  24.449   8.880  1.00  2.45           H  
ATOM   1375 2HB  ASP A  93     -24.392  23.521  10.088  1.00  2.45           H  
ATOM   1376  N   PRO A  94     -21.026  25.696   9.628  1.00  2.44           N  
ATOM   1377  CA  PRO A  94     -19.767  25.763  10.334  1.00  2.44           C  
ATOM   1378  C   PRO A  94     -19.951  25.827  11.837  1.00  2.44           C  
ATOM   1379  O   PRO A  94     -19.019  25.533  12.585  1.00  2.44           O  
ATOM   1380  CB  PRO A  94     -19.144  27.064   9.810  1.00  2.44           C  
ATOM   1381  CG  PRO A  94     -20.314  27.906   9.373  1.00  2.44           C  
ATOM   1382  CD  PRO A  94     -21.338  26.927   8.857  1.00  2.44           C  
ATOM   1383  HA  PRO A  94     -19.157  24.900  10.043  1.00  2.44           H  
ATOM   1384 1HB  PRO A  94     -18.555  27.540  10.608  1.00  2.44           H  
ATOM   1385 2HB  PRO A  94     -18.451  26.840   8.988  1.00  2.44           H  
ATOM   1386 1HG  PRO A  94     -20.691  28.495  10.224  1.00  2.44           H  
ATOM   1387 2HG  PRO A  94     -19.994  28.626   8.607  1.00  2.44           H  
ATOM   1388 1HD  PRO A  94     -22.335  27.319   9.119  1.00  2.44           H  
ATOM   1389 2HD  PRO A  94     -21.205  26.778   7.783  1.00  2.44           H  
ATOM   1390  N   ALA A  95     -21.133  26.249  12.304  1.00  2.38           N  
ATOM   1391  CA  ALA A  95     -21.359  26.330  13.738  1.00  2.38           C  
ATOM   1392  C   ALA A  95     -21.336  24.947  14.343  1.00  2.38           C  
ATOM   1393  O   ALA A  95     -20.839  24.724  15.447  1.00  2.38           O  
ATOM   1394  CB  ALA A  95     -22.683  26.995  14.039  1.00  2.38           C  
ATOM   1395  H   ALA A  95     -21.927  26.456  11.678  1.00  2.38           H  
ATOM   1396  HA  ALA A  95     -20.548  26.912  14.180  1.00  2.38           H  
ATOM   1397 1HB  ALA A  95     -22.827  27.055  15.114  1.00  2.38           H  
ATOM   1398 2HB  ALA A  95     -22.693  27.995  13.610  1.00  2.38           H  
ATOM   1399 3HB  ALA A  95     -23.489  26.406  13.594  1.00  2.38           H  
ATOM   1400  N   ILE A  96     -21.886  24.007  13.586  1.00  2.27           N  
ATOM   1401  CA  ILE A  96     -22.055  22.657  14.061  1.00  2.27           C  
ATOM   1402  C   ILE A  96     -20.768  21.932  13.822  1.00  2.27           C  
ATOM   1403  O   ILE A  96     -20.314  21.167  14.673  1.00  2.27           O  
ATOM   1404  CB  ILE A  96     -23.232  21.980  13.373  1.00  2.27           C  
ATOM   1405  CG1 ILE A  96     -24.483  22.805  13.632  1.00  2.27           C  
ATOM   1406  CG2 ILE A  96     -23.403  20.599  13.930  1.00  2.27           C  
ATOM   1407  CD1 ILE A  96     -24.755  23.010  15.102  1.00  2.27           C  
ATOM   1408  H   ILE A  96     -22.193  24.238  12.642  1.00  2.27           H  
ATOM   1409  HA  ILE A  96     -22.249  22.672  15.130  1.00  2.27           H  
ATOM   1410  HB  ILE A  96     -23.063  21.936  12.294  1.00  2.27           H  
ATOM   1411 1HG1 ILE A  96     -24.368  23.784  13.153  1.00  2.27           H  
ATOM   1412 2HG1 ILE A  96     -25.341  22.303  13.184  1.00  2.27           H  
ATOM   1413 1HG2 ILE A  96     -24.250  20.119  13.455  1.00  2.27           H  
ATOM   1414 2HG2 ILE A  96     -22.505  20.034  13.741  1.00  2.27           H  
ATOM   1415 3HG2 ILE A  96     -23.576  20.656  14.999  1.00  2.27           H  
ATOM   1416 1HD1 ILE A  96     -25.657  23.607  15.224  1.00  2.27           H  
ATOM   1417 2HD1 ILE A  96     -24.887  22.038  15.591  1.00  2.27           H  
ATOM   1418 3HD1 ILE A  96     -23.911  23.529  15.552  1.00  2.27           H  
ATOM   1419  N   VAL A  97     -20.154  22.199  12.675  1.00  2.14           N  
ATOM   1420  CA  VAL A  97     -18.891  21.558  12.382  1.00  2.14           C  
ATOM   1421  C   VAL A  97     -17.879  21.935  13.447  1.00  2.14           C  
ATOM   1422  O   VAL A  97     -17.144  21.075  13.925  1.00  2.14           O  
ATOM   1423  CB  VAL A  97     -18.345  21.980  11.022  1.00  2.14           C  
ATOM   1424  CG1 VAL A  97     -16.935  21.451  10.856  1.00  2.14           C  
ATOM   1425  CG2 VAL A  97     -19.250  21.468   9.952  1.00  2.14           C  
ATOM   1426  H   VAL A  97     -20.592  22.832  12.002  1.00  2.14           H  
ATOM   1427  HA  VAL A  97     -19.039  20.476  12.387  1.00  2.14           H  
ATOM   1428  HB  VAL A  97     -18.292  23.056  10.977  1.00  2.14           H  
ATOM   1429 1HG1 VAL A  97     -16.541  21.762   9.892  1.00  2.14           H  
ATOM   1430 2HG1 VAL A  97     -16.295  21.844  11.654  1.00  2.14           H  
ATOM   1431 3HG1 VAL A  97     -16.954  20.366  10.913  1.00  2.14           H  
ATOM   1432 1HG2 VAL A  97     -18.866  21.774   8.980  1.00  2.14           H  
ATOM   1433 2HG2 VAL A  97     -19.304  20.378   9.992  1.00  2.14           H  
ATOM   1434 3HG2 VAL A  97     -20.252  21.880  10.090  1.00  2.14           H  
ATOM   1435  N   ALA A  98     -17.843  23.218  13.836  1.00  2.00           N  
ATOM   1436  CA  ALA A  98     -16.931  23.650  14.879  1.00  2.00           C  
ATOM   1437  C   ALA A  98     -17.203  22.904  16.179  1.00  2.00           C  
ATOM   1438  O   ALA A  98     -16.257  22.452  16.829  1.00  2.00           O  
ATOM   1439  CB  ALA A  98     -17.076  25.142  15.106  1.00  2.00           C  
ATOM   1440  H   ALA A  98     -18.443  23.914  13.398  1.00  2.00           H  
ATOM   1441  HA  ALA A  98     -15.914  23.426  14.559  1.00  2.00           H  
ATOM   1442 1HB  ALA A  98     -16.377  25.464  15.875  1.00  2.00           H  
ATOM   1443 2HB  ALA A  98     -16.865  25.671  14.177  1.00  2.00           H  
ATOM   1444 3HB  ALA A  98     -18.097  25.360  15.423  1.00  2.00           H  
ATOM   1445  N   LYS A  99     -18.485  22.703  16.533  1.00  1.88           N  
ATOM   1446  CA  LYS A  99     -18.822  21.936  17.732  1.00  1.88           C  
ATOM   1447  C   LYS A  99     -18.347  20.490  17.570  1.00  1.88           C  
ATOM   1448  O   LYS A  99     -17.896  19.858  18.530  1.00  1.88           O  
ATOM   1449  CB  LYS A  99     -20.322  22.010  18.022  1.00  1.88           C  
ATOM   1450  CG  LYS A  99     -20.800  23.371  18.514  1.00  1.88           C  
ATOM   1451  CD  LYS A  99     -22.304  23.380  18.751  1.00  1.88           C  
ATOM   1452  CE  LYS A  99     -22.774  24.747  19.223  1.00  1.88           C  
ATOM   1453  NZ  LYS A  99     -24.243  24.785  19.448  1.00  1.88           N  
ATOM   1454  H   LYS A  99     -19.243  23.120  15.986  1.00  1.88           H  
ATOM   1455  HA  LYS A  99     -18.291  22.370  18.580  1.00  1.88           H  
ATOM   1456 1HB  LYS A  99     -20.883  21.764  17.121  1.00  1.88           H  
ATOM   1457 2HB  LYS A  99     -20.589  21.287  18.774  1.00  1.88           H  
ATOM   1458 1HG  LYS A  99     -20.294  23.611  19.446  1.00  1.88           H  
ATOM   1459 2HG  LYS A  99     -20.549  24.128  17.786  1.00  1.88           H  
ATOM   1460 1HD  LYS A  99     -22.811  23.130  17.816  1.00  1.88           H  
ATOM   1461 2HD  LYS A  99     -22.565  22.624  19.492  1.00  1.88           H  
ATOM   1462 1HE  LYS A  99     -22.266  24.996  20.153  1.00  1.88           H  
ATOM   1463 2HE  LYS A  99     -22.513  25.490  18.467  1.00  1.88           H  
ATOM   1464 1HZ  LYS A  99     -24.518  25.707  19.758  1.00  1.88           H  
ATOM   1465 2HZ  LYS A  99     -24.715  24.563  18.582  1.00  1.88           H  
ATOM   1466 3HZ  LYS A  99     -24.492  24.104  20.151  1.00  1.88           H  
ATOM   1467  N   GLY A 100     -18.422  19.983  16.339  1.00  1.76           N  
ATOM   1468  CA  GLY A 100     -17.947  18.652  15.985  1.00  1.76           C  
ATOM   1469  C   GLY A 100     -16.464  18.549  16.284  1.00  1.76           C  
ATOM   1470  O   GLY A 100     -16.032  17.669  17.036  1.00  1.76           O  
ATOM   1471  H   GLY A 100     -18.850  20.546  15.607  1.00  1.76           H  
ATOM   1472 1HA  GLY A 100     -18.486  17.897  16.546  1.00  1.76           H  
ATOM   1473 2HA  GLY A 100     -18.133  18.475  14.923  1.00  1.76           H  
ATOM   1474  N   ASP A 101     -15.674  19.471  15.726  1.00  1.65           N  
ATOM   1475  CA  ASP A 101     -14.235  19.461  15.957  1.00  1.65           C  
ATOM   1476  C   ASP A 101     -13.913  19.601  17.448  1.00  1.65           C  
ATOM   1477  O   ASP A 101     -13.044  18.892  17.961  1.00  1.65           O  
ATOM   1478  CB  ASP A 101     -13.537  20.602  15.193  1.00  1.65           C  
ATOM   1479  CG  ASP A 101     -13.393  20.439  13.639  1.00  1.65           C  
ATOM   1480  OD1 ASP A 101     -13.581  19.364  13.096  1.00  1.65           O  
ATOM   1481  OD2 ASP A 101     -13.053  21.421  13.019  1.00  1.65           O  
ATOM   1482  H   ASP A 101     -16.100  20.178  15.129  1.00  1.65           H  
ATOM   1483  HA  ASP A 101     -13.836  18.511  15.607  1.00  1.65           H  
ATOM   1484 1HB  ASP A 101     -14.097  21.522  15.376  1.00  1.65           H  
ATOM   1485 2HB  ASP A 101     -12.543  20.751  15.613  1.00  1.65           H  
ATOM   1486  N   GLU A 102     -14.643  20.457  18.173  1.00  1.55           N  
ATOM   1487  CA  GLU A 102     -14.379  20.601  19.604  1.00  1.55           C  
ATOM   1488  C   GLU A 102     -14.608  19.278  20.333  1.00  1.55           C  
ATOM   1489  O   GLU A 102     -13.760  18.835  21.114  1.00  1.55           O  
ATOM   1490  CB  GLU A 102     -15.240  21.707  20.232  1.00  1.55           C  
ATOM   1491  CG  GLU A 102     -14.987  21.905  21.734  1.00  1.55           C  
ATOM   1492  CD  GLU A 102     -15.772  23.045  22.383  1.00  1.55           C  
ATOM   1493  OE1 GLU A 102     -16.478  23.748  21.703  1.00  1.55           O  
ATOM   1494  OE2 GLU A 102     -15.666  23.183  23.588  1.00  1.55           O  
ATOM   1495  H   GLU A 102     -15.356  21.035  17.725  1.00  1.55           H  
ATOM   1496  HA  GLU A 102     -13.332  20.876  19.729  1.00  1.55           H  
ATOM   1497 1HB  GLU A 102     -15.053  22.651  19.721  1.00  1.55           H  
ATOM   1498 2HB  GLU A 102     -16.295  21.466  20.094  1.00  1.55           H  
ATOM   1499 1HG  GLU A 102     -15.252  20.974  22.237  1.00  1.55           H  
ATOM   1500 2HG  GLU A 102     -13.922  22.072  21.886  1.00  1.55           H  
ATOM   1501  N   LEU A 103     -15.737  18.620  20.046  1.00  1.46           N  
ATOM   1502  CA  LEU A 103     -16.045  17.348  20.686  1.00  1.46           C  
ATOM   1503  C   LEU A 103     -14.987  16.313  20.379  1.00  1.46           C  
ATOM   1504  O   LEU A 103     -14.514  15.620  21.281  1.00  1.46           O  
ATOM   1505  CB  LEU A 103     -17.385  16.785  20.223  1.00  1.46           C  
ATOM   1506  CG  LEU A 103     -17.724  15.412  20.826  1.00  1.46           C  
ATOM   1507  CD1 LEU A 103     -17.863  15.534  22.336  1.00  1.46           C  
ATOM   1508  CD2 LEU A 103     -18.981  14.868  20.177  1.00  1.46           C  
ATOM   1509  H   LEU A 103     -16.406  19.022  19.390  1.00  1.46           H  
ATOM   1510  HA  LEU A 103     -16.078  17.505  21.761  1.00  1.46           H  
ATOM   1511 1HB  LEU A 103     -18.169  17.486  20.490  1.00  1.46           H  
ATOM   1512 2HB  LEU A 103     -17.369  16.686  19.134  1.00  1.46           H  
ATOM   1513  HG  LEU A 103     -16.899  14.736  20.638  1.00  1.46           H  
ATOM   1514 1HD1 LEU A 103     -18.080  14.556  22.768  1.00  1.46           H  
ATOM   1515 2HD1 LEU A 103     -16.932  15.916  22.756  1.00  1.46           H  
ATOM   1516 3HD1 LEU A 103     -18.678  16.220  22.569  1.00  1.46           H  
ATOM   1517 1HD2 LEU A 103     -19.214  13.893  20.584  1.00  1.46           H  
ATOM   1518 2HD2 LEU A 103     -19.808  15.529  20.364  1.00  1.46           H  
ATOM   1519 3HD2 LEU A 103     -18.814  14.789  19.111  1.00  1.46           H  
ATOM   1520  N   LEU A 104     -14.620  16.196  19.108  1.00  1.37           N  
ATOM   1521  CA  LEU A 104     -13.643  15.213  18.691  1.00  1.37           C  
ATOM   1522  C   LEU A 104     -12.285  15.446  19.342  1.00  1.37           C  
ATOM   1523  O   LEU A 104     -11.613  14.493  19.767  1.00  1.37           O  
ATOM   1524  CB  LEU A 104     -13.514  15.263  17.173  1.00  1.37           C  
ATOM   1525  CG  LEU A 104     -14.739  14.726  16.377  1.00  1.37           C  
ATOM   1526  CD1 LEU A 104     -14.562  15.006  14.903  1.00  1.37           C  
ATOM   1527  CD2 LEU A 104     -14.873  13.267  16.626  1.00  1.37           C  
ATOM   1528  H   LEU A 104     -15.045  16.807  18.407  1.00  1.37           H  
ATOM   1529  HA  LEU A 104     -14.006  14.231  18.982  1.00  1.37           H  
ATOM   1530 1HB  LEU A 104     -13.389  16.309  16.888  1.00  1.37           H  
ATOM   1531 2HB  LEU A 104     -12.639  14.746  16.897  1.00  1.37           H  
ATOM   1532  HG  LEU A 104     -15.643  15.230  16.718  1.00  1.37           H  
ATOM   1533 1HD1 LEU A 104     -15.422  14.633  14.355  1.00  1.37           H  
ATOM   1534 2HD1 LEU A 104     -14.474  16.082  14.752  1.00  1.37           H  
ATOM   1535 3HD1 LEU A 104     -13.669  14.518  14.543  1.00  1.37           H  
ATOM   1536 1HD2 LEU A 104     -15.740  12.880  16.092  1.00  1.37           H  
ATOM   1537 2HD2 LEU A 104     -13.996  12.744  16.302  1.00  1.37           H  
ATOM   1538 3HD2 LEU A 104     -14.990  13.134  17.670  1.00  1.37           H  
ATOM   1539  N   ARG A 105     -11.878  16.710  19.472  1.00  1.29           N  
ATOM   1540  CA  ARG A 105     -10.609  16.982  20.120  1.00  1.29           C  
ATOM   1541  C   ARG A 105     -10.674  16.597  21.589  1.00  1.29           C  
ATOM   1542  O   ARG A 105      -9.760  15.952  22.106  1.00  1.29           O  
ATOM   1543  CB  ARG A 105     -10.227  18.442  19.981  1.00  1.29           C  
ATOM   1544  CG  ARG A 105      -9.823  18.853  18.582  1.00  1.29           C  
ATOM   1545  CD  ARG A 105      -9.521  20.286  18.499  1.00  1.29           C  
ATOM   1546  NE  ARG A 105      -9.087  20.668  17.170  1.00  1.29           N  
ATOM   1547  CZ  ARG A 105      -8.839  21.931  16.783  1.00  1.29           C  
ATOM   1548  NH1 ARG A 105      -8.990  22.920  17.636  1.00  1.29           N  
ATOM   1549  NH2 ARG A 105      -8.443  22.181  15.547  1.00  1.29           N  
ATOM   1550  H   ARG A 105     -12.437  17.482  19.102  1.00  1.29           H  
ATOM   1551  HA  ARG A 105      -9.844  16.379  19.635  1.00  1.29           H  
ATOM   1552 1HB  ARG A 105     -11.077  19.062  20.274  1.00  1.29           H  
ATOM   1553 2HB  ARG A 105      -9.401  18.672  20.654  1.00  1.29           H  
ATOM   1554 1HG  ARG A 105      -8.952  18.306  18.288  1.00  1.29           H  
ATOM   1555 2HG  ARG A 105     -10.623  18.629  17.890  1.00  1.29           H  
ATOM   1556 1HD  ARG A 105     -10.419  20.855  18.743  1.00  1.29           H  
ATOM   1557 2HD  ARG A 105      -8.727  20.532  19.203  1.00  1.29           H  
ATOM   1558  HE  ARG A 105      -8.958  19.932  16.489  1.00  1.29           H  
ATOM   1559 1HH1 ARG A 105      -9.292  22.730  18.581  1.00  1.29           H  
ATOM   1560 2HH1 ARG A 105      -8.804  23.870  17.347  1.00  1.29           H  
ATOM   1561 1HH2 ARG A 105      -8.328  21.422  14.890  1.00  1.29           H  
ATOM   1562 2HH2 ARG A 105      -8.256  23.130  15.259  1.00  1.29           H  
ATOM   1563  N   LYS A 106     -11.792  16.910  22.254  1.00  1.21           N  
ATOM   1564  CA  LYS A 106     -11.914  16.556  23.660  1.00  1.21           C  
ATOM   1565  C   LYS A 106     -11.955  15.048  23.826  1.00  1.21           C  
ATOM   1566  O   LYS A 106     -11.331  14.496  24.730  1.00  1.21           O  
ATOM   1567  CB  LYS A 106     -13.152  17.202  24.282  1.00  1.21           C  
ATOM   1568  CG  LYS A 106     -13.031  18.712  24.467  1.00  1.21           C  
ATOM   1569  CD  LYS A 106     -14.287  19.304  25.080  1.00  1.21           C  
ATOM   1570  CE  LYS A 106     -14.141  20.806  25.283  1.00  1.21           C  
ATOM   1571  NZ  LYS A 106     -15.375  21.417  25.851  1.00  1.21           N  
ATOM   1572  H   LYS A 106     -12.541  17.433  21.794  1.00  1.21           H  
ATOM   1573  HA  LYS A 106     -11.035  16.929  24.185  1.00  1.21           H  
ATOM   1574 1HB  LYS A 106     -14.016  17.015  23.636  1.00  1.21           H  
ATOM   1575 2HB  LYS A 106     -13.359  16.747  25.249  1.00  1.21           H  
ATOM   1576 1HG  LYS A 106     -12.178  18.932  25.108  1.00  1.21           H  
ATOM   1577 2HG  LYS A 106     -12.864  19.180  23.496  1.00  1.21           H  
ATOM   1578 1HD  LYS A 106     -15.132  19.120  24.411  1.00  1.21           H  
ATOM   1579 2HD  LYS A 106     -14.490  18.830  26.038  1.00  1.21           H  
ATOM   1580 1HE  LYS A 106     -13.310  20.998  25.957  1.00  1.21           H  
ATOM   1581 2HE  LYS A 106     -13.927  21.270  24.327  1.00  1.21           H  
ATOM   1582 1HZ  LYS A 106     -15.237  22.418  25.961  1.00  1.21           H  
ATOM   1583 2HZ  LYS A 106     -16.158  21.252  25.225  1.00  1.21           H  
ATOM   1584 3HZ  LYS A 106     -15.574  21.004  26.748  1.00  1.21           H  
ATOM   1585  N   ALA A 107     -12.652  14.360  22.930  1.00  1.14           N  
ATOM   1586  CA  ALA A 107     -12.752  12.915  23.009  1.00  1.14           C  
ATOM   1587  C   ALA A 107     -11.367  12.279  22.919  1.00  1.14           C  
ATOM   1588  O   ALA A 107     -11.043  11.337  23.656  1.00  1.14           O  
ATOM   1589  CB  ALA A 107     -13.644  12.425  21.885  1.00  1.14           C  
ATOM   1590  H   ALA A 107     -13.155  14.853  22.197  1.00  1.14           H  
ATOM   1591  HA  ALA A 107     -13.189  12.655  23.972  1.00  1.14           H  
ATOM   1592 1HB  ALA A 107     -13.758  11.366  21.923  1.00  1.14           H  
ATOM   1593 2HB  ALA A 107     -14.621  12.898  21.979  1.00  1.14           H  
ATOM   1594 3HB  ALA A 107     -13.202  12.699  20.932  1.00  1.14           H  
ATOM   1595  N   THR A 108     -10.535  12.842  22.044  1.00  1.08           N  
ATOM   1596  CA  THR A 108      -9.184  12.370  21.838  1.00  1.08           C  
ATOM   1597  C   THR A 108      -8.342  12.630  23.083  1.00  1.08           C  
ATOM   1598  O   THR A 108      -7.627  11.735  23.548  1.00  1.08           O  
ATOM   1599  CB  THR A 108      -8.573  13.069  20.619  1.00  1.08           C  
ATOM   1600  OG1 THR A 108      -9.378  12.788  19.460  1.00  1.08           O  
ATOM   1601  CG2 THR A 108      -7.166  12.573  20.380  1.00  1.08           C  
ATOM   1602  H   THR A 108     -10.872  13.610  21.460  1.00  1.08           H  
ATOM   1603  HA  THR A 108      -9.201  11.299  21.664  1.00  1.08           H  
ATOM   1604  HB  THR A 108      -8.569  14.127  20.793  1.00  1.08           H  
ATOM   1605  HG1 THR A 108     -10.253  13.246  19.562  1.00  1.08           H  
ATOM   1606 1HG2 THR A 108      -6.755  13.081  19.533  1.00  1.08           H  
ATOM   1607 2HG2 THR A 108      -6.556  12.784  21.256  1.00  1.08           H  
ATOM   1608 3HG2 THR A 108      -7.184  11.502  20.193  1.00  1.08           H  
ATOM   1609  N   ASP A 109      -8.458  13.844  23.654  1.00  1.03           N  
ATOM   1610  CA  ASP A 109      -7.701  14.197  24.853  1.00  1.03           C  
ATOM   1611  C   ASP A 109      -8.066  13.272  26.017  1.00  1.03           C  
ATOM   1612  O   ASP A 109      -7.195  12.873  26.793  1.00  1.03           O  
ATOM   1613  CB  ASP A 109      -7.954  15.655  25.284  1.00  1.03           C  
ATOM   1614  CG  ASP A 109      -7.317  16.765  24.372  1.00  1.03           C  
ATOM   1615  OD1 ASP A 109      -6.484  16.475  23.499  1.00  1.03           O  
ATOM   1616  OD2 ASP A 109      -7.634  17.903  24.594  1.00  1.03           O  
ATOM   1617  H   ASP A 109      -9.069  14.539  23.223  1.00  1.03           H  
ATOM   1618  HA  ASP A 109      -6.641  14.076  24.640  1.00  1.03           H  
ATOM   1619 1HB  ASP A 109      -9.033  15.820  25.311  1.00  1.03           H  
ATOM   1620 2HB  ASP A 109      -7.590  15.793  26.301  1.00  1.03           H  
ATOM   1621  N   VAL A 110      -9.343  12.903  26.119  1.00  1.00           N  
ATOM   1622  CA  VAL A 110      -9.783  11.988  27.162  1.00  1.00           C  
ATOM   1623  C   VAL A 110      -9.178  10.607  27.005  1.00  1.00           C  
ATOM   1624  O   VAL A 110      -8.684  10.036  27.979  1.00  1.00           O  
ATOM   1625  CB  VAL A 110     -11.305  11.895  27.196  1.00  1.00           C  
ATOM   1626  CG1 VAL A 110     -11.725  10.773  28.112  1.00  1.00           C  
ATOM   1627  CG2 VAL A 110     -11.849  13.223  27.718  1.00  1.00           C  
ATOM   1628  H   VAL A 110     -10.028  13.289  25.469  1.00  1.00           H  
ATOM   1629  HA  VAL A 110      -9.459  12.393  28.120  1.00  1.00           H  
ATOM   1630  HB  VAL A 110     -11.688  11.695  26.192  1.00  1.00           H  
ATOM   1631 1HG1 VAL A 110     -12.799  10.711  28.153  1.00  1.00           H  
ATOM   1632 2HG1 VAL A 110     -11.324   9.830  27.742  1.00  1.00           H  
ATOM   1633 3HG1 VAL A 110     -11.340  10.963  29.084  1.00  1.00           H  
ATOM   1634 1HG2 VAL A 110     -12.912  13.202  27.749  1.00  1.00           H  
ATOM   1635 2HG2 VAL A 110     -11.461  13.403  28.719  1.00  1.00           H  
ATOM   1636 3HG2 VAL A 110     -11.536  14.025  27.068  1.00  1.00           H  
ATOM   1637  N   LEU A 111      -9.174  10.073  25.785  1.00  0.98           N  
ATOM   1638  CA  LEU A 111      -8.558   8.771  25.575  1.00  0.98           C  
ATOM   1639  C   LEU A 111      -7.083   8.829  25.960  1.00  0.98           C  
ATOM   1640  O   LEU A 111      -6.567   7.919  26.628  1.00  0.98           O  
ATOM   1641  CB  LEU A 111      -8.715   8.317  24.128  1.00  0.98           C  
ATOM   1642  CG  LEU A 111      -8.053   6.955  23.805  1.00  0.98           C  
ATOM   1643  CD1 LEU A 111      -8.628   5.873  24.657  1.00  0.98           C  
ATOM   1644  CD2 LEU A 111      -8.312   6.613  22.418  1.00  0.98           C  
ATOM   1645  H   LEU A 111      -9.615  10.569  25.007  1.00  0.98           H  
ATOM   1646  HA  LEU A 111      -9.054   8.046  26.215  1.00  0.98           H  
ATOM   1647 1HB  LEU A 111      -9.779   8.235  23.908  1.00  0.98           H  
ATOM   1648 2HB  LEU A 111      -8.291   9.077  23.476  1.00  0.98           H  
ATOM   1649  HG  LEU A 111      -6.973   7.019  23.977  1.00  0.98           H  
ATOM   1650 1HD1 LEU A 111      -8.168   4.940  24.384  1.00  0.98           H  
ATOM   1651 2HD1 LEU A 111      -8.449   6.088  25.709  1.00  0.98           H  
ATOM   1652 3HD1 LEU A 111      -9.673   5.805  24.481  1.00  0.98           H  
ATOM   1653 1HD2 LEU A 111      -7.846   5.668  22.201  1.00  0.98           H  
ATOM   1654 2HD2 LEU A 111      -9.384   6.534  22.265  1.00  0.98           H  
ATOM   1655 3HD2 LEU A 111      -7.905   7.373  21.785  1.00  0.98           H  
ATOM   1656  N   TYR A 112      -6.413   9.905  25.542  1.00  0.98           N  
ATOM   1657  CA  TYR A 112      -5.006  10.110  25.839  1.00  0.98           C  
ATOM   1658  C   TYR A 112      -4.801  10.070  27.355  1.00  0.98           C  
ATOM   1659  O   TYR A 112      -3.943   9.341  27.852  1.00  0.98           O  
ATOM   1660  CB  TYR A 112      -4.549  11.451  25.258  1.00  0.98           C  
ATOM   1661  CG  TYR A 112      -3.111  11.784  25.427  1.00  0.98           C  
ATOM   1662  CD1 TYR A 112      -2.195  11.230  24.560  1.00  0.98           C  
ATOM   1663  CD2 TYR A 112      -2.696  12.654  26.422  1.00  0.98           C  
ATOM   1664  CE1 TYR A 112      -0.863  11.536  24.669  1.00  0.98           C  
ATOM   1665  CE2 TYR A 112      -1.353  12.965  26.539  1.00  0.98           C  
ATOM   1666  CZ  TYR A 112      -0.438  12.407  25.662  1.00  0.98           C  
ATOM   1667  OH  TYR A 112       0.899  12.714  25.769  1.00  0.98           O  
ATOM   1668  H   TYR A 112      -6.901  10.608  24.983  1.00  0.98           H  
ATOM   1669  HA  TYR A 112      -4.428   9.301  25.391  1.00  0.98           H  
ATOM   1670 1HB  TYR A 112      -4.781  11.491  24.199  1.00  0.98           H  
ATOM   1671 2HB  TYR A 112      -5.111  12.241  25.719  1.00  0.98           H  
ATOM   1672  HD1 TYR A 112      -2.534  10.548  23.778  1.00  0.98           H  
ATOM   1673  HD2 TYR A 112      -3.425  13.092  27.106  1.00  0.98           H  
ATOM   1674  HE1 TYR A 112      -0.148  11.093  23.973  1.00  0.98           H  
ATOM   1675  HE2 TYR A 112      -1.016  13.650  27.319  1.00  0.98           H  
ATOM   1676  HH  TYR A 112       1.389  12.234  25.096  1.00  0.98           H  
ATOM   1677  N   ALA A 113      -5.613  10.848  28.090  1.00  1.00           N  
ATOM   1678  CA  ALA A 113      -5.541  10.911  29.550  1.00  1.00           C  
ATOM   1679  C   ALA A 113      -5.803   9.548  30.193  1.00  1.00           C  
ATOM   1680  O   ALA A 113      -5.134   9.180  31.170  1.00  1.00           O  
ATOM   1681  CB  ALA A 113      -6.564  11.912  30.063  1.00  1.00           C  
ATOM   1682  H   ALA A 113      -6.292  11.436  27.613  1.00  1.00           H  
ATOM   1683  HA  ALA A 113      -4.544  11.236  29.827  1.00  1.00           H  
ATOM   1684 1HB  ALA A 113      -6.497  11.980  31.147  1.00  1.00           H  
ATOM   1685 2HB  ALA A 113      -6.363  12.887  29.620  1.00  1.00           H  
ATOM   1686 3HB  ALA A 113      -7.561  11.586  29.779  1.00  1.00           H  
ATOM   1687  N   LEU A 114      -6.746   8.785  29.629  1.00  1.03           N  
ATOM   1688  CA  LEU A 114      -7.072   7.441  30.096  1.00  1.03           C  
ATOM   1689  C   LEU A 114      -5.860   6.543  29.942  1.00  1.03           C  
ATOM   1690  O   LEU A 114      -5.630   5.640  30.747  1.00  1.03           O  
ATOM   1691  CB  LEU A 114      -8.239   6.831  29.305  1.00  1.03           C  
ATOM   1692  CG  LEU A 114      -8.736   5.464  29.796  1.00  1.03           C  
ATOM   1693  CD1 LEU A 114      -9.254   5.611  31.224  1.00  1.03           C  
ATOM   1694  CD2 LEU A 114      -9.816   4.926  28.845  1.00  1.03           C  
ATOM   1695  H   LEU A 114      -7.278   9.164  28.846  1.00  1.03           H  
ATOM   1696  HA  LEU A 114      -7.335   7.487  31.151  1.00  1.03           H  
ATOM   1697 1HB  LEU A 114      -9.074   7.531  29.318  1.00  1.03           H  
ATOM   1698 2HB  LEU A 114      -7.925   6.705  28.279  1.00  1.03           H  
ATOM   1699  HG  LEU A 114      -7.898   4.763  29.814  1.00  1.03           H  
ATOM   1700 1HD1 LEU A 114      -9.582   4.654  31.586  1.00  1.03           H  
ATOM   1701 2HD1 LEU A 114      -8.462   5.985  31.862  1.00  1.03           H  
ATOM   1702 3HD1 LEU A 114     -10.088   6.309  31.241  1.00  1.03           H  
ATOM   1703 1HD2 LEU A 114     -10.146   3.955  29.199  1.00  1.03           H  
ATOM   1704 2HD2 LEU A 114     -10.660   5.615  28.822  1.00  1.03           H  
ATOM   1705 3HD2 LEU A 114      -9.403   4.824  27.840  1.00  1.03           H  
ATOM   1706  N   GLY A 115      -5.109   6.764  28.863  1.00  1.06           N  
ATOM   1707  CA  GLY A 115      -3.950   5.955  28.558  1.00  1.06           C  
ATOM   1708  C   GLY A 115      -4.292   4.842  27.583  1.00  1.06           C  
ATOM   1709  O   GLY A 115      -3.581   3.836  27.517  1.00  1.06           O  
ATOM   1710  H   GLY A 115      -5.367   7.513  28.220  1.00  1.06           H  
ATOM   1711 1HA  GLY A 115      -3.179   6.595  28.126  1.00  1.06           H  
ATOM   1712 2HA  GLY A 115      -3.545   5.534  29.475  1.00  1.06           H  
ATOM   1713  N   GLY A 116      -5.412   4.985  26.873  1.00  1.10           N  
ATOM   1714  CA  GLY A 116      -5.801   3.967  25.911  1.00  1.10           C  
ATOM   1715  C   GLY A 116      -5.151   4.257  24.564  1.00  1.10           C  
ATOM   1716  O   GLY A 116      -4.351   5.191  24.455  1.00  1.10           O  
ATOM   1717  H   GLY A 116      -5.956   5.846  26.957  1.00  1.10           H  
ATOM   1718 1HA  GLY A 116      -5.484   2.986  26.266  1.00  1.10           H  
ATOM   1719 2HA  GLY A 116      -6.879   3.929  25.825  1.00  1.10           H  
ATOM   1720  N   SER A 117      -5.488   3.475  23.538  1.00  1.15           N  
ATOM   1721  CA  SER A 117      -4.840   3.699  22.232  1.00  1.15           C  
ATOM   1722  C   SER A 117      -5.701   4.053  21.010  1.00  1.15           C  
ATOM   1723  O   SER A 117      -5.255   4.845  20.171  1.00  1.15           O  
ATOM   1724  CB  SER A 117      -3.984   2.506  21.880  1.00  1.15           C  
ATOM   1725  OG  SER A 117      -2.917   2.366  22.777  1.00  1.15           O  
ATOM   1726  H   SER A 117      -6.163   2.724  23.709  1.00  1.15           H  
ATOM   1727  HA  SER A 117      -4.155   4.537  22.360  1.00  1.15           H  
ATOM   1728 1HB  SER A 117      -4.581   1.623  21.895  1.00  1.15           H  
ATOM   1729 2HB  SER A 117      -3.603   2.626  20.864  1.00  1.15           H  
ATOM   1730  HG  SER A 117      -2.525   3.246  22.861  1.00  1.15           H  
ATOM   1731  N   GLU A 118      -6.893   3.472  20.862  1.00  1.22           N  
ATOM   1732  CA  GLU A 118      -7.640   3.742  19.631  1.00  1.22           C  
ATOM   1733  C   GLU A 118      -9.025   4.346  19.927  1.00  1.22           C  
ATOM   1734  O   GLU A 118      -9.657   3.988  20.925  1.00  1.22           O  
ATOM   1735  CB  GLU A 118      -7.710   2.425  18.852  1.00  1.22           C  
ATOM   1736  CG  GLU A 118      -6.262   1.869  18.600  1.00  1.22           C  
ATOM   1737  CD  GLU A 118      -6.122   0.625  17.778  1.00  1.22           C  
ATOM   1738  OE1 GLU A 118      -6.744  -0.362  18.078  1.00  1.22           O  
ATOM   1739  OE2 GLU A 118      -5.338   0.653  16.855  1.00  1.22           O  
ATOM   1740  H   GLU A 118      -7.241   2.782  21.528  1.00  1.22           H  
ATOM   1741  HA  GLU A 118      -7.092   4.466  19.030  1.00  1.22           H  
ATOM   1742 1HB  GLU A 118      -8.291   1.688  19.403  1.00  1.22           H  
ATOM   1743 2HB  GLU A 118      -8.197   2.589  17.885  1.00  1.22           H  
ATOM   1744 1HG  GLU A 118      -5.645   2.642  18.194  1.00  1.22           H  
ATOM   1745 2HG  GLU A 118      -5.854   1.635  19.570  1.00  1.22           H  
ATOM   1746  N   LEU A 119      -9.463   5.288  19.070  1.00  1.33           N  
ATOM   1747  CA  LEU A 119     -10.752   5.969  19.244  1.00  1.33           C  
ATOM   1748  C   LEU A 119     -11.677   5.841  18.034  1.00  1.33           C  
ATOM   1749  O   LEU A 119     -11.339   6.299  16.943  1.00  1.33           O  
ATOM   1750  CB  LEU A 119     -10.505   7.456  19.516  1.00  1.33           C  
ATOM   1751  CG  LEU A 119     -11.710   8.287  19.974  1.00  1.33           C  
ATOM   1752  CD1 LEU A 119     -11.185   9.419  20.805  1.00  1.33           C  
ATOM   1753  CD2 LEU A 119     -12.492   8.850  18.764  1.00  1.33           C  
ATOM   1754  H   LEU A 119      -8.870   5.537  18.279  1.00  1.33           H  
ATOM   1755  HA  LEU A 119     -11.243   5.541  20.105  1.00  1.33           H  
ATOM   1756 1HB  LEU A 119      -9.736   7.559  20.250  1.00  1.33           H  
ATOM   1757 2HB  LEU A 119     -10.148   7.903  18.611  1.00  1.33           H  
ATOM   1758  HG  LEU A 119     -12.374   7.669  20.587  1.00  1.33           H  
ATOM   1759 1HD1 LEU A 119     -12.010  10.016  21.154  1.00  1.33           H  
ATOM   1760 2HD1 LEU A 119     -10.635   9.029  21.663  1.00  1.33           H  
ATOM   1761 3HD1 LEU A 119     -10.523  10.032  20.195  1.00  1.33           H  
ATOM   1762 1HD2 LEU A 119     -13.333   9.448  19.121  1.00  1.33           H  
ATOM   1763 2HD2 LEU A 119     -11.831   9.477  18.163  1.00  1.33           H  
ATOM   1764 3HD2 LEU A 119     -12.864   8.035  18.157  1.00  1.33           H  
ATOM   1765  N   CYS A 120     -12.849   5.241  18.230  1.00  1.51           N  
ATOM   1766  CA  CYS A 120     -13.788   5.087  17.113  1.00  1.51           C  
ATOM   1767  C   CYS A 120     -14.869   6.160  17.081  1.00  1.51           C  
ATOM   1768  O   CYS A 120     -15.680   6.259  18.002  1.00  1.51           O  
ATOM   1769  CB  CYS A 120     -14.469   3.734  17.163  1.00  1.51           C  
ATOM   1770  SG  CYS A 120     -15.581   3.461  15.754  1.00  1.51           S  
ATOM   1771  H   CYS A 120     -13.064   4.875  19.159  1.00  1.51           H  
ATOM   1772  HA  CYS A 120     -13.230   5.163  16.187  1.00  1.51           H  
ATOM   1773 1HB  CYS A 120     -13.714   2.963  17.168  1.00  1.51           H  
ATOM   1774 2HB  CYS A 120     -15.042   3.637  18.077  1.00  1.51           H  
ATOM   1775  HG  CYS A 120     -15.728   2.142  15.939  1.00  1.51           H  
ATOM   1776  N   GLY A 121     -14.886   6.975  16.032  1.00  1.77           N  
ATOM   1777  CA  GLY A 121     -15.896   8.032  15.978  1.00  1.77           C  
ATOM   1778  C   GLY A 121     -17.090   7.590  15.144  1.00  1.77           C  
ATOM   1779  O   GLY A 121     -16.914   7.069  14.038  1.00  1.77           O  
ATOM   1780  H   GLY A 121     -14.216   6.823  15.273  1.00  1.77           H  
ATOM   1781 1HA  GLY A 121     -16.228   8.280  16.983  1.00  1.77           H  
ATOM   1782 2HA  GLY A 121     -15.456   8.933  15.551  1.00  1.77           H  
ATOM   1783  N   VAL A 122     -18.312   7.925  15.561  1.00  2.13           N  
ATOM   1784  CA  VAL A 122     -19.465   7.503  14.759  1.00  2.13           C  
ATOM   1785  C   VAL A 122     -19.841   8.529  13.695  1.00  2.13           C  
ATOM   1786  O   VAL A 122     -20.970   9.042  13.655  1.00  2.13           O  
ATOM   1787  CB  VAL A 122     -20.664   7.275  15.654  1.00  2.13           C  
ATOM   1788  CG1 VAL A 122     -20.323   6.224  16.683  1.00  2.13           C  
ATOM   1789  CG2 VAL A 122     -21.105   8.606  16.250  1.00  2.13           C  
ATOM   1790  H   VAL A 122     -18.456   8.363  16.478  1.00  2.13           H  
ATOM   1791  HA  VAL A 122     -19.216   6.559  14.268  1.00  2.13           H  
ATOM   1792  HB  VAL A 122     -21.455   6.874  15.078  1.00  2.13           H  
ATOM   1793 1HG1 VAL A 122     -21.192   6.035  17.314  1.00  2.13           H  
ATOM   1794 2HG1 VAL A 122     -20.033   5.302  16.176  1.00  2.13           H  
ATOM   1795 3HG1 VAL A 122     -19.496   6.572  17.303  1.00  2.13           H  
ATOM   1796 1HG2 VAL A 122     -21.972   8.460  16.892  1.00  2.13           H  
ATOM   1797 2HG2 VAL A 122     -20.304   9.021  16.815  1.00  2.13           H  
ATOM   1798 3HG2 VAL A 122     -21.364   9.300  15.455  1.00  2.13           H  
ATOM   1799  N   ILE A 123     -18.919   8.733  12.774  1.00  2.59           N  
ATOM   1800  CA  ILE A 123     -19.034   9.725  11.712  1.00  2.59           C  
ATOM   1801  C   ILE A 123     -20.274   9.457  10.886  1.00  2.59           C  
ATOM   1802  O   ILE A 123     -21.034  10.361  10.533  1.00  2.59           O  
ATOM   1803  CB  ILE A 123     -17.795   9.655  10.795  1.00  2.59           C  
ATOM   1804  CG1 ILE A 123     -16.492  10.059  11.588  1.00  2.59           C  
ATOM   1805  CG2 ILE A 123     -17.976  10.482   9.512  1.00  2.59           C  
ATOM   1806  CD1 ILE A 123     -16.476  11.477  12.151  1.00  2.59           C  
ATOM   1807  H   ILE A 123     -18.058   8.193  12.887  1.00  2.59           H  
ATOM   1808  HA  ILE A 123     -19.112  10.717  12.160  1.00  2.59           H  
ATOM   1809  HB  ILE A 123     -17.672   8.627  10.507  1.00  2.59           H  
ATOM   1810 1HG1 ILE A 123     -16.369   9.358  12.420  1.00  2.59           H  
ATOM   1811 2HG1 ILE A 123     -15.633   9.955  10.921  1.00  2.59           H  
ATOM   1812 1HG2 ILE A 123     -17.097  10.360   8.876  1.00  2.59           H  
ATOM   1813 2HG2 ILE A 123     -18.856  10.133   8.977  1.00  2.59           H  
ATOM   1814 3HG2 ILE A 123     -18.097  11.528   9.755  1.00  2.59           H  
ATOM   1815 1HD1 ILE A 123     -15.537  11.651  12.679  1.00  2.59           H  
ATOM   1816 2HD1 ILE A 123     -16.567  12.193  11.334  1.00  2.59           H  
ATOM   1817 3HD1 ILE A 123     -17.309  11.605  12.844  1.00  2.59           H  
ATOM   1818  N   TYR A 124     -20.517   8.189  10.622  1.00  3.12           N  
ATOM   1819  CA  TYR A 124     -21.620   7.855   9.767  1.00  3.12           C  
ATOM   1820  C   TYR A 124     -22.945   7.768  10.466  1.00  3.12           C  
ATOM   1821  O   TYR A 124     -23.975   7.642   9.813  1.00  3.12           O  
ATOM   1822  CB  TYR A 124     -21.299   6.590   9.038  1.00  3.12           C  
ATOM   1823  CG  TYR A 124     -20.195   6.850   8.213  1.00  3.12           C  
ATOM   1824  CD1 TYR A 124     -19.034   6.266   8.424  1.00  3.12           C  
ATOM   1825  CD2 TYR A 124     -20.333   7.763   7.260  1.00  3.12           C  
ATOM   1826  CE1 TYR A 124     -18.001   6.593   7.635  1.00  3.12           C  
ATOM   1827  CE2 TYR A 124     -19.285   8.107   6.478  1.00  3.12           C  
ATOM   1828  CZ  TYR A 124     -18.128   7.511   6.669  1.00  3.12           C  
ATOM   1829  OH  TYR A 124     -17.080   7.815   5.906  1.00  3.12           O  
ATOM   1830  H   TYR A 124     -19.901   7.471  10.975  1.00  3.12           H  
ATOM   1831  HA  TYR A 124     -21.699   8.637   9.025  1.00  3.12           H  
ATOM   1832 1HB  TYR A 124     -21.061   5.774   9.720  1.00  3.12           H  
ATOM   1833 2HB  TYR A 124     -22.129   6.311   8.411  1.00  3.12           H  
ATOM   1834  HD1 TYR A 124     -18.922   5.532   9.216  1.00  3.12           H  
ATOM   1835  HD2 TYR A 124     -21.296   8.231   7.140  1.00  3.12           H  
ATOM   1836  HE1 TYR A 124     -17.079   6.123   7.778  1.00  3.12           H  
ATOM   1837  HE2 TYR A 124     -19.386   8.860   5.714  1.00  3.12           H  
ATOM   1838  HH  TYR A 124     -17.352   8.360   5.168  1.00  3.12           H  
ATOM   1839  N   CYS A 125     -22.967   7.863  11.789  1.00  3.64           N  
ATOM   1840  CA  CYS A 125     -24.266   7.850  12.413  1.00  3.64           C  
ATOM   1841  C   CYS A 125     -24.789   9.268  12.282  1.00  3.64           C  
ATOM   1842  O   CYS A 125     -25.972   9.494  12.031  1.00  3.64           O  
ATOM   1843  CB  CYS A 125     -24.186   7.380  13.846  1.00  3.64           C  
ATOM   1844  SG  CYS A 125     -23.715   5.622  13.959  1.00  3.64           S  
ATOM   1845  H   CYS A 125     -22.127   8.008  12.345  1.00  3.64           H  
ATOM   1846  HA  CYS A 125     -24.926   7.174  11.871  1.00  3.64           H  
ATOM   1847 1HB  CYS A 125     -23.455   7.979  14.386  1.00  3.64           H  
ATOM   1848 2HB  CYS A 125     -25.150   7.511  14.333  1.00  3.64           H  
ATOM   1849  HG  CYS A 125     -23.704   5.555  15.285  1.00  3.64           H  
ATOM   1850  N   ALA A 126     -23.864  10.238  12.338  1.00  4.09           N  
ATOM   1851  CA  ALA A 126     -24.216  11.652  12.165  1.00  4.09           C  
ATOM   1852  C   ALA A 126     -24.838  11.855  10.784  1.00  4.09           C  
ATOM   1853  O   ALA A 126     -25.846  12.543  10.606  1.00  4.09           O  
ATOM   1854  CB  ALA A 126     -22.980  12.524  12.310  1.00  4.09           C  
ATOM   1855  H   ALA A 126     -22.898   9.980  12.552  1.00  4.09           H  
ATOM   1856  HA  ALA A 126     -24.949  11.930  12.924  1.00  4.09           H  
ATOM   1857 1HB  ALA A 126     -23.258  13.568  12.186  1.00  4.09           H  
ATOM   1858 2HB  ALA A 126     -22.561  12.374  13.290  1.00  4.09           H  
ATOM   1859 3HB  ALA A 126     -22.251  12.256  11.554  1.00  4.09           H  
ATOM   1860  N   LEU A 127     -24.296  11.123   9.821  1.00  4.43           N  
ATOM   1861  CA  LEU A 127     -24.712  11.201   8.433  1.00  4.43           C  
ATOM   1862  C   LEU A 127     -25.982  10.425   8.137  1.00  4.43           C  
ATOM   1863  O   LEU A 127     -26.473  10.399   7.002  1.00  4.43           O  
ATOM   1864  CB  LEU A 127     -23.553  10.764   7.566  1.00  4.43           C  
ATOM   1865  CG  LEU A 127     -22.414  11.727   7.707  1.00  4.43           C  
ATOM   1866  CD1 LEU A 127     -21.197  11.273   6.999  1.00  4.43           C  
ATOM   1867  CD2 LEU A 127     -22.873  13.015   7.178  1.00  4.43           C  
ATOM   1868  H   LEU A 127     -23.474  10.566  10.057  1.00  4.43           H  
ATOM   1869  HA  LEU A 127     -24.911  12.246   8.209  1.00  4.43           H  
ATOM   1870 1HB  LEU A 127     -23.238   9.775   7.857  1.00  4.43           H  
ATOM   1871 2HB  LEU A 127     -23.866  10.744   6.523  1.00  4.43           H  
ATOM   1872  HG  LEU A 127     -22.159  11.837   8.761  1.00  4.43           H  
ATOM   1873 1HD1 LEU A 127     -20.420  12.011   7.145  1.00  4.43           H  
ATOM   1874 2HD1 LEU A 127     -20.886  10.361   7.420  1.00  4.43           H  
ATOM   1875 3HD1 LEU A 127     -21.391  11.154   5.943  1.00  4.43           H  
ATOM   1876 1HD2 LEU A 127     -22.099  13.692   7.292  1.00  4.43           H  
ATOM   1877 2HD2 LEU A 127     -23.119  12.913   6.130  1.00  4.43           H  
ATOM   1878 3HD2 LEU A 127     -23.746  13.362   7.726  1.00  4.43           H  
ATOM   1879  N   GLY A 128     -26.586   9.842   9.162  1.00  4.66           N  
ATOM   1880  CA  GLY A 128     -27.850   9.193   8.942  1.00  4.66           C  
ATOM   1881  C   GLY A 128     -28.956  10.229   8.903  1.00  4.66           C  
ATOM   1882  O   GLY A 128     -30.099   9.922   8.566  1.00  4.66           O  
ATOM   1883  H   GLY A 128     -26.195   9.850  10.105  1.00  4.66           H  
ATOM   1884 1HA  GLY A 128     -27.810   8.714   7.981  1.00  4.66           H  
ATOM   1885 2HA  GLY A 128     -28.041   8.444   9.711  1.00  4.66           H  
ATOM   1886  N   LYS A 129     -28.604  11.478   9.210  1.00  4.77           N  
ATOM   1887  CA  LYS A 129     -29.551  12.566   9.178  1.00  4.77           C  
ATOM   1888  C   LYS A 129     -29.350  13.472   7.960  1.00  4.77           C  
ATOM   1889  O   LYS A 129     -29.997  14.512   7.859  1.00  4.77           O  
ATOM   1890  CB  LYS A 129     -29.437  13.389  10.456  1.00  4.77           C  
ATOM   1891  CG  LYS A 129     -29.693  12.602  11.743  1.00  4.77           C  
ATOM   1892  CD  LYS A 129     -31.123  12.074  11.814  1.00  4.77           C  
ATOM   1893  CE  LYS A 129     -31.391  11.380  13.149  1.00  4.77           C  
ATOM   1894  NZ  LYS A 129     -32.771  10.819  13.220  1.00  4.77           N  
ATOM   1895  H   LYS A 129     -27.648  11.685   9.510  1.00  4.77           H  
ATOM   1896  HA  LYS A 129     -30.556  12.150   9.119  1.00  4.77           H  
ATOM   1897 1HB  LYS A 129     -28.427  13.808  10.525  1.00  4.77           H  
ATOM   1898 2HB  LYS A 129     -30.137  14.221  10.420  1.00  4.77           H  
ATOM   1899 1HG  LYS A 129     -28.999  11.758  11.787  1.00  4.77           H  
ATOM   1900 2HG  LYS A 129     -29.500  13.246  12.602  1.00  4.77           H  
ATOM   1901 1HD  LYS A 129     -31.824  12.900  11.694  1.00  4.77           H  
ATOM   1902 2HD  LYS A 129     -31.288  11.358  11.005  1.00  4.77           H  
ATOM   1903 1HE  LYS A 129     -30.674  10.570  13.279  1.00  4.77           H  
ATOM   1904 2HE  LYS A 129     -31.262  12.100  13.957  1.00  4.77           H  
ATOM   1905 1HZ  LYS A 129     -32.908  10.370  14.115  1.00  4.77           H  
ATOM   1906 2HZ  LYS A 129     -33.444  11.565  13.112  1.00  4.77           H  
ATOM   1907 3HZ  LYS A 129     -32.895  10.142  12.480  1.00  4.77           H  
ATOM   1908  N   TYR A 130     -28.436  13.122   7.042  1.00  4.72           N  
ATOM   1909  CA  TYR A 130     -28.218  14.011   5.903  1.00  4.72           C  
ATOM   1910  C   TYR A 130     -29.486  14.167   5.038  1.00  4.72           C  
ATOM   1911  O   TYR A 130     -30.004  13.176   4.521  1.00  4.72           O  
ATOM   1912  CB  TYR A 130     -27.042  13.509   5.050  1.00  4.72           C  
ATOM   1913  CG  TYR A 130     -26.832  14.316   3.799  1.00  4.72           C  
ATOM   1914  CD1 TYR A 130     -26.288  15.576   3.866  1.00  4.72           C  
ATOM   1915  CD2 TYR A 130     -27.195  13.785   2.574  1.00  4.72           C  
ATOM   1916  CE1 TYR A 130     -26.133  16.322   2.725  1.00  4.72           C  
ATOM   1917  CE2 TYR A 130     -27.030  14.527   1.425  1.00  4.72           C  
ATOM   1918  CZ  TYR A 130     -26.512  15.795   1.503  1.00  4.72           C  
ATOM   1919  OH  TYR A 130     -26.367  16.551   0.370  1.00  4.72           O  
ATOM   1920  H   TYR A 130     -27.908  12.251   7.119  1.00  4.72           H  
ATOM   1921  HA  TYR A 130     -27.923  14.969   6.311  1.00  4.72           H  
ATOM   1922 1HB  TYR A 130     -26.121  13.538   5.641  1.00  4.72           H  
ATOM   1923 2HB  TYR A 130     -27.211  12.475   4.762  1.00  4.72           H  
ATOM   1924  HD1 TYR A 130     -25.991  15.991   4.831  1.00  4.72           H  
ATOM   1925  HD2 TYR A 130     -27.620  12.781   2.524  1.00  4.72           H  
ATOM   1926  HE1 TYR A 130     -25.715  17.324   2.786  1.00  4.72           H  
ATOM   1927  HE2 TYR A 130     -27.322  14.116   0.463  1.00  4.72           H  
ATOM   1928  HH  TYR A 130     -25.977  17.401   0.599  1.00  4.72           H  
ATOM   1929  N   PRO A 131     -29.972  15.400   4.771  1.00  4.51           N  
ATOM   1930  CA  PRO A 131     -31.170  15.680   3.998  1.00  4.51           C  
ATOM   1931  C   PRO A 131     -30.983  15.595   2.488  1.00  4.51           C  
ATOM   1932  O   PRO A 131     -31.176  16.582   1.778  1.00  4.51           O  
ATOM   1933  CB  PRO A 131     -31.502  17.109   4.430  1.00  4.51           C  
ATOM   1934  CG  PRO A 131     -30.165  17.732   4.717  1.00  4.51           C  
ATOM   1935  CD  PRO A 131     -29.353  16.621   5.349  1.00  4.51           C  
ATOM   1936  HA  PRO A 131     -31.962  14.989   4.321  1.00  4.51           H  
ATOM   1937 1HB  PRO A 131     -32.051  17.623   3.629  1.00  4.51           H  
ATOM   1938 2HB  PRO A 131     -32.162  17.090   5.311  1.00  4.51           H  
ATOM   1939 1HG  PRO A 131     -29.716  18.103   3.782  1.00  4.51           H  
ATOM   1940 2HG  PRO A 131     -30.285  18.602   5.381  1.00  4.51           H  
ATOM   1941 1HD  PRO A 131     -28.331  16.751   5.052  1.00  4.51           H  
ATOM   1942 2HD  PRO A 131     -29.483  16.639   6.444  1.00  4.51           H  
ATOM   1943  N   GLY A 132     -30.626  14.422   1.998  1.00  4.15           N  
ATOM   1944  CA  GLY A 132     -30.441  14.266   0.559  1.00  4.15           C  
ATOM   1945  C   GLY A 132     -29.899  12.890   0.172  1.00  4.15           C  
ATOM   1946  O   GLY A 132     -29.504  12.103   1.027  1.00  4.15           O  
ATOM   1947  H   GLY A 132     -30.481  13.650   2.651  1.00  4.15           H  
ATOM   1948 1HA  GLY A 132     -31.400  14.436   0.072  1.00  4.15           H  
ATOM   1949 2HA  GLY A 132     -29.763  15.046   0.214  1.00  4.15           H  
ATOM   1950  N   PRO A 133     -29.763  12.606  -1.131  1.00  3.70           N  
ATOM   1951  CA  PRO A 133     -29.317  11.338  -1.691  1.00  3.70           C  
ATOM   1952  C   PRO A 133     -27.809  11.135  -1.655  1.00  3.70           C  
ATOM   1953  O   PRO A 133     -27.184  10.892  -2.685  1.00  3.70           O  
ATOM   1954  CB  PRO A 133     -29.811  11.456  -3.133  1.00  3.70           C  
ATOM   1955  CG  PRO A 133     -29.702  12.940  -3.439  1.00  3.70           C  
ATOM   1956  CD  PRO A 133     -30.083  13.635  -2.139  1.00  3.70           C  
ATOM   1957  HA  PRO A 133     -29.828  10.515  -1.171  1.00  3.70           H  
ATOM   1958 1HB  PRO A 133     -29.184  10.838  -3.792  1.00  3.70           H  
ATOM   1959 2HB  PRO A 133     -30.838  11.071  -3.213  1.00  3.70           H  
ATOM   1960 1HG  PRO A 133     -28.680  13.183  -3.768  1.00  3.70           H  
ATOM   1961 2HG  PRO A 133     -30.373  13.201  -4.272  1.00  3.70           H  
ATOM   1962 1HD  PRO A 133     -29.457  14.529  -2.004  1.00  3.70           H  
ATOM   1963 2HD  PRO A 133     -31.157  13.871  -2.144  1.00  3.70           H  
ATOM   1964  N   ALA A 134     -27.224  11.240  -0.467  1.00  3.23           N  
ATOM   1965  CA  ALA A 134     -25.787  11.023  -0.296  1.00  3.23           C  
ATOM   1966  C   ALA A 134     -24.940  11.782  -1.330  1.00  3.23           C  
ATOM   1967  O   ALA A 134     -24.041  11.200  -1.954  1.00  3.23           O  
ATOM   1968  CB  ALA A 134     -25.481   9.551  -0.390  1.00  3.23           C  
ATOM   1969  H   ALA A 134     -27.821  11.438   0.337  1.00  3.23           H  
ATOM   1970  HA  ALA A 134     -25.512  11.387   0.695  1.00  3.23           H  
ATOM   1971 1HB  ALA A 134     -24.439   9.415  -0.232  1.00  3.23           H  
ATOM   1972 2HB  ALA A 134     -26.043   9.004   0.368  1.00  3.23           H  
ATOM   1973 3HB  ALA A 134     -25.749   9.180  -1.376  1.00  3.23           H  
ATOM   1974  N   SER A 135     -25.202  13.078  -1.486  1.00  2.81           N  
ATOM   1975  CA  SER A 135     -24.499  13.912  -2.458  1.00  2.81           C  
ATOM   1976  C   SER A 135     -22.998  13.876  -2.316  1.00  2.81           C  
ATOM   1977  O   SER A 135     -22.454  13.787  -1.212  1.00  2.81           O  
ATOM   1978  CB  SER A 135     -24.913  15.362  -2.369  1.00  2.81           C  
ATOM   1979  OG  SER A 135     -24.097  16.165  -3.214  1.00  2.81           O  
ATOM   1980  H   SER A 135     -25.942  13.486  -0.934  1.00  2.81           H  
ATOM   1981  HA  SER A 135     -24.752  13.544  -3.454  1.00  2.81           H  
ATOM   1982 1HB  SER A 135     -25.961  15.465  -2.647  1.00  2.81           H  
ATOM   1983 2HB  SER A 135     -24.806  15.698  -1.348  1.00  2.81           H  
ATOM   1984  HG  SER A 135     -24.471  17.058  -3.162  1.00  2.81           H  
ATOM   1985  N   ARG A 136     -22.319  14.049  -3.444  1.00  2.47           N  
ATOM   1986  CA  ARG A 136     -20.866  14.072  -3.482  1.00  2.47           C  
ATOM   1987  C   ARG A 136     -20.309  15.189  -2.597  1.00  2.47           C  
ATOM   1988  O   ARG A 136     -19.195  15.081  -2.083  1.00  2.47           O  
ATOM   1989  CB  ARG A 136     -20.382  14.254  -4.914  1.00  2.47           C  
ATOM   1990  CG  ARG A 136     -20.602  13.040  -5.812  1.00  2.47           C  
ATOM   1991  CD  ARG A 136     -20.162  13.289  -7.213  1.00  2.47           C  
ATOM   1992  NE  ARG A 136     -20.378  12.125  -8.063  1.00  2.47           N  
ATOM   1993  CZ  ARG A 136     -20.227  12.112  -9.403  1.00  2.47           C  
ATOM   1994  NH1 ARG A 136     -19.859  13.204 -10.036  1.00  2.47           N  
ATOM   1995  NH2 ARG A 136     -20.450  10.999 -10.081  1.00  2.47           N  
ATOM   1996  H   ARG A 136     -22.838  14.149  -4.306  1.00  2.47           H  
ATOM   1997  HA  ARG A 136     -20.499  13.119  -3.119  1.00  2.47           H  
ATOM   1998 1HB  ARG A 136     -20.896  15.101  -5.366  1.00  2.47           H  
ATOM   1999 2HB  ARG A 136     -19.316  14.479  -4.913  1.00  2.47           H  
ATOM   2000 1HG  ARG A 136     -20.037  12.194  -5.420  1.00  2.47           H  
ATOM   2001 2HG  ARG A 136     -21.665  12.791  -5.823  1.00  2.47           H  
ATOM   2002 1HD  ARG A 136     -20.723  14.125  -7.629  1.00  2.47           H  
ATOM   2003 2HD  ARG A 136     -19.098  13.524  -7.223  1.00  2.47           H  
ATOM   2004  HE  ARG A 136     -20.663  11.264  -7.616  1.00  2.47           H  
ATOM   2005 1HH1 ARG A 136     -19.689  14.055  -9.519  1.00  2.47           H  
ATOM   2006 2HH1 ARG A 136     -19.747  13.193 -11.040  1.00  2.47           H  
ATOM   2007 1HH2 ARG A 136     -20.733  10.159  -9.594  1.00  2.47           H  
ATOM   2008 2HH2 ARG A 136     -20.337  10.988 -11.084  1.00  2.47           H  
ATOM   2009  N   GLU A 137     -21.082  16.262  -2.403  1.00  2.22           N  
ATOM   2010  CA  GLU A 137     -20.630  17.356  -1.542  1.00  2.22           C  
ATOM   2011  C   GLU A 137     -20.485  16.878  -0.091  1.00  2.22           C  
ATOM   2012  O   GLU A 137     -19.600  17.317   0.648  1.00  2.22           O  
ATOM   2013  CB  GLU A 137     -21.614  18.526  -1.594  1.00  2.22           C  
ATOM   2014  CG  GLU A 137     -21.649  19.277  -2.925  1.00  2.22           C  
ATOM   2015  CD  GLU A 137     -22.667  20.400  -2.945  1.00  2.22           C  
ATOM   2016  OE1 GLU A 137     -23.432  20.502  -2.013  1.00  2.22           O  
ATOM   2017  OE2 GLU A 137     -22.675  21.152  -3.892  1.00  2.22           O  
ATOM   2018  H   GLU A 137     -22.013  16.292  -2.824  1.00  2.22           H  
ATOM   2019  HA  GLU A 137     -19.655  17.696  -1.891  1.00  2.22           H  
ATOM   2020 1HB  GLU A 137     -22.621  18.155  -1.396  1.00  2.22           H  
ATOM   2021 2HB  GLU A 137     -21.370  19.240  -0.807  1.00  2.22           H  
ATOM   2022 1HG  GLU A 137     -20.660  19.692  -3.123  1.00  2.22           H  
ATOM   2023 2HG  GLU A 137     -21.881  18.567  -3.719  1.00  2.22           H  
ATOM   2024  N   ASN A 138     -21.379  15.976   0.314  1.00  2.05           N  
ATOM   2025  CA  ASN A 138     -21.457  15.452   1.667  1.00  2.05           C  
ATOM   2026  C   ASN A 138     -20.325  14.465   1.837  1.00  2.05           C  
ATOM   2027  O   ASN A 138     -19.638  14.430   2.865  1.00  2.05           O  
ATOM   2028  CB  ASN A 138     -22.825  14.810   1.855  1.00  2.05           C  
ATOM   2029  CG  ASN A 138     -23.163  14.359   3.212  1.00  2.05           C  
ATOM   2030  OD1 ASN A 138     -23.229  15.130   4.173  1.00  2.05           O  
ATOM   2031  ND2 ASN A 138     -23.413  13.095   3.307  1.00  2.05           N  
ATOM   2032  H   ASN A 138     -22.030  15.595  -0.364  1.00  2.05           H  
ATOM   2033  HA  ASN A 138     -21.320  16.264   2.382  1.00  2.05           H  
ATOM   2034 1HB  ASN A 138     -23.582  15.511   1.522  1.00  2.05           H  
ATOM   2035 2HB  ASN A 138     -22.899  13.943   1.206  1.00  2.05           H  
ATOM   2036 1HD2 ASN A 138     -23.670  12.694   4.183  1.00  2.05           H  
ATOM   2037 2HD2 ASN A 138     -23.350  12.533   2.484  1.00  2.05           H  
ATOM   2038  N   ARG A 139     -20.110  13.668   0.801  1.00  1.94           N  
ATOM   2039  CA  ARG A 139     -19.052  12.682   0.839  1.00  1.94           C  
ATOM   2040  C   ARG A 139     -17.687  13.369   0.937  1.00  1.94           C  
ATOM   2041  O   ARG A 139     -16.853  12.984   1.759  1.00  1.94           O  
ATOM   2042  CB  ARG A 139     -19.149  11.834  -0.407  1.00  1.94           C  
ATOM   2043  CG  ARG A 139     -20.361  10.921  -0.401  1.00  1.94           C  
ATOM   2044  CD  ARG A 139     -20.552  10.182  -1.655  1.00  1.94           C  
ATOM   2045  NE  ARG A 139     -21.742   9.357  -1.599  1.00  1.94           N  
ATOM   2046  CZ  ARG A 139     -21.752   8.108  -1.096  1.00  1.94           C  
ATOM   2047  NH1 ARG A 139     -20.634   7.588  -0.633  1.00  1.94           N  
ATOM   2048  NH2 ARG A 139     -22.862   7.404  -1.055  1.00  1.94           N  
ATOM   2049  H   ARG A 139     -20.721  13.741  -0.015  1.00  1.94           H  
ATOM   2050  HA  ARG A 139     -19.197  12.047   1.713  1.00  1.94           H  
ATOM   2051 1HB  ARG A 139     -19.209  12.475  -1.276  1.00  1.94           H  
ATOM   2052 2HB  ARG A 139     -18.254  11.219  -0.509  1.00  1.94           H  
ATOM   2053 1HG  ARG A 139     -20.226  10.194   0.388  1.00  1.94           H  
ATOM   2054 2HG  ARG A 139     -21.264  11.512  -0.212  1.00  1.94           H  
ATOM   2055 1HD  ARG A 139     -20.671  10.882  -2.476  1.00  1.94           H  
ATOM   2056 2HD  ARG A 139     -19.695   9.540  -1.842  1.00  1.94           H  
ATOM   2057  HE  ARG A 139     -22.637   9.780  -1.916  1.00  1.94           H  
ATOM   2058 1HH1 ARG A 139     -19.778   8.120  -0.661  1.00  1.94           H  
ATOM   2059 2HH1 ARG A 139     -20.642   6.645  -0.223  1.00  1.94           H  
ATOM   2060 1HH2 ARG A 139     -23.726   7.792  -1.414  1.00  1.94           H  
ATOM   2061 2HH2 ARG A 139     -22.847   6.468  -0.663  1.00  1.94           H  
ATOM   2062  N   ALA A 140     -17.487  14.439   0.156  1.00  1.86           N  
ATOM   2063  CA  ALA A 140     -16.233  15.184   0.192  1.00  1.86           C  
ATOM   2064  C   ALA A 140     -15.991  15.808   1.554  1.00  1.86           C  
ATOM   2065  O   ALA A 140     -14.871  15.779   2.080  1.00  1.86           O  
ATOM   2066  CB  ALA A 140     -16.254  16.277  -0.853  1.00  1.86           C  
ATOM   2067  H   ALA A 140     -18.203  14.723  -0.512  1.00  1.86           H  
ATOM   2068  HA  ALA A 140     -15.419  14.490  -0.017  1.00  1.86           H  
ATOM   2069 1HB  ALA A 140     -15.311  16.818  -0.839  1.00  1.86           H  
ATOM   2070 2HB  ALA A 140     -16.410  15.834  -1.837  1.00  1.86           H  
ATOM   2071 3HB  ALA A 140     -17.074  16.966  -0.634  1.00  1.86           H  
ATOM   2072  N   ASN A 141     -17.052  16.354   2.148  1.00  1.79           N  
ATOM   2073  CA  ASN A 141     -16.922  16.976   3.445  1.00  1.79           C  
ATOM   2074  C   ASN A 141     -16.662  15.927   4.526  1.00  1.79           C  
ATOM   2075  O   ASN A 141     -15.932  16.193   5.484  1.00  1.79           O  
ATOM   2076  CB  ASN A 141     -18.140  17.820   3.724  1.00  1.79           C  
ATOM   2077  CG  ASN A 141     -18.172  19.085   2.910  1.00  1.79           C  
ATOM   2078  OD1 ASN A 141     -17.128  19.599   2.478  1.00  1.79           O  
ATOM   2079  ND2 ASN A 141     -19.354  19.600   2.685  1.00  1.79           N  
ATOM   2080  H   ASN A 141     -17.958  16.384   1.675  1.00  1.79           H  
ATOM   2081  HA  ASN A 141     -16.056  17.637   3.422  1.00  1.79           H  
ATOM   2082 1HB  ASN A 141     -19.038  17.252   3.495  1.00  1.79           H  
ATOM   2083 2HB  ASN A 141     -18.161  18.079   4.771  1.00  1.79           H  
ATOM   2084 1HD2 ASN A 141     -19.440  20.435   2.149  1.00  1.79           H  
ATOM   2085 2HD2 ASN A 141     -20.174  19.147   3.037  1.00  1.79           H  
ATOM   2086  N   SER A 142     -17.212  14.717   4.347  1.00  1.72           N  
ATOM   2087  CA  SER A 142     -17.007  13.627   5.293  1.00  1.72           C  
ATOM   2088  C   SER A 142     -15.544  13.217   5.276  1.00  1.72           C  
ATOM   2089  O   SER A 142     -14.945  12.970   6.329  1.00  1.72           O  
ATOM   2090  CB  SER A 142     -17.907  12.457   4.955  1.00  1.72           C  
ATOM   2091  OG  SER A 142     -19.247  12.822   5.107  1.00  1.72           O  
ATOM   2092  H   SER A 142     -17.831  14.560   3.552  1.00  1.72           H  
ATOM   2093  HA  SER A 142     -17.244  13.980   6.293  1.00  1.72           H  
ATOM   2094 1HB  SER A 142     -17.729  12.132   3.939  1.00  1.72           H  
ATOM   2095 2HB  SER A 142     -17.678  11.620   5.613  1.00  1.72           H  
ATOM   2096  HG  SER A 142     -19.426  13.475   4.383  1.00  1.72           H  
ATOM   2097  N   VAL A 143     -14.945  13.198   4.081  1.00  1.66           N  
ATOM   2098  CA  VAL A 143     -13.532  12.878   3.971  1.00  1.66           C  
ATOM   2099  C   VAL A 143     -12.746  13.909   4.752  1.00  1.66           C  
ATOM   2100  O   VAL A 143     -11.918  13.556   5.593  1.00  1.66           O  
ATOM   2101  CB  VAL A 143     -13.090  12.872   2.488  1.00  1.66           C  
ATOM   2102  CG1 VAL A 143     -11.581  12.785   2.354  1.00  1.66           C  
ATOM   2103  CG2 VAL A 143     -13.688  11.677   1.792  1.00  1.66           C  
ATOM   2104  H   VAL A 143     -15.497  13.382   3.239  1.00  1.66           H  
ATOM   2105  HA  VAL A 143     -13.349  11.899   4.397  1.00  1.66           H  
ATOM   2106  HB  VAL A 143     -13.422  13.787   2.021  1.00  1.66           H  
ATOM   2107 1HG1 VAL A 143     -11.314  12.796   1.299  1.00  1.66           H  
ATOM   2108 2HG1 VAL A 143     -11.130  13.639   2.851  1.00  1.66           H  
ATOM   2109 3HG1 VAL A 143     -11.222  11.880   2.785  1.00  1.66           H  
ATOM   2110 1HG2 VAL A 143     -13.389  11.674   0.743  1.00  1.66           H  
ATOM   2111 2HG2 VAL A 143     -13.328  10.763   2.265  1.00  1.66           H  
ATOM   2112 3HG2 VAL A 143     -14.764  11.716   1.854  1.00  1.66           H  
ATOM   2113  N   ALA A 144     -13.052  15.188   4.541  1.00  1.60           N  
ATOM   2114  CA  ALA A 144     -12.340  16.230   5.264  1.00  1.60           C  
ATOM   2115  C   ALA A 144     -12.520  16.111   6.783  1.00  1.60           C  
ATOM   2116  O   ALA A 144     -11.562  16.278   7.544  1.00  1.60           O  
ATOM   2117  CB  ALA A 144     -12.822  17.587   4.798  1.00  1.60           C  
ATOM   2118  H   ALA A 144     -13.757  15.433   3.842  1.00  1.60           H  
ATOM   2119  HA  ALA A 144     -11.279  16.128   5.037  1.00  1.60           H  
ATOM   2120 1HB  ALA A 144     -12.264  18.365   5.313  1.00  1.60           H  
ATOM   2121 2HB  ALA A 144     -12.669  17.675   3.723  1.00  1.60           H  
ATOM   2122 3HB  ALA A 144     -13.881  17.691   5.021  1.00  1.60           H  
ATOM   2123  N   ALA A 145     -13.735  15.793   7.244  1.00  1.55           N  
ATOM   2124  CA  ALA A 145     -13.965  15.683   8.683  1.00  1.55           C  
ATOM   2125  C   ALA A 145     -13.119  14.579   9.300  1.00  1.55           C  
ATOM   2126  O   ALA A 145     -12.526  14.753  10.375  1.00  1.55           O  
ATOM   2127  CB  ALA A 145     -15.433  15.425   8.960  1.00  1.55           C  
ATOM   2128  H   ALA A 145     -14.509  15.667   6.592  1.00  1.55           H  
ATOM   2129  HA  ALA A 145     -13.669  16.619   9.144  1.00  1.55           H  
ATOM   2130 1HB  ALA A 145     -15.584  15.371  10.031  1.00  1.55           H  
ATOM   2131 2HB  ALA A 145     -16.028  16.231   8.537  1.00  1.55           H  
ATOM   2132 3HB  ALA A 145     -15.727  14.479   8.499  1.00  1.55           H  
ATOM   2133  N   MET A 146     -13.022  13.455   8.595  1.00  1.50           N  
ATOM   2134  CA  MET A 146     -12.233  12.338   9.073  1.00  1.50           C  
ATOM   2135  C   MET A 146     -10.747  12.642   9.009  1.00  1.50           C  
ATOM   2136  O   MET A 146      -9.997  12.228   9.893  1.00  1.50           O  
ATOM   2137  CB  MET A 146     -12.572  11.104   8.273  1.00  1.50           C  
ATOM   2138  CG  MET A 146     -11.752   9.831   8.637  1.00  1.50           C  
ATOM   2139  SD  MET A 146     -12.019   9.150  10.262  1.00  1.50           S  
ATOM   2140  CE  MET A 146     -10.924   7.735  10.061  1.00  1.50           C  
ATOM   2141  H   MET A 146     -13.532  13.368   7.713  1.00  1.50           H  
ATOM   2142  HA  MET A 146     -12.494  12.159  10.114  1.00  1.50           H  
ATOM   2143 1HB  MET A 146     -13.627  10.868   8.411  1.00  1.50           H  
ATOM   2144 2HB  MET A 146     -12.444  11.349   7.231  1.00  1.50           H  
ATOM   2145 1HG  MET A 146     -11.958   9.055   7.931  1.00  1.50           H  
ATOM   2146 2HG  MET A 146     -10.692  10.075   8.545  1.00  1.50           H  
ATOM   2147 1HE  MET A 146     -10.931   7.116  10.947  1.00  1.50           H  
ATOM   2148 2HE  MET A 146     -11.256   7.137   9.214  1.00  1.50           H  
ATOM   2149 3HE  MET A 146      -9.913   8.090   9.879  1.00  1.50           H  
ATOM   2150  N   GLN A 147     -10.310  13.398   8.000  1.00  1.45           N  
ATOM   2151  CA  GLN A 147      -8.903  13.758   7.920  1.00  1.45           C  
ATOM   2152  C   GLN A 147      -8.526  14.671   9.092  1.00  1.45           C  
ATOM   2153  O   GLN A 147      -7.486  14.481   9.723  1.00  1.45           O  
ATOM   2154  CB  GLN A 147      -8.594  14.444   6.583  1.00  1.45           C  
ATOM   2155  CG  GLN A 147      -8.657  13.532   5.356  1.00  1.45           C  
ATOM   2156  CD  GLN A 147      -8.540  14.323   4.056  1.00  1.45           C  
ATOM   2157  OE1 GLN A 147      -8.753  15.539   4.043  1.00  1.45           O  
ATOM   2158  NE2 GLN A 147      -8.203  13.654   2.957  1.00  1.45           N  
ATOM   2159  H   GLN A 147     -10.956  13.703   7.269  1.00  1.45           H  
ATOM   2160  HA  GLN A 147      -8.307  12.849   7.989  1.00  1.45           H  
ATOM   2161 1HB  GLN A 147      -9.304  15.257   6.431  1.00  1.45           H  
ATOM   2162 2HB  GLN A 147      -7.598  14.885   6.627  1.00  1.45           H  
ATOM   2163 1HG  GLN A 147      -7.828  12.825   5.401  1.00  1.45           H  
ATOM   2164 2HG  GLN A 147      -9.588  12.998   5.357  1.00  1.45           H  
ATOM   2165 1HE2 GLN A 147      -8.118  14.134   2.084  1.00  1.45           H  
ATOM   2166 2HE2 GLN A 147      -8.041  12.669   2.987  1.00  1.45           H  
ATOM   2167  N   ARG A 148      -9.407  15.620   9.449  1.00  1.39           N  
ATOM   2168  CA  ARG A 148      -9.097  16.511  10.568  1.00  1.39           C  
ATOM   2169  C   ARG A 148      -8.953  15.707  11.860  1.00  1.39           C  
ATOM   2170  O   ARG A 148      -8.022  15.931  12.648  1.00  1.39           O  
ATOM   2171  CB  ARG A 148     -10.185  17.574  10.748  1.00  1.39           C  
ATOM   2172  CG  ARG A 148     -10.231  18.664   9.671  1.00  1.39           C  
ATOM   2173  CD  ARG A 148     -11.102  19.839  10.069  1.00  1.39           C  
ATOM   2174  NE  ARG A 148     -12.525  19.500  10.226  1.00  1.39           N  
ATOM   2175  CZ  ARG A 148     -13.438  19.501   9.230  1.00  1.39           C  
ATOM   2176  NH1 ARG A 148     -13.092  19.791   7.991  1.00  1.39           N  
ATOM   2177  NH2 ARG A 148     -14.696  19.215   9.501  1.00  1.39           N  
ATOM   2178  H   ARG A 148     -10.265  15.749   8.908  1.00  1.39           H  
ATOM   2179  HA  ARG A 148      -8.151  17.011  10.360  1.00  1.39           H  
ATOM   2180 1HB  ARG A 148     -11.161  17.085  10.745  1.00  1.39           H  
ATOM   2181 2HB  ARG A 148     -10.071  18.062  11.715  1.00  1.39           H  
ATOM   2182 1HG  ARG A 148      -9.222  19.029   9.486  1.00  1.39           H  
ATOM   2183 2HG  ARG A 148     -10.633  18.243   8.755  1.00  1.39           H  
ATOM   2184 1HD  ARG A 148     -10.752  20.237  11.023  1.00  1.39           H  
ATOM   2185 2HD  ARG A 148     -11.023  20.614   9.311  1.00  1.39           H  
ATOM   2186  HE  ARG A 148     -12.869  19.300  11.189  1.00  1.39           H  
ATOM   2187 1HH1 ARG A 148     -12.130  20.014   7.772  1.00  1.39           H  
ATOM   2188 2HH1 ARG A 148     -13.800  19.803   7.269  1.00  1.39           H  
ATOM   2189 1HH2 ARG A 148     -14.965  18.993  10.457  1.00  1.39           H  
ATOM   2190 2HH2 ARG A 148     -15.382  19.222   8.766  1.00  1.39           H  
ATOM   2191  N   LEU A 149      -9.847  14.732  12.042  1.00  1.34           N  
ATOM   2192  CA  LEU A 149      -9.826  13.850  13.198  1.00  1.34           C  
ATOM   2193  C   LEU A 149      -8.571  12.996  13.239  1.00  1.34           C  
ATOM   2194  O   LEU A 149      -7.888  12.920  14.268  1.00  1.34           O  
ATOM   2195  CB  LEU A 149     -11.082  12.980  13.185  1.00  1.34           C  
ATOM   2196  CG  LEU A 149     -11.186  11.919  14.253  1.00  1.34           C  
ATOM   2197  CD1 LEU A 149     -11.098  12.535  15.594  1.00  1.34           C  
ATOM   2198  CD2 LEU A 149     -12.532  11.185  14.079  1.00  1.34           C  
ATOM   2199  H   LEU A 149     -10.598  14.615  11.357  1.00  1.34           H  
ATOM   2200  HA  LEU A 149      -9.847  14.468  14.093  1.00  1.34           H  
ATOM   2201 1HB  LEU A 149     -11.948  13.623  13.255  1.00  1.34           H  
ATOM   2202 2HB  LEU A 149     -11.127  12.469  12.225  1.00  1.34           H  
ATOM   2203  HG  LEU A 149     -10.385  11.239  14.152  1.00  1.34           H  
ATOM   2204 1HD1 LEU A 149     -11.179  11.767  16.365  1.00  1.34           H  
ATOM   2205 2HD1 LEU A 149     -10.144  13.054  15.699  1.00  1.34           H  
ATOM   2206 3HD1 LEU A 149     -11.884  13.217  15.680  1.00  1.34           H  
ATOM   2207 1HD2 LEU A 149     -12.629  10.407  14.839  1.00  1.34           H  
ATOM   2208 2HD2 LEU A 149     -13.348  11.895  14.181  1.00  1.34           H  
ATOM   2209 3HD2 LEU A 149     -12.574  10.733  13.086  1.00  1.34           H  
ATOM   2210  N   ALA A 150      -8.250  12.367  12.110  1.00  1.28           N  
ATOM   2211  CA  ALA A 150      -7.086  11.506  12.014  1.00  1.28           C  
ATOM   2212  C   ALA A 150      -5.801  12.259  12.342  1.00  1.28           C  
ATOM   2213  O   ALA A 150      -4.926  11.713  13.018  1.00  1.28           O  
ATOM   2214  CB  ALA A 150      -7.007  10.924  10.618  1.00  1.28           C  
ATOM   2215  H   ALA A 150      -8.847  12.469  11.293  1.00  1.28           H  
ATOM   2216  HA  ALA A 150      -7.195  10.700  12.732  1.00  1.28           H  
ATOM   2217 1HB  ALA A 150      -6.149  10.258  10.547  1.00  1.28           H  
ATOM   2218 2HB  ALA A 150      -7.923  10.369  10.403  1.00  1.28           H  
ATOM   2219 3HB  ALA A 150      -6.900  11.741   9.904  1.00  1.28           H  
ATOM   2220  N   ASP A 151      -5.685  13.518  11.908  1.00  1.23           N  
ATOM   2221  CA  ASP A 151      -4.465  14.260  12.199  1.00  1.23           C  
ATOM   2222  C   ASP A 151      -4.386  14.684  13.658  1.00  1.23           C  
ATOM   2223  O   ASP A 151      -3.336  14.552  14.295  1.00  1.23           O  
ATOM   2224  CB  ASP A 151      -4.350  15.493  11.299  1.00  1.23           C  
ATOM   2225  CG  ASP A 151      -4.059  15.122   9.846  1.00  1.23           C  
ATOM   2226  OD1 ASP A 151      -3.732  13.988   9.622  1.00  1.23           O  
ATOM   2227  OD2 ASP A 151      -4.135  15.960   8.964  1.00  1.23           O  
ATOM   2228  H   ASP A 151      -6.424  13.939  11.340  1.00  1.23           H  
ATOM   2229  HA  ASP A 151      -3.616  13.611  11.991  1.00  1.23           H  
ATOM   2230 1HB  ASP A 151      -5.298  16.045  11.334  1.00  1.23           H  
ATOM   2231 2HB  ASP A 151      -3.568  16.153  11.672  1.00  1.23           H  
ATOM   2232  N   TYR A 152      -5.498  15.152  14.230  1.00  1.17           N  
ATOM   2233  CA  TYR A 152      -5.438  15.571  15.624  1.00  1.17           C  
ATOM   2234  C   TYR A 152      -5.004  14.378  16.464  1.00  1.17           C  
ATOM   2235  O   TYR A 152      -4.133  14.470  17.327  1.00  1.17           O  
ATOM   2236  CB  TYR A 152      -6.773  16.112  16.129  1.00  1.17           C  
ATOM   2237  CG  TYR A 152      -6.672  16.664  17.544  1.00  1.17           C  
ATOM   2238  CD1 TYR A 152      -6.145  17.938  17.729  1.00  1.17           C  
ATOM   2239  CD2 TYR A 152      -7.073  15.924  18.639  1.00  1.17           C  
ATOM   2240  CE1 TYR A 152      -6.028  18.468  18.997  1.00  1.17           C  
ATOM   2241  CE2 TYR A 152      -6.949  16.460  19.924  1.00  1.17           C  
ATOM   2242  CZ  TYR A 152      -6.430  17.724  20.099  1.00  1.17           C  
ATOM   2243  OH  TYR A 152      -6.303  18.268  21.365  1.00  1.17           O  
ATOM   2244  H   TYR A 152      -6.368  15.248  13.698  1.00  1.17           H  
ATOM   2245  HA  TYR A 152      -4.677  16.347  15.725  1.00  1.17           H  
ATOM   2246 1HB  TYR A 152      -7.124  16.906  15.466  1.00  1.17           H  
ATOM   2247 2HB  TYR A 152      -7.521  15.315  16.115  1.00  1.17           H  
ATOM   2248  HD1 TYR A 152      -5.824  18.523  16.866  1.00  1.17           H  
ATOM   2249  HD2 TYR A 152      -7.487  14.930  18.489  1.00  1.17           H  
ATOM   2250  HE1 TYR A 152      -5.617  19.468  19.131  1.00  1.17           H  
ATOM   2251  HE2 TYR A 152      -7.258  15.893  20.802  1.00  1.17           H  
ATOM   2252  HH  TYR A 152      -6.512  17.594  22.067  1.00  1.17           H  
ATOM   2253  N   ALA A 153      -5.650  13.245  16.224  1.00  1.11           N  
ATOM   2254  CA  ALA A 153      -5.347  12.023  16.937  1.00  1.11           C  
ATOM   2255  C   ALA A 153      -3.920  11.541  16.732  1.00  1.11           C  
ATOM   2256  O   ALA A 153      -3.261  11.115  17.688  1.00  1.11           O  
ATOM   2257  CB  ALA A 153      -6.302  10.976  16.490  1.00  1.11           C  
ATOM   2258  H   ALA A 153      -6.376  13.218  15.503  1.00  1.11           H  
ATOM   2259  HA  ALA A 153      -5.477  12.210  17.995  1.00  1.11           H  
ATOM   2260 1HB  ALA A 153      -6.133  10.058  17.033  1.00  1.11           H  
ATOM   2261 2HB  ALA A 153      -7.300  11.345  16.672  1.00  1.11           H  
ATOM   2262 3HB  ALA A 153      -6.158  10.804  15.423  1.00  1.11           H  
ATOM   2263  N   ALA A 154      -3.398  11.663  15.505  1.00  1.05           N  
ATOM   2264  CA  ALA A 154      -2.046  11.198  15.230  1.00  1.05           C  
ATOM   2265  C   ALA A 154      -1.046  11.904  16.125  1.00  1.05           C  
ATOM   2266  O   ALA A 154      -0.143  11.275  16.688  1.00  1.05           O  
ATOM   2267  CB  ALA A 154      -1.691  11.462  13.782  1.00  1.05           C  
ATOM   2268  H   ALA A 154      -3.959  12.016  14.731  1.00  1.05           H  
ATOM   2269  HA  ALA A 154      -2.008  10.128  15.430  1.00  1.05           H  
ATOM   2270 1HB  ALA A 154      -0.689  11.094  13.574  1.00  1.05           H  
ATOM   2271 2HB  ALA A 154      -2.409  10.954  13.140  1.00  1.05           H  
ATOM   2272 3HB  ALA A 154      -1.734  12.534  13.590  1.00  1.05           H  
ATOM   2273  N   ASP A 155      -1.271  13.200  16.344  1.00  1.00           N  
ATOM   2274  CA  ASP A 155      -0.410  14.024  17.191  1.00  1.00           C  
ATOM   2275  C   ASP A 155      -0.401  13.575  18.662  1.00  1.00           C  
ATOM   2276  O   ASP A 155       0.498  13.945  19.422  1.00  1.00           O  
ATOM   2277  CB  ASP A 155      -0.799  15.505  17.085  1.00  1.00           C  
ATOM   2278  CG  ASP A 155      -0.369  16.166  15.748  1.00  1.00           C  
ATOM   2279  OD1 ASP A 155       0.410  15.580  15.024  1.00  1.00           O  
ATOM   2280  OD2 ASP A 155      -0.813  17.264  15.486  1.00  1.00           O  
ATOM   2281  H   ASP A 155      -2.054  13.647  15.855  1.00  1.00           H  
ATOM   2282  HA  ASP A 155       0.607  13.930  16.815  1.00  1.00           H  
ATOM   2283 1HB  ASP A 155      -1.883  15.596  17.176  1.00  1.00           H  
ATOM   2284 2HB  ASP A 155      -0.356  16.055  17.911  1.00  1.00           H  
ATOM   2285  N   LYS A 156      -1.420  12.814  19.069  1.00  0.96           N  
ATOM   2286  CA  LYS A 156      -1.552  12.311  20.427  1.00  0.96           C  
ATOM   2287  C   LYS A 156      -1.175  10.831  20.546  1.00  0.96           C  
ATOM   2288  O   LYS A 156      -1.300  10.241  21.619  1.00  0.96           O  
ATOM   2289  CB  LYS A 156      -2.977  12.543  20.944  1.00  0.96           C  
ATOM   2290  CG  LYS A 156      -3.365  14.013  21.072  1.00  0.96           C  
ATOM   2291  CD  LYS A 156      -2.467  14.688  22.123  1.00  0.96           C  
ATOM   2292  CE  LYS A 156      -2.846  16.144  22.389  1.00  0.96           C  
ATOM   2293  NZ  LYS A 156      -4.091  16.270  23.195  1.00  0.96           N  
ATOM   2294  H   LYS A 156      -2.125  12.519  18.399  1.00  0.96           H  
ATOM   2295  HA  LYS A 156      -0.869  12.871  21.064  1.00  0.96           H  
ATOM   2296 1HB  LYS A 156      -3.685  12.072  20.254  1.00  0.96           H  
ATOM   2297 2HB  LYS A 156      -3.102  12.071  21.910  1.00  0.96           H  
ATOM   2298 1HG  LYS A 156      -3.254  14.515  20.105  1.00  0.96           H  
ATOM   2299 2HG  LYS A 156      -4.406  14.094  21.386  1.00  0.96           H  
ATOM   2300 1HD  LYS A 156      -2.540  14.135  23.062  1.00  0.96           H  
ATOM   2301 2HD  LYS A 156      -1.431  14.650  21.783  1.00  0.96           H  
ATOM   2302 1HE  LYS A 156      -2.030  16.627  22.924  1.00  0.96           H  
ATOM   2303 2HE  LYS A 156      -2.994  16.654  21.434  1.00  0.96           H  
ATOM   2304 1HZ  LYS A 156      -4.320  17.242  23.361  1.00  0.96           H  
ATOM   2305 2HZ  LYS A 156      -4.889  15.838  22.713  1.00  0.96           H  
ATOM   2306 3HZ  LYS A 156      -3.984  15.822  24.082  1.00  0.96           H  
ATOM   2307  N   GLY A 157      -0.736  10.211  19.447  1.00  0.94           N  
ATOM   2308  CA  GLY A 157      -0.394   8.790  19.486  1.00  0.94           C  
ATOM   2309  C   GLY A 157      -1.632   7.888  19.471  1.00  0.94           C  
ATOM   2310  O   GLY A 157      -1.570   6.731  19.895  1.00  0.94           O  
ATOM   2311  H   GLY A 157      -0.621  10.719  18.569  1.00  0.94           H  
ATOM   2312 1HA  GLY A 157       0.232   8.557  18.625  1.00  0.94           H  
ATOM   2313 2HA  GLY A 157       0.198   8.586  20.375  1.00  0.94           H  
ATOM   2314  N   ILE A 158      -2.749   8.436  19.007  1.00  0.95           N  
ATOM   2315  CA  ILE A 158      -4.034   7.752  18.952  1.00  0.95           C  
ATOM   2316  C   ILE A 158      -4.470   7.426  17.537  1.00  0.95           C  
ATOM   2317  O   ILE A 158      -4.308   8.237  16.628  1.00  0.95           O  
ATOM   2318  CB  ILE A 158      -5.104   8.596  19.678  1.00  0.95           C  
ATOM   2319  CG1 ILE A 158      -4.766   8.639  21.167  1.00  0.95           C  
ATOM   2320  CG2 ILE A 158      -6.531   8.096  19.415  1.00  0.95           C  
ATOM   2321  CD1 ILE A 158      -5.558   9.632  21.943  1.00  0.95           C  
ATOM   2322  H   ILE A 158      -2.721   9.392  18.658  1.00  0.95           H  
ATOM   2323  HA  ILE A 158      -3.937   6.813  19.490  1.00  0.95           H  
ATOM   2324  HB  ILE A 158      -5.030   9.622  19.317  1.00  0.95           H  
ATOM   2325 1HG1 ILE A 158      -4.958   7.646  21.586  1.00  0.95           H  
ATOM   2326 2HG1 ILE A 158      -3.709   8.873  21.296  1.00  0.95           H  
ATOM   2327 1HG2 ILE A 158      -7.240   8.740  19.930  1.00  0.95           H  
ATOM   2328 2HG2 ILE A 158      -6.740   8.121  18.351  1.00  0.95           H  
ATOM   2329 3HG2 ILE A 158      -6.634   7.073  19.775  1.00  0.95           H  
ATOM   2330 1HD1 ILE A 158      -5.266   9.571  22.976  1.00  0.95           H  
ATOM   2331 2HD1 ILE A 158      -5.361  10.627  21.569  1.00  0.95           H  
ATOM   2332 3HD1 ILE A 158      -6.615   9.417  21.855  1.00  0.95           H  
ATOM   2333  N   ASN A 159      -4.942   6.195  17.334  1.00  0.97           N  
ATOM   2334  CA  ASN A 159      -5.431   5.831  16.004  1.00  0.97           C  
ATOM   2335  C   ASN A 159      -6.915   6.125  15.966  1.00  0.97           C  
ATOM   2336  O   ASN A 159      -7.574   6.099  17.012  1.00  0.97           O  
ATOM   2337  CB  ASN A 159      -5.193   4.377  15.640  1.00  0.97           C  
ATOM   2338  CG  ASN A 159      -3.737   3.984  15.533  1.00  0.97           C  
ATOM   2339  OD1 ASN A 159      -2.874   4.717  15.023  1.00  0.97           O  
ATOM   2340  ND2 ASN A 159      -3.437   2.794  15.985  1.00  0.97           N  
ATOM   2341  H   ASN A 159      -5.022   5.562  18.135  1.00  0.97           H  
ATOM   2342  HA  ASN A 159      -4.954   6.463  15.254  1.00  0.97           H  
ATOM   2343 1HB  ASN A 159      -5.691   3.744  16.340  1.00  0.97           H  
ATOM   2344 2HB  ASN A 159      -5.667   4.197  14.680  1.00  0.97           H  
ATOM   2345 1HD2 ASN A 159      -2.497   2.463  15.934  1.00  0.97           H  
ATOM   2346 2HD2 ASN A 159      -4.159   2.182  16.374  1.00  0.97           H  
ATOM   2347  N   ILE A 160      -7.431   6.399  14.779  1.00  1.03           N  
ATOM   2348  CA  ILE A 160      -8.850   6.655  14.604  1.00  1.03           C  
ATOM   2349  C   ILE A 160      -9.562   5.615  13.797  1.00  1.03           C  
ATOM   2350  O   ILE A 160      -9.168   5.297  12.668  1.00  1.03           O  
ATOM   2351  CB  ILE A 160      -9.087   8.008  13.959  1.00  1.03           C  
ATOM   2352  CG1 ILE A 160      -8.519   9.052  14.842  1.00  1.03           C  
ATOM   2353  CG2 ILE A 160     -10.554   8.242  13.740  1.00  1.03           C  
ATOM   2354  CD1 ILE A 160      -9.238   9.067  16.179  1.00  1.03           C  
ATOM   2355  H   ILE A 160      -6.834   6.393  13.954  1.00  1.03           H  
ATOM   2356  HA  ILE A 160      -9.311   6.672  15.587  1.00  1.03           H  
ATOM   2357  HB  ILE A 160      -8.562   8.047  13.001  1.00  1.03           H  
ATOM   2358 1HG1 ILE A 160      -7.467   8.844  15.002  1.00  1.03           H  
ATOM   2359 2HG1 ILE A 160      -8.603  10.015  14.381  1.00  1.03           H  
ATOM   2360 1HG2 ILE A 160     -10.689   9.194  13.268  1.00  1.03           H  
ATOM   2361 2HG2 ILE A 160     -10.960   7.481  13.106  1.00  1.03           H  
ATOM   2362 3HG2 ILE A 160     -11.080   8.218  14.696  1.00  1.03           H  
ATOM   2363 1HD1 ILE A 160      -8.839   9.807  16.840  1.00  1.03           H  
ATOM   2364 2HD1 ILE A 160     -10.295   9.272  16.022  1.00  1.03           H  
ATOM   2365 3HD1 ILE A 160      -9.130   8.096  16.636  1.00  1.03           H  
ATOM   2366  N   ASP A 161     -10.638   5.129  14.369  1.00  1.13           N  
ATOM   2367  CA  ASP A 161     -11.414   4.150  13.686  1.00  1.13           C  
ATOM   2368  C   ASP A 161     -12.688   4.765  13.154  1.00  1.13           C  
ATOM   2369  O   ASP A 161     -13.170   5.787  13.671  1.00  1.13           O  
ATOM   2370  CB  ASP A 161     -11.719   2.991  14.568  1.00  1.13           C  
ATOM   2371  CG  ASP A 161     -10.494   2.294  15.054  1.00  1.13           C  
ATOM   2372  OD1 ASP A 161      -9.444   2.511  14.519  1.00  1.13           O  
ATOM   2373  OD2 ASP A 161     -10.625   1.511  15.951  1.00  1.13           O  
ATOM   2374  H   ASP A 161     -10.909   5.465  15.293  1.00  1.13           H  
ATOM   2375  HA  ASP A 161     -10.837   3.782  12.846  1.00  1.13           H  
ATOM   2376 1HB  ASP A 161     -12.290   3.299  15.398  1.00  1.13           H  
ATOM   2377 2HB  ASP A 161     -12.307   2.332  13.986  1.00  1.13           H  
ATOM   2378  N   LEU A 162     -13.229   4.128  12.131  1.00  1.27           N  
ATOM   2379  CA  LEU A 162     -14.434   4.608  11.507  1.00  1.27           C  
ATOM   2380  C   LEU A 162     -15.456   3.454  11.383  1.00  1.27           C  
ATOM   2381  O   LEU A 162     -15.159   2.399  10.816  1.00  1.27           O  
ATOM   2382  CB  LEU A 162     -13.977   5.147  10.163  1.00  1.27           C  
ATOM   2383  CG  LEU A 162     -14.921   5.784   9.327  1.00  1.27           C  
ATOM   2384  CD1 LEU A 162     -15.360   7.066   9.969  1.00  1.27           C  
ATOM   2385  CD2 LEU A 162     -14.281   5.995   7.992  1.00  1.27           C  
ATOM   2386  H   LEU A 162     -12.731   3.328  11.738  1.00  1.27           H  
ATOM   2387  HA  LEU A 162     -14.864   5.406  12.115  1.00  1.27           H  
ATOM   2388 1HB  LEU A 162     -13.188   5.866  10.353  1.00  1.27           H  
ATOM   2389 2HB  LEU A 162     -13.543   4.328   9.602  1.00  1.27           H  
ATOM   2390  HG  LEU A 162     -15.784   5.191   9.245  1.00  1.27           H  
ATOM   2391 1HD1 LEU A 162     -16.073   7.561   9.341  1.00  1.27           H  
ATOM   2392 2HD1 LEU A 162     -15.809   6.851  10.941  1.00  1.27           H  
ATOM   2393 3HD1 LEU A 162     -14.511   7.710  10.104  1.00  1.27           H  
ATOM   2394 1HD2 LEU A 162     -14.988   6.477   7.344  1.00  1.27           H  
ATOM   2395 2HD2 LEU A 162     -13.400   6.619   8.105  1.00  1.27           H  
ATOM   2396 3HD2 LEU A 162     -13.993   5.035   7.565  1.00  1.27           H  
ATOM   2397  N   GLU A 163     -16.653   3.643  11.933  1.00  1.46           N  
ATOM   2398  CA  GLU A 163     -17.656   2.563  11.975  1.00  1.46           C  
ATOM   2399  C   GLU A 163     -18.502   2.360  10.719  1.00  1.46           C  
ATOM   2400  O   GLU A 163     -19.141   3.304  10.263  1.00  1.46           O  
ATOM   2401  CB  GLU A 163     -18.589   2.820  13.174  1.00  1.46           C  
ATOM   2402  CG  GLU A 163     -19.673   1.771  13.408  1.00  1.46           C  
ATOM   2403  CD  GLU A 163     -20.517   2.029  14.655  1.00  1.46           C  
ATOM   2404  OE1 GLU A 163     -20.193   2.908  15.406  1.00  1.46           O  
ATOM   2405  OE2 GLU A 163     -21.486   1.338  14.849  1.00  1.46           O  
ATOM   2406  H   GLU A 163     -16.856   4.534  12.370  1.00  1.46           H  
ATOM   2407  HA  GLU A 163     -17.129   1.637  12.142  1.00  1.46           H  
ATOM   2408 1HB  GLU A 163     -18.000   2.885  14.080  1.00  1.46           H  
ATOM   2409 2HB  GLU A 163     -19.086   3.784  13.041  1.00  1.46           H  
ATOM   2410 1HG  GLU A 163     -20.333   1.751  12.540  1.00  1.46           H  
ATOM   2411 2HG  GLU A 163     -19.200   0.791  13.488  1.00  1.46           H  
ATOM   2412  N   VAL A 164     -18.564   1.109  10.211  1.00  1.72           N  
ATOM   2413  CA  VAL A 164     -19.425   0.760   9.064  1.00  1.72           C  
ATOM   2414  C   VAL A 164     -20.854   0.670   9.558  1.00  1.72           C  
ATOM   2415  O   VAL A 164     -21.118   0.052  10.588  1.00  1.72           O  
ATOM   2416  CB  VAL A 164     -19.013  -0.593   8.409  1.00  1.72           C  
ATOM   2417  CG1 VAL A 164     -20.021  -0.972   7.309  1.00  1.72           C  
ATOM   2418  CG2 VAL A 164     -17.591  -0.518   7.793  1.00  1.72           C  
ATOM   2419  H   VAL A 164     -17.990   0.365  10.615  1.00  1.72           H  
ATOM   2420  HA  VAL A 164     -19.391   1.547   8.317  1.00  1.72           H  
ATOM   2421  HB  VAL A 164     -19.031  -1.367   9.178  1.00  1.72           H  
ATOM   2422 1HG1 VAL A 164     -19.741  -1.926   6.875  1.00  1.72           H  
ATOM   2423 2HG1 VAL A 164     -21.021  -1.057   7.732  1.00  1.72           H  
ATOM   2424 3HG1 VAL A 164     -20.024  -0.202   6.534  1.00  1.72           H  
ATOM   2425 1HG2 VAL A 164     -17.336  -1.486   7.378  1.00  1.72           H  
ATOM   2426 2HG2 VAL A 164     -17.570   0.224   7.003  1.00  1.72           H  
ATOM   2427 3HG2 VAL A 164     -16.867  -0.257   8.567  1.00  1.72           H  
ATOM   2428  N   VAL A 165     -21.768   1.292   8.838  1.00  2.02           N  
ATOM   2429  CA  VAL A 165     -23.166   1.335   9.226  1.00  2.02           C  
ATOM   2430  C   VAL A 165     -24.018   0.706   8.140  1.00  2.02           C  
ATOM   2431  O   VAL A 165     -23.492   0.310   7.106  1.00  2.02           O  
ATOM   2432  CB  VAL A 165     -23.555   2.784   9.498  1.00  2.02           C  
ATOM   2433  CG1 VAL A 165     -22.753   3.383  10.677  1.00  2.02           C  
ATOM   2434  CG2 VAL A 165     -23.201   3.557   8.273  1.00  2.02           C  
ATOM   2435  H   VAL A 165     -21.499   1.766   7.969  1.00  2.02           H  
ATOM   2436  HA  VAL A 165     -23.294   0.764  10.146  1.00  2.02           H  
ATOM   2437  HB  VAL A 165     -24.619   2.850   9.717  1.00  2.02           H  
ATOM   2438 1HG1 VAL A 165     -23.041   4.427  10.817  1.00  2.02           H  
ATOM   2439 2HG1 VAL A 165     -22.964   2.824  11.592  1.00  2.02           H  
ATOM   2440 3HG1 VAL A 165     -21.691   3.332  10.463  1.00  2.02           H  
ATOM   2441 1HG2 VAL A 165     -23.455   4.582   8.417  1.00  2.02           H  
ATOM   2442 2HG2 VAL A 165     -22.130   3.479   8.086  1.00  2.02           H  
ATOM   2443 3HG2 VAL A 165     -23.744   3.164   7.413  1.00  2.02           H  
ATOM   2444  N   ASN A 166     -25.310   0.497   8.395  1.00  2.36           N  
ATOM   2445  CA  ASN A 166     -26.112  -0.142   7.356  1.00  2.36           C  
ATOM   2446  C   ASN A 166     -26.821   0.835   6.417  1.00  2.36           C  
ATOM   2447  O   ASN A 166     -27.074   2.005   6.743  1.00  2.36           O  
ATOM   2448  CB  ASN A 166     -27.166  -1.010   8.010  1.00  2.36           C  
ATOM   2449  CG  ASN A 166     -27.639  -2.223   7.189  1.00  2.36           C  
ATOM   2450  OD1 ASN A 166     -27.605  -2.244   5.962  1.00  2.36           O  
ATOM   2451  ND2 ASN A 166     -28.084  -3.227   7.881  1.00  2.36           N  
ATOM   2452  H   ASN A 166     -25.729   0.796   9.269  1.00  2.36           H  
ATOM   2453  HA  ASN A 166     -25.455  -0.767   6.742  1.00  2.36           H  
ATOM   2454 1HB  ASN A 166     -26.793  -1.326   8.943  1.00  2.36           H  
ATOM   2455 2HB  ASN A 166     -28.038  -0.392   8.226  1.00  2.36           H  
ATOM   2456 1HD2 ASN A 166     -28.406  -4.054   7.419  1.00  2.36           H  
ATOM   2457 2HD2 ASN A 166     -28.081  -3.182   8.898  1.00  2.36           H  
ATOM   2458  N   ARG A 167     -27.318   0.248   5.336  1.00  2.67           N  
ATOM   2459  CA  ARG A 167     -28.136   0.833   4.283  1.00  2.67           C  
ATOM   2460  C   ARG A 167     -29.466   1.320   4.800  1.00  2.67           C  
ATOM   2461  O   ARG A 167     -30.086   2.222   4.237  1.00  2.67           O  
ATOM   2462  CB  ARG A 167     -28.341  -0.200   3.192  1.00  2.67           C  
ATOM   2463  CG  ARG A 167     -29.038   0.272   1.954  1.00  2.67           C  
ATOM   2464  CD  ARG A 167     -28.928  -0.766   0.900  1.00  2.67           C  
ATOM   2465  NE  ARG A 167     -29.610  -0.410  -0.327  1.00  2.67           N  
ATOM   2466  CZ  ARG A 167     -29.498  -1.107  -1.476  1.00  2.67           C  
ATOM   2467  NH1 ARG A 167     -28.712  -2.170  -1.534  1.00  2.67           N  
ATOM   2468  NH2 ARG A 167     -30.173  -0.723  -2.549  1.00  2.67           N  
ATOM   2469  H   ARG A 167     -27.090  -0.733   5.219  1.00  2.67           H  
ATOM   2470  HA  ARG A 167     -27.613   1.684   3.869  1.00  2.67           H  
ATOM   2471 1HB  ARG A 167     -27.373  -0.603   2.890  1.00  2.67           H  
ATOM   2472 2HB  ARG A 167     -28.916  -1.037   3.590  1.00  2.67           H  
ATOM   2473 1HG  ARG A 167     -30.094   0.439   2.177  1.00  2.67           H  
ATOM   2474 2HG  ARG A 167     -28.580   1.193   1.598  1.00  2.67           H  
ATOM   2475 1HD  ARG A 167     -27.876  -0.929   0.668  1.00  2.67           H  
ATOM   2476 2HD  ARG A 167     -29.359  -1.699   1.272  1.00  2.67           H  
ATOM   2477  HE  ARG A 167     -30.217   0.396  -0.316  1.00  2.67           H  
ATOM   2478 1HH1 ARG A 167     -28.165  -2.476  -0.704  1.00  2.67           H  
ATOM   2479 2HH1 ARG A 167     -28.628  -2.688  -2.392  1.00  2.67           H  
ATOM   2480 1HH2 ARG A 167     -30.773   0.090  -2.506  1.00  2.67           H  
ATOM   2481 2HH2 ARG A 167     -30.089  -1.243  -3.410  1.00  2.67           H  
ATOM   2482  N   TYR A 168     -29.922   0.685   5.862  1.00  2.90           N  
ATOM   2483  CA  TYR A 168     -31.215   0.972   6.418  1.00  2.90           C  
ATOM   2484  C   TYR A 168     -31.127   1.891   7.631  1.00  2.90           C  
ATOM   2485  O   TYR A 168     -32.134   2.126   8.301  1.00  2.90           O  
ATOM   2486  CB  TYR A 168     -31.858  -0.350   6.789  1.00  2.90           C  
ATOM   2487  CG  TYR A 168     -31.950  -1.263   5.589  1.00  2.90           C  
ATOM   2488  CD1 TYR A 168     -31.038  -2.299   5.463  1.00  2.90           C  
ATOM   2489  CD2 TYR A 168     -32.900  -1.053   4.606  1.00  2.90           C  
ATOM   2490  CE1 TYR A 168     -31.071  -3.127   4.369  1.00  2.90           C  
ATOM   2491  CE2 TYR A 168     -32.938  -1.889   3.503  1.00  2.90           C  
ATOM   2492  CZ  TYR A 168     -32.025  -2.923   3.385  1.00  2.90           C  
ATOM   2493  OH  TYR A 168     -32.062  -3.757   2.290  1.00  2.90           O  
ATOM   2494  H   TYR A 168     -29.349  -0.033   6.281  1.00  2.90           H  
ATOM   2495  HA  TYR A 168     -31.819   1.473   5.660  1.00  2.90           H  
ATOM   2496 1HB  TYR A 168     -31.266  -0.846   7.561  1.00  2.90           H  
ATOM   2497 2HB  TYR A 168     -32.860  -0.184   7.182  1.00  2.90           H  
ATOM   2498  HD1 TYR A 168     -30.292  -2.456   6.231  1.00  2.90           H  
ATOM   2499  HD2 TYR A 168     -33.614  -0.235   4.698  1.00  2.90           H  
ATOM   2500  HE1 TYR A 168     -30.349  -3.938   4.275  1.00  2.90           H  
ATOM   2501  HE2 TYR A 168     -33.686  -1.730   2.725  1.00  2.90           H  
ATOM   2502  HH  TYR A 168     -31.310  -4.361   2.324  1.00  2.90           H  
ATOM   2503  N   GLU A 169     -29.927   2.409   7.927  1.00  2.98           N  
ATOM   2504  CA  GLU A 169     -29.780   3.332   9.044  1.00  2.98           C  
ATOM   2505  C   GLU A 169     -29.229   4.687   8.612  1.00  2.98           C  
ATOM   2506  O   GLU A 169     -29.638   5.720   9.145  1.00  2.98           O  
ATOM   2507  CB  GLU A 169     -28.883   2.751  10.150  1.00  2.98           C  
ATOM   2508  CG  GLU A 169     -29.443   1.508  10.852  1.00  2.98           C  
ATOM   2509  CD  GLU A 169     -28.573   1.011  12.002  1.00  2.98           C  
ATOM   2510  OE1 GLU A 169     -27.512   1.551  12.208  1.00  2.98           O  
ATOM   2511  OE2 GLU A 169     -28.998   0.098  12.690  1.00  2.98           O  
ATOM   2512  H   GLU A 169     -29.108   2.193   7.362  1.00  2.98           H  
ATOM   2513  HA  GLU A 169     -30.764   3.509   9.476  1.00  2.98           H  
ATOM   2514 1HB  GLU A 169     -27.918   2.471   9.716  1.00  2.98           H  
ATOM   2515 2HB  GLU A 169     -28.690   3.513  10.905  1.00  2.98           H  
ATOM   2516 1HG  GLU A 169     -30.438   1.736  11.230  1.00  2.98           H  
ATOM   2517 2HG  GLU A 169     -29.539   0.712  10.113  1.00  2.98           H  
ATOM   2518  N   THR A 170     -28.282   4.683   7.669  1.00  2.92           N  
ATOM   2519  CA  THR A 170     -27.615   5.925   7.307  1.00  2.92           C  
ATOM   2520  C   THR A 170     -27.519   6.167   5.803  1.00  2.92           C  
ATOM   2521  O   THR A 170     -27.922   5.323   5.007  1.00  2.92           O  
ATOM   2522  CB  THR A 170     -26.200   5.942   7.861  1.00  2.92           C  
ATOM   2523  OG1 THR A 170     -25.457   4.996   7.139  1.00  2.92           O  
ATOM   2524  CG2 THR A 170     -26.187   5.570   9.354  1.00  2.92           C  
ATOM   2525  H   THR A 170     -27.978   3.807   7.245  1.00  2.92           H  
ATOM   2526  HA  THR A 170     -28.195   6.716   7.735  1.00  2.92           H  
ATOM   2527  HB  THR A 170     -25.756   6.928   7.737  1.00  2.92           H  
ATOM   2528  HG1 THR A 170     -25.943   4.159   7.087  1.00  2.92           H  
ATOM   2529 1HG2 THR A 170     -25.176   5.562   9.723  1.00  2.92           H  
ATOM   2530 2HG2 THR A 170     -26.769   6.296   9.917  1.00  2.92           H  
ATOM   2531 3HG2 THR A 170     -26.604   4.585   9.490  1.00  2.92           H  
ATOM   2532  N   ASN A 171     -26.959   7.322   5.401  1.00  2.74           N  
ATOM   2533  CA  ASN A 171     -26.769   7.583   3.975  1.00  2.74           C  
ATOM   2534  C   ASN A 171     -25.355   7.274   3.439  1.00  2.74           C  
ATOM   2535  O   ASN A 171     -25.204   7.026   2.241  1.00  2.74           O  
ATOM   2536  CB  ASN A 171     -27.070   9.038   3.694  1.00  2.74           C  
ATOM   2537  CG  ASN A 171     -28.496   9.398   3.928  1.00  2.74           C  
ATOM   2538  OD1 ASN A 171     -29.397   9.072   3.143  1.00  2.74           O  
ATOM   2539  ND2 ASN A 171     -28.717  10.060   5.029  1.00  2.74           N  
ATOM   2540  H   ASN A 171     -26.684   8.046   6.070  1.00  2.74           H  
ATOM   2541  HA  ASN A 171     -27.466   6.957   3.415  1.00  2.74           H  
ATOM   2542 1HB  ASN A 171     -26.446   9.664   4.339  1.00  2.74           H  
ATOM   2543 2HB  ASN A 171     -26.810   9.272   2.669  1.00  2.74           H  
ATOM   2544 1HD2 ASN A 171     -29.646  10.346   5.276  1.00  2.74           H  
ATOM   2545 2HD2 ASN A 171     -27.928  10.268   5.630  1.00  2.74           H  
ATOM   2546  N   ILE A 172     -24.337   7.312   4.309  1.00  2.51           N  
ATOM   2547  CA  ILE A 172     -22.934   7.175   3.878  1.00  2.51           C  
ATOM   2548  C   ILE A 172     -22.199   5.989   4.550  1.00  2.51           C  
ATOM   2549  O   ILE A 172     -22.328   5.789   5.757  1.00  2.51           O  
ATOM   2550  CB  ILE A 172     -22.157   8.485   4.148  1.00  2.51           C  
ATOM   2551  CG1 ILE A 172     -22.866   9.692   3.568  1.00  2.51           C  
ATOM   2552  CG2 ILE A 172     -20.786   8.413   3.459  1.00  2.51           C  
ATOM   2553  CD1 ILE A 172     -22.952   9.682   2.105  1.00  2.51           C  
ATOM   2554  H   ILE A 172     -24.537   7.461   5.288  1.00  2.51           H  
ATOM   2555  HA  ILE A 172     -22.925   6.994   2.802  1.00  2.51           H  
ATOM   2556  HB  ILE A 172     -22.058   8.643   5.194  1.00  2.51           H  
ATOM   2557 1HG1 ILE A 172     -23.869   9.753   3.977  1.00  2.51           H  
ATOM   2558 2HG1 ILE A 172     -22.322  10.584   3.861  1.00  2.51           H  
ATOM   2559 1HG2 ILE A 172     -20.241   9.343   3.631  1.00  2.51           H  
ATOM   2560 2HG2 ILE A 172     -20.206   7.585   3.845  1.00  2.51           H  
ATOM   2561 3HG2 ILE A 172     -20.931   8.274   2.389  1.00  2.51           H  
ATOM   2562 1HD1 ILE A 172     -23.455  10.575   1.759  1.00  2.51           H  
ATOM   2563 2HD1 ILE A 172     -21.964   9.646   1.696  1.00  2.51           H  
ATOM   2564 3HD1 ILE A 172     -23.497   8.809   1.783  1.00  2.51           H  
ATOM   2565  N   MET A 173     -21.399   5.250   3.766  1.00  2.27           N  
ATOM   2566  CA  MET A 173     -20.586   4.080   4.165  1.00  2.27           C  
ATOM   2567  C   MET A 173     -21.468   2.973   4.712  1.00  2.27           C  
ATOM   2568  O   MET A 173     -21.367   2.569   5.877  1.00  2.27           O  
ATOM   2569  CB  MET A 173     -19.455   4.435   5.135  1.00  2.27           C  
ATOM   2570  CG  MET A 173     -18.454   3.262   5.280  1.00  2.27           C  
ATOM   2571  SD  MET A 173     -16.878   3.632   6.179  1.00  2.27           S  
ATOM   2572  CE  MET A 173     -17.136   3.204   7.810  1.00  2.27           C  
ATOM   2573  H   MET A 173     -21.367   5.481   2.768  1.00  2.27           H  
ATOM   2574  HA  MET A 173     -20.099   3.681   3.290  1.00  2.27           H  
ATOM   2575 1HB  MET A 173     -18.919   5.312   4.781  1.00  2.27           H  
ATOM   2576 2HB  MET A 173     -19.875   4.658   6.114  1.00  2.27           H  
ATOM   2577 1HG  MET A 173     -18.952   2.447   5.805  1.00  2.27           H  
ATOM   2578 2HG  MET A 173     -18.218   2.907   4.286  1.00  2.27           H  
ATOM   2579 1HE  MET A 173     -16.245   3.357   8.372  1.00  2.27           H  
ATOM   2580 2HE  MET A 173     -17.941   3.764   8.210  1.00  2.27           H  
ATOM   2581 3HE  MET A 173     -17.351   2.201   7.857  1.00  2.27           H  
ATOM   2582  N   ASN A 174     -22.306   2.452   3.806  1.00  2.07           N  
ATOM   2583  CA  ASN A 174     -23.332   1.448   4.084  1.00  2.07           C  
ATOM   2584  C   ASN A 174     -22.822   0.011   4.004  1.00  2.07           C  
ATOM   2585  O   ASN A 174     -23.585  -0.943   4.132  1.00  2.07           O  
ATOM   2586  CB  ASN A 174     -24.461   1.613   3.103  1.00  2.07           C  
ATOM   2587  CG  ASN A 174     -25.254   2.861   3.301  1.00  2.07           C  
ATOM   2588  OD1 ASN A 174     -25.332   3.428   4.390  1.00  2.07           O  
ATOM   2589  ND2 ASN A 174     -25.878   3.293   2.235  1.00  2.07           N  
ATOM   2590  H   ASN A 174     -22.242   2.814   2.847  1.00  2.07           H  
ATOM   2591  HA  ASN A 174     -23.706   1.618   5.091  1.00  2.07           H  
ATOM   2592 1HB  ASN A 174     -24.046   1.623   2.092  1.00  2.07           H  
ATOM   2593 2HB  ASN A 174     -25.126   0.755   3.175  1.00  2.07           H  
ATOM   2594 1HD2 ASN A 174     -26.459   4.109   2.274  1.00  2.07           H  
ATOM   2595 2HD2 ASN A 174     -25.787   2.796   1.374  1.00  2.07           H  
ATOM   2596  N   THR A 175     -21.547  -0.118   3.714  1.00  1.90           N  
ATOM   2597  CA  THR A 175     -20.825  -1.376   3.600  1.00  1.90           C  
ATOM   2598  C   THR A 175     -19.349  -1.192   3.741  1.00  1.90           C  
ATOM   2599  O   THR A 175     -18.788  -0.180   3.318  1.00  1.90           O  
ATOM   2600  CB  THR A 175     -21.096  -2.152   2.298  1.00  1.90           C  
ATOM   2601  OG1 THR A 175     -20.233  -3.328   2.286  1.00  1.90           O  
ATOM   2602  CG2 THR A 175     -20.844  -1.319   1.091  1.00  1.90           C  
ATOM   2603  H   THR A 175     -21.030   0.740   3.601  1.00  1.90           H  
ATOM   2604  HA  THR A 175     -21.143  -2.007   4.421  1.00  1.90           H  
ATOM   2605  HB  THR A 175     -22.137  -2.486   2.297  1.00  1.90           H  
ATOM   2606  HG1 THR A 175     -20.585  -4.005   1.658  1.00  1.90           H  
ATOM   2607 1HG2 THR A 175     -21.042  -1.908   0.196  1.00  1.90           H  
ATOM   2608 2HG2 THR A 175     -21.495  -0.445   1.105  1.00  1.90           H  
ATOM   2609 3HG2 THR A 175     -19.839  -1.013   1.094  1.00  1.90           H  
ATOM   2610  N   GLY A 176     -18.695  -2.240   4.210  1.00  1.77           N  
ATOM   2611  CA  GLY A 176     -17.255  -2.241   4.328  1.00  1.77           C  
ATOM   2612  C   GLY A 176     -16.593  -1.905   3.003  1.00  1.77           C  
ATOM   2613  O   GLY A 176     -15.558  -1.253   3.010  1.00  1.77           O  
ATOM   2614  H   GLY A 176     -19.229  -3.053   4.496  1.00  1.77           H  
ATOM   2615 1HA  GLY A 176     -16.951  -1.518   5.078  1.00  1.77           H  
ATOM   2616 2HA  GLY A 176     -16.922  -3.219   4.671  1.00  1.77           H  
ATOM   2617  N   LEU A 177     -17.206  -2.308   1.878  1.00  1.68           N  
ATOM   2618  CA  LEU A 177     -16.609  -2.053   0.558  1.00  1.68           C  
ATOM   2619  C   LEU A 177     -16.538  -0.563   0.216  1.00  1.68           C  
ATOM   2620  O   LEU A 177     -15.609  -0.094  -0.453  1.00  1.68           O  
ATOM   2621  CB  LEU A 177     -17.406  -2.764  -0.527  1.00  1.68           C  
ATOM   2622  CG  LEU A 177     -17.367  -4.286  -0.465  1.00  1.68           C  
ATOM   2623  CD1 LEU A 177     -18.288  -4.850  -1.532  1.00  1.68           C  
ATOM   2624  CD2 LEU A 177     -15.942  -4.771  -0.625  1.00  1.68           C  
ATOM   2625  H   LEU A 177     -18.108  -2.799   1.958  1.00  1.68           H  
ATOM   2626  HA  LEU A 177     -15.602  -2.455   0.560  1.00  1.68           H  
ATOM   2627 1HB  LEU A 177     -18.447  -2.458  -0.454  1.00  1.68           H  
ATOM   2628 2HB  LEU A 177     -17.026  -2.456  -1.500  1.00  1.68           H  
ATOM   2629  HG  LEU A 177     -17.753  -4.618   0.503  1.00  1.68           H  
ATOM   2630 1HD1 LEU A 177     -18.286  -5.939  -1.474  1.00  1.68           H  
ATOM   2631 2HD1 LEU A 177     -19.305  -4.484  -1.361  1.00  1.68           H  
ATOM   2632 3HD1 LEU A 177     -17.948  -4.537  -2.518  1.00  1.68           H  
ATOM   2633 1HD2 LEU A 177     -15.943  -5.851  -0.569  1.00  1.68           H  
ATOM   2634 2HD2 LEU A 177     -15.548  -4.453  -1.591  1.00  1.68           H  
ATOM   2635 3HD2 LEU A 177     -15.328  -4.363   0.173  1.00  1.68           H  
ATOM   2636  N   GLU A 178     -17.540   0.178   0.670  1.00  1.63           N  
ATOM   2637  CA  GLU A 178     -17.656   1.600   0.425  1.00  1.63           C  
ATOM   2638  C   GLU A 178     -16.616   2.203   1.324  1.00  1.63           C  
ATOM   2639  O   GLU A 178     -15.889   3.129   0.956  1.00  1.63           O  
ATOM   2640  CB  GLU A 178     -19.074   2.090   0.759  1.00  1.63           C  
ATOM   2641  CG  GLU A 178     -19.375   3.556   0.451  1.00  1.63           C  
ATOM   2642  CD  GLU A 178     -20.812   3.938   0.799  1.00  1.63           C  
ATOM   2643  OE1 GLU A 178     -21.621   3.064   1.041  1.00  1.63           O  
ATOM   2644  OE2 GLU A 178     -21.079   5.114   0.924  1.00  1.63           O  
ATOM   2645  H   GLU A 178     -18.229  -0.252   1.274  1.00  1.63           H  
ATOM   2646  HA  GLU A 178     -17.412   1.823  -0.614  1.00  1.63           H  
ATOM   2647 1HB  GLU A 178     -19.795   1.489   0.211  1.00  1.63           H  
ATOM   2648 2HB  GLU A 178     -19.266   1.928   1.819  1.00  1.63           H  
ATOM   2649 1HG  GLU A 178     -18.692   4.183   1.027  1.00  1.63           H  
ATOM   2650 2HG  GLU A 178     -19.196   3.741  -0.607  1.00  1.63           H  
ATOM   2651  N   GLY A 179     -16.548   1.634   2.522  1.00  1.60           N  
ATOM   2652  CA  GLY A 179     -15.596   2.020   3.525  1.00  1.60           C  
ATOM   2653  C   GLY A 179     -14.174   1.831   3.070  1.00  1.60           C  
ATOM   2654  O   GLY A 179     -13.315   2.628   3.428  1.00  1.60           O  
ATOM   2655  H   GLY A 179     -17.202   0.885   2.745  1.00  1.60           H  
ATOM   2656 1HA  GLY A 179     -15.743   3.069   3.751  1.00  1.60           H  
ATOM   2657 2HA  GLY A 179     -15.775   1.442   4.432  1.00  1.60           H  
ATOM   2658  N   LEU A 180     -13.901   0.814   2.254  1.00  1.58           N  
ATOM   2659  CA  LEU A 180     -12.529   0.629   1.824  1.00  1.58           C  
ATOM   2660  C   LEU A 180     -12.154   1.836   0.977  1.00  1.58           C  
ATOM   2661  O   LEU A 180     -11.103   2.453   1.169  1.00  1.58           O  
ATOM   2662  CB  LEU A 180     -12.402  -0.607   0.922  1.00  1.58           C  
ATOM   2663  CG  LEU A 180     -12.748  -1.923   1.550  1.00  1.58           C  
ATOM   2664  CD1 LEU A 180     -12.676  -3.017   0.485  1.00  1.58           C  
ATOM   2665  CD2 LEU A 180     -11.905  -2.167   2.732  1.00  1.58           C  
ATOM   2666  H   LEU A 180     -14.630   0.150   2.010  1.00  1.58           H  
ATOM   2667  HA  LEU A 180     -11.878   0.566   2.691  1.00  1.58           H  
ATOM   2668 1HB  LEU A 180     -13.064  -0.477   0.068  1.00  1.58           H  
ATOM   2669 2HB  LEU A 180     -11.381  -0.664   0.552  1.00  1.58           H  
ATOM   2670  HG  LEU A 180     -13.732  -1.872   1.863  1.00  1.58           H  
ATOM   2671 1HD1 LEU A 180     -12.983  -3.961   0.892  1.00  1.58           H  
ATOM   2672 2HD1 LEU A 180     -13.342  -2.755  -0.337  1.00  1.58           H  
ATOM   2673 3HD1 LEU A 180     -11.659  -3.098   0.113  1.00  1.58           H  
ATOM   2674 1HD2 LEU A 180     -12.192  -3.045   3.213  1.00  1.58           H  
ATOM   2675 2HD2 LEU A 180     -10.893  -2.261   2.425  1.00  1.58           H  
ATOM   2676 3HD2 LEU A 180     -12.023  -1.343   3.425  1.00  1.58           H  
ATOM   2677  N   ALA A 181     -13.068   2.219   0.079  1.00  1.58           N  
ATOM   2678  CA  ALA A 181     -12.811   3.361  -0.783  1.00  1.58           C  
ATOM   2679  C   ALA A 181     -12.660   4.638   0.031  1.00  1.58           C  
ATOM   2680  O   ALA A 181     -11.716   5.410  -0.164  1.00  1.58           O  
ATOM   2681  CB  ALA A 181     -13.940   3.517  -1.782  1.00  1.58           C  
ATOM   2682  H   ALA A 181     -13.934   1.680  -0.023  1.00  1.58           H  
ATOM   2683  HA  ALA A 181     -11.873   3.184  -1.311  1.00  1.58           H  
ATOM   2684 1HB  ALA A 181     -13.728   4.360  -2.436  1.00  1.58           H  
ATOM   2685 2HB  ALA A 181     -14.030   2.607  -2.371  1.00  1.58           H  
ATOM   2686 3HB  ALA A 181     -14.873   3.696  -1.254  1.00  1.58           H  
ATOM   2687  N   PHE A 182     -13.547   4.814   1.007  1.00  1.57           N  
ATOM   2688  CA  PHE A 182     -13.510   5.999   1.847  1.00  1.57           C  
ATOM   2689  C   PHE A 182     -12.201   6.071   2.599  1.00  1.57           C  
ATOM   2690  O   PHE A 182     -11.590   7.139   2.686  1.00  1.57           O  
ATOM   2691  CB  PHE A 182     -14.632   6.012   2.871  1.00  1.57           C  
ATOM   2692  CG  PHE A 182     -14.653   7.263   3.693  1.00  1.57           C  
ATOM   2693  CD1 PHE A 182     -15.301   8.403   3.234  1.00  1.57           C  
ATOM   2694  CD2 PHE A 182     -14.017   7.322   4.900  1.00  1.57           C  
ATOM   2695  CE1 PHE A 182     -15.325   9.555   3.993  1.00  1.57           C  
ATOM   2696  CE2 PHE A 182     -14.043   8.478   5.655  1.00  1.57           C  
ATOM   2697  CZ  PHE A 182     -14.696   9.586   5.209  1.00  1.57           C  
ATOM   2698  H   PHE A 182     -14.296   4.131   1.131  1.00  1.57           H  
ATOM   2699  HA  PHE A 182     -13.594   6.882   1.209  1.00  1.57           H  
ATOM   2700 1HB  PHE A 182     -15.593   5.903   2.368  1.00  1.57           H  
ATOM   2701 2HB  PHE A 182     -14.517   5.163   3.545  1.00  1.57           H  
ATOM   2702  HD1 PHE A 182     -15.802   8.383   2.264  1.00  1.57           H  
ATOM   2703  HD2 PHE A 182     -13.495   6.437   5.264  1.00  1.57           H  
ATOM   2704  HE1 PHE A 182     -15.847  10.434   3.621  1.00  1.57           H  
ATOM   2705  HE2 PHE A 182     -13.554   8.502   6.607  1.00  1.57           H  
ATOM   2706  HZ  PHE A 182     -14.714  10.487   5.818  1.00  1.57           H  
ATOM   2707  N   LEU A 183     -11.807   4.938   3.207  1.00  1.58           N  
ATOM   2708  CA  LEU A 183     -10.622   4.900   4.033  1.00  1.58           C  
ATOM   2709  C   LEU A 183      -9.401   5.288   3.203  1.00  1.58           C  
ATOM   2710  O   LEU A 183      -8.470   5.898   3.720  1.00  1.58           O  
ATOM   2711  CB  LEU A 183     -10.351   3.515   4.601  1.00  1.58           C  
ATOM   2712  CG  LEU A 183      -9.453   3.533   5.828  1.00  1.58           C  
ATOM   2713  CD1 LEU A 183     -10.245   4.207   6.958  1.00  1.58           C  
ATOM   2714  CD2 LEU A 183      -8.993   2.162   6.169  1.00  1.58           C  
ATOM   2715  H   LEU A 183     -12.350   4.091   3.096  1.00  1.58           H  
ATOM   2716  HA  LEU A 183     -10.756   5.577   4.858  1.00  1.58           H  
ATOM   2717 1HB  LEU A 183     -11.297   3.058   4.885  1.00  1.58           H  
ATOM   2718 2HB  LEU A 183      -9.890   2.906   3.827  1.00  1.58           H  
ATOM   2719  HG  LEU A 183      -8.574   4.153   5.637  1.00  1.58           H  
ATOM   2720 1HD1 LEU A 183      -9.646   4.246   7.828  1.00  1.58           H  
ATOM   2721 2HD1 LEU A 183     -10.530   5.215   6.659  1.00  1.58           H  
ATOM   2722 3HD1 LEU A 183     -11.136   3.631   7.174  1.00  1.58           H  
ATOM   2723 1HD2 LEU A 183      -8.358   2.195   7.041  1.00  1.58           H  
ATOM   2724 2HD2 LEU A 183      -9.814   1.536   6.362  1.00  1.58           H  
ATOM   2725 3HD2 LEU A 183      -8.432   1.772   5.332  1.00  1.58           H  
ATOM   2726  N   ASP A 184      -9.398   4.958   1.903  1.00  1.59           N  
ATOM   2727  CA  ASP A 184      -8.279   5.360   1.065  1.00  1.59           C  
ATOM   2728  C   ASP A 184      -8.317   6.861   0.785  1.00  1.59           C  
ATOM   2729  O   ASP A 184      -7.267   7.503   0.729  1.00  1.59           O  
ATOM   2730  CB  ASP A 184      -8.205   4.564  -0.243  1.00  1.59           C  
ATOM   2731  CG  ASP A 184      -7.744   3.105  -0.048  1.00  1.59           C  
ATOM   2732  OD1 ASP A 184      -7.313   2.763   1.030  1.00  1.59           O  
ATOM   2733  OD2 ASP A 184      -7.761   2.353  -0.998  1.00  1.59           O  
ATOM   2734  H   ASP A 184     -10.167   4.406   1.513  1.00  1.59           H  
ATOM   2735  HA  ASP A 184      -7.358   5.157   1.612  1.00  1.59           H  
ATOM   2736 1HB  ASP A 184      -9.203   4.550  -0.698  1.00  1.59           H  
ATOM   2737 2HB  ASP A 184      -7.534   5.064  -0.936  1.00  1.59           H  
ATOM   2738  N   GLU A 185      -9.522   7.427   0.611  1.00  1.59           N  
ATOM   2739  CA  GLU A 185      -9.638   8.868   0.367  1.00  1.59           C  
ATOM   2740  C   GLU A 185      -9.100   9.639   1.579  1.00  1.59           C  
ATOM   2741  O   GLU A 185      -8.364  10.627   1.443  1.00  1.59           O  
ATOM   2742  CB  GLU A 185     -11.090   9.250   0.056  1.00  1.59           C  
ATOM   2743  CG  GLU A 185     -11.589   8.749  -1.308  1.00  1.59           C  
ATOM   2744  CD  GLU A 185     -13.060   9.011  -1.557  1.00  1.59           C  
ATOM   2745  OE1 GLU A 185     -13.743   9.377  -0.634  1.00  1.59           O  
ATOM   2746  OE2 GLU A 185     -13.495   8.850  -2.674  1.00  1.59           O  
ATOM   2747  H   GLU A 185     -10.360   6.843   0.635  1.00  1.59           H  
ATOM   2748  HA  GLU A 185      -9.026   9.124  -0.498  1.00  1.59           H  
ATOM   2749 1HB  GLU A 185     -11.751   8.857   0.826  1.00  1.59           H  
ATOM   2750 2HB  GLU A 185     -11.186  10.333   0.068  1.00  1.59           H  
ATOM   2751 1HG  GLU A 185     -11.011   9.235  -2.090  1.00  1.59           H  
ATOM   2752 2HG  GLU A 185     -11.401   7.679  -1.372  1.00  1.59           H  
ATOM   2753  N   VAL A 186      -9.382   9.139   2.782  1.00  1.59           N  
ATOM   2754  CA  VAL A 186      -8.831   9.756   3.989  1.00  1.59           C  
ATOM   2755  C   VAL A 186      -7.451   9.147   4.193  1.00  1.59           C  
ATOM   2756  O   VAL A 186      -7.203   8.371   5.119  1.00  1.59           O  
ATOM   2757  CB  VAL A 186      -9.722   9.527   5.213  1.00  1.59           C  
ATOM   2758  CG1 VAL A 186     -11.046  10.124   4.966  1.00  1.59           C  
ATOM   2759  CG2 VAL A 186      -9.865   8.103   5.477  1.00  1.59           C  
ATOM   2760  H   VAL A 186     -10.003   8.328   2.843  1.00  1.59           H  
ATOM   2761  HA  VAL A 186      -8.731  10.827   3.830  1.00  1.59           H  
ATOM   2762  HB  VAL A 186      -9.284  10.014   6.088  1.00  1.59           H  
ATOM   2763 1HG1 VAL A 186     -11.655   9.959   5.800  1.00  1.59           H  
ATOM   2764 2HG1 VAL A 186     -10.934  11.177   4.810  1.00  1.59           H  
ATOM   2765 3HG1 VAL A 186     -11.507   9.658   4.088  1.00  1.59           H  
ATOM   2766 1HG2 VAL A 186     -10.509   7.939   6.334  1.00  1.59           H  
ATOM   2767 2HG2 VAL A 186     -10.302   7.684   4.611  1.00  1.59           H  
ATOM   2768 3HG2 VAL A 186      -8.894   7.649   5.659  1.00  1.59           H  
ATOM   2769  N   ASN A 187      -6.534   9.545   3.325  1.00  1.56           N  
ATOM   2770  CA  ASN A 187      -5.238   8.898   3.209  1.00  1.56           C  
ATOM   2771  C   ASN A 187      -4.301   9.160   4.370  1.00  1.56           C  
ATOM   2772  O   ASN A 187      -3.371   9.974   4.283  1.00  1.56           O  
ATOM   2773  CB  ASN A 187      -4.568   9.325   1.910  1.00  1.56           C  
ATOM   2774  CG  ASN A 187      -3.286   8.557   1.593  1.00  1.56           C  
ATOM   2775  OD1 ASN A 187      -2.953   7.549   2.231  1.00  1.56           O  
ATOM   2776  ND2 ASN A 187      -2.563   9.034   0.602  1.00  1.56           N  
ATOM   2777  H   ASN A 187      -6.833  10.224   2.630  1.00  1.56           H  
ATOM   2778  HA  ASN A 187      -5.411   7.821   3.168  1.00  1.56           H  
ATOM   2779 1HB  ASN A 187      -5.274   9.185   1.087  1.00  1.56           H  
ATOM   2780 2HB  ASN A 187      -4.338  10.387   1.960  1.00  1.56           H  
ATOM   2781 1HD2 ASN A 187      -1.710   8.584   0.339  1.00  1.56           H  
ATOM   2782 2HD2 ASN A 187      -2.869   9.848   0.109  1.00  1.56           H  
ATOM   2783  N   ARG A 188      -4.565   8.451   5.462  1.00  1.52           N  
ATOM   2784  CA  ARG A 188      -3.781   8.544   6.674  1.00  1.52           C  
ATOM   2785  C   ARG A 188      -3.502   7.149   7.261  1.00  1.52           C  
ATOM   2786  O   ARG A 188      -4.407   6.315   7.338  1.00  1.52           O  
ATOM   2787  CB  ARG A 188      -4.511   9.381   7.715  1.00  1.52           C  
ATOM   2788  CG  ARG A 188      -4.702  10.831   7.359  1.00  1.52           C  
ATOM   2789  CD  ARG A 188      -3.395  11.531   7.376  1.00  1.52           C  
ATOM   2790  NE  ARG A 188      -3.536  12.929   7.147  1.00  1.52           N  
ATOM   2791  CZ  ARG A 188      -3.566  13.566   5.968  1.00  1.52           C  
ATOM   2792  NH1 ARG A 188      -3.439  12.908   4.818  1.00  1.52           N  
ATOM   2793  NH2 ARG A 188      -3.726  14.885   5.986  1.00  1.52           N  
ATOM   2794  H   ARG A 188      -5.399   7.866   5.428  1.00  1.52           H  
ATOM   2795  HA  ARG A 188      -2.859   9.049   6.408  1.00  1.52           H  
ATOM   2796 1HB  ARG A 188      -5.506   8.960   7.870  1.00  1.52           H  
ATOM   2797 2HB  ARG A 188      -3.992   9.340   8.669  1.00  1.52           H  
ATOM   2798 1HG  ARG A 188      -5.150  10.935   6.375  1.00  1.52           H  
ATOM   2799 2HG  ARG A 188      -5.343  11.311   8.095  1.00  1.52           H  
ATOM   2800 1HD  ARG A 188      -2.933  11.399   8.355  1.00  1.52           H  
ATOM   2801 2HD  ARG A 188      -2.745  11.120   6.605  1.00  1.52           H  
ATOM   2802  HE  ARG A 188      -3.632  13.502   7.988  1.00  1.52           H  
ATOM   2803 1HH1 ARG A 188      -3.313  11.882   4.805  1.00  1.52           H  
ATOM   2804 2HH1 ARG A 188      -3.460  13.410   3.947  1.00  1.52           H  
ATOM   2805 1HH2 ARG A 188      -3.830  15.371   6.909  1.00  1.52           H  
ATOM   2806 2HH2 ARG A 188      -3.756  15.408   5.130  1.00  1.52           H  
ATOM   2807  N   PRO A 189      -2.292   6.916   7.807  1.00  1.45           N  
ATOM   2808  CA  PRO A 189      -1.829   5.672   8.412  1.00  1.45           C  
ATOM   2809  C   PRO A 189      -2.542   5.360   9.714  1.00  1.45           C  
ATOM   2810  O   PRO A 189      -2.438   4.258  10.245  1.00  1.45           O  
ATOM   2811  CB  PRO A 189      -0.342   5.946   8.653  1.00  1.45           C  
ATOM   2812  CG  PRO A 189      -0.240   7.444   8.788  1.00  1.45           C  
ATOM   2813  CD  PRO A 189      -1.271   7.997   7.843  1.00  1.45           C  
ATOM   2814  HA  PRO A 189      -1.965   4.849   7.693  1.00  1.45           H  
ATOM   2815 1HB  PRO A 189      -0.013   5.422   9.562  1.00  1.45           H  
ATOM   2816 2HB  PRO A 189       0.253   5.546   7.819  1.00  1.45           H  
ATOM   2817 1HG  PRO A 189      -0.427   7.739   9.833  1.00  1.45           H  
ATOM   2818 2HG  PRO A 189       0.782   7.778   8.546  1.00  1.45           H  
ATOM   2819 1HD  PRO A 189      -1.662   8.922   8.282  1.00  1.45           H  
ATOM   2820 2HD  PRO A 189      -0.825   8.150   6.845  1.00  1.45           H  
ATOM   2821  N   ASN A 190      -3.234   6.363  10.238  1.00  1.37           N  
ATOM   2822  CA  ASN A 190      -3.932   6.260  11.494  1.00  1.37           C  
ATOM   2823  C   ASN A 190      -5.424   5.999  11.302  1.00  1.37           C  
ATOM   2824  O   ASN A 190      -6.183   6.063  12.267  1.00  1.37           O  
ATOM   2825  CB  ASN A 190      -3.731   7.560  12.249  1.00  1.37           C  
ATOM   2826  CG  ASN A 190      -2.294   7.780  12.657  1.00  1.37           C  
ATOM   2827  OD1 ASN A 190      -1.639   8.700  12.148  1.00  1.37           O  
ATOM   2828  ND2 ASN A 190      -1.793   6.982  13.558  1.00  1.37           N  
ATOM   2829  H   ASN A 190      -3.280   7.239   9.749  1.00  1.37           H  
ATOM   2830  HA  ASN A 190      -3.513   5.428  12.065  1.00  1.37           H  
ATOM   2831 1HB  ASN A 190      -4.049   8.397  11.622  1.00  1.37           H  
ATOM   2832 2HB  ASN A 190      -4.356   7.568  13.142  1.00  1.37           H  
ATOM   2833 1HD2 ASN A 190      -0.847   7.100  13.859  1.00  1.37           H  
ATOM   2834 2HD2 ASN A 190      -2.352   6.243  13.971  1.00  1.37           H  
ATOM   2835  N   ALA A 191      -5.873   5.724  10.068  1.00  1.29           N  
ATOM   2836  CA  ALA A 191      -7.307   5.470   9.866  1.00  1.29           C  
ATOM   2837  C   ALA A 191      -7.611   3.980   9.620  1.00  1.29           C  
ATOM   2838  O   ALA A 191      -7.019   3.359   8.736  1.00  1.29           O  
ATOM   2839  CB  ALA A 191      -7.810   6.314   8.713  1.00  1.29           C  
ATOM   2840  H   ALA A 191      -5.241   5.705   9.264  1.00  1.29           H  
ATOM   2841  HA  ALA A 191      -7.835   5.775  10.763  1.00  1.29           H  
ATOM   2842 1HB  ALA A 191      -8.867   6.175   8.586  1.00  1.29           H  
ATOM   2843 2HB  ALA A 191      -7.612   7.364   8.921  1.00  1.29           H  
ATOM   2844 3HB  ALA A 191      -7.292   6.025   7.794  1.00  1.29           H  
ATOM   2845  N   PHE A 192      -8.565   3.424  10.392  1.00  1.23           N  
ATOM   2846  CA  PHE A 192      -8.975   2.004  10.273  1.00  1.23           C  
ATOM   2847  C   PHE A 192     -10.508   1.819  10.263  1.00  1.23           C  
ATOM   2848  O   PHE A 192     -11.229   2.681  10.763  1.00  1.23           O  
ATOM   2849  CB  PHE A 192      -8.386   1.208  11.428  1.00  1.23           C  
ATOM   2850  CG  PHE A 192      -6.911   1.321  11.502  1.00  1.23           C  
ATOM   2851  CD1 PHE A 192      -6.331   2.355  12.234  1.00  1.23           C  
ATOM   2852  CD2 PHE A 192      -6.091   0.434  10.831  1.00  1.23           C  
ATOM   2853  CE1 PHE A 192      -4.961   2.493  12.284  1.00  1.23           C  
ATOM   2854  CE2 PHE A 192      -4.719   0.576  10.886  1.00  1.23           C  
ATOM   2855  CZ  PHE A 192      -4.157   1.609  11.613  1.00  1.23           C  
ATOM   2856  H   PHE A 192      -8.976   4.008  11.127  1.00  1.23           H  
ATOM   2857  HA  PHE A 192      -8.582   1.607   9.338  1.00  1.23           H  
ATOM   2858 1HB  PHE A 192      -8.811   1.545  12.373  1.00  1.23           H  
ATOM   2859 2HB  PHE A 192      -8.637   0.172  11.292  1.00  1.23           H  
ATOM   2860  HD1 PHE A 192      -6.983   3.066  12.766  1.00  1.23           H  
ATOM   2861  HD2 PHE A 192      -6.539  -0.377  10.249  1.00  1.23           H  
ATOM   2862  HE1 PHE A 192      -4.516   3.302  12.844  1.00  1.23           H  
ATOM   2863  HE2 PHE A 192      -4.076  -0.121  10.351  1.00  1.23           H  
ATOM   2864  HZ  PHE A 192      -3.074   1.729  11.649  1.00  1.23           H  
ATOM   2865  N   LEU A 193     -11.010   0.699   9.725  1.00  1.20           N  
ATOM   2866  CA  LEU A 193     -12.465   0.442   9.754  1.00  1.20           C  
ATOM   2867  C   LEU A 193     -12.953  -0.530  10.849  1.00  1.20           C  
ATOM   2868  O   LEU A 193     -12.241  -1.471  11.237  1.00  1.20           O  
ATOM   2869  CB  LEU A 193     -12.883  -0.132   8.398  1.00  1.20           C  
ATOM   2870  CG  LEU A 193     -12.639   0.755   7.215  1.00  1.20           C  
ATOM   2871  CD1 LEU A 193     -12.886  -0.016   5.936  1.00  1.20           C  
ATOM   2872  CD2 LEU A 193     -13.569   1.959   7.281  1.00  1.20           C  
ATOM   2873  H   LEU A 193     -10.397   0.018   9.264  1.00  1.20           H  
ATOM   2874  HA  LEU A 193     -12.972   1.394   9.899  1.00  1.20           H  
ATOM   2875 1HB  LEU A 193     -12.336  -1.055   8.231  1.00  1.20           H  
ATOM   2876 2HB  LEU A 193     -13.951  -0.363   8.433  1.00  1.20           H  
ATOM   2877  HG  LEU A 193     -11.642   1.079   7.239  1.00  1.20           H  
ATOM   2878 1HD1 LEU A 193     -12.686   0.631   5.095  1.00  1.20           H  
ATOM   2879 2HD1 LEU A 193     -12.214  -0.877   5.899  1.00  1.20           H  
ATOM   2880 3HD1 LEU A 193     -13.919  -0.360   5.897  1.00  1.20           H  
ATOM   2881 1HD2 LEU A 193     -13.392   2.614   6.424  1.00  1.20           H  
ATOM   2882 2HD2 LEU A 193     -14.601   1.611   7.263  1.00  1.20           H  
ATOM   2883 3HD2 LEU A 193     -13.387   2.504   8.202  1.00  1.20           H  
ATOM   2884  N   HIS A 194     -14.195  -0.315  11.324  1.00  1.20           N  
ATOM   2885  CA  HIS A 194     -14.870  -1.312  12.176  1.00  1.20           C  
ATOM   2886  C   HIS A 194     -15.931  -2.085  11.398  1.00  1.20           C  
ATOM   2887  O   HIS A 194     -16.885  -1.511  10.857  1.00  1.20           O  
ATOM   2888  CB  HIS A 194     -15.565  -0.767  13.428  1.00  1.20           C  
ATOM   2889  CG  HIS A 194     -14.719  -0.293  14.516  1.00  1.20           C  
ATOM   2890  ND1 HIS A 194     -15.193  -0.154  15.814  1.00  1.20           N  
ATOM   2891  CD2 HIS A 194     -13.449   0.069  14.550  1.00  1.20           C  
ATOM   2892  CE1 HIS A 194     -14.217   0.269  16.589  1.00  1.20           C  
ATOM   2893  NE2 HIS A 194     -13.158   0.419  15.849  1.00  1.20           N  
ATOM   2894  H   HIS A 194     -14.684   0.537  11.046  1.00  1.20           H  
ATOM   2895  HA  HIS A 194     -14.136  -2.032  12.519  1.00  1.20           H  
ATOM   2896 1HB  HIS A 194     -16.202   0.032  13.157  1.00  1.20           H  
ATOM   2897 2HB  HIS A 194     -16.199  -1.538  13.819  1.00  1.20           H  
ATOM   2898  HD2 HIS A 194     -12.754   0.081  13.712  1.00  1.20           H  
ATOM   2899  HE1 HIS A 194     -14.280   0.465  17.661  1.00  1.20           H  
ATOM   2900  HE2 HIS A 194     -12.220   0.746  16.156  1.00  1.20           H  
ATOM   2901  N   LEU A 195     -15.787  -3.406  11.367  1.00  1.24           N  
ATOM   2902  CA  LEU A 195     -16.713  -4.236  10.606  1.00  1.24           C  
ATOM   2903  C   LEU A 195     -17.810  -4.846  11.482  1.00  1.24           C  
ATOM   2904  O   LEU A 195     -17.559  -5.701  12.338  1.00  1.24           O  
ATOM   2905  CB  LEU A 195     -15.923  -5.341   9.915  1.00  1.24           C  
ATOM   2906  CG  LEU A 195     -16.670  -6.315   9.038  1.00  1.24           C  
ATOM   2907  CD1 LEU A 195     -17.255  -5.539   7.851  1.00  1.24           C  
ATOM   2908  CD2 LEU A 195     -15.702  -7.406   8.567  1.00  1.24           C  
ATOM   2909  H   LEU A 195     -14.999  -3.830  11.857  1.00  1.24           H  
ATOM   2910  HA  LEU A 195     -17.188  -3.615   9.846  1.00  1.24           H  
ATOM   2911 1HB  LEU A 195     -15.224  -4.864   9.280  1.00  1.24           H  
ATOM   2912 2HB  LEU A 195     -15.376  -5.906  10.666  1.00  1.24           H  
ATOM   2913  HG  LEU A 195     -17.493  -6.766   9.594  1.00  1.24           H  
ATOM   2914 1HD1 LEU A 195     -17.787  -6.215   7.197  1.00  1.24           H  
ATOM   2915 2HD1 LEU A 195     -17.938  -4.768   8.217  1.00  1.24           H  
ATOM   2916 3HD1 LEU A 195     -16.444  -5.070   7.294  1.00  1.24           H  
ATOM   2917 1HD2 LEU A 195     -16.211  -8.105   7.923  1.00  1.24           H  
ATOM   2918 2HD2 LEU A 195     -14.902  -6.938   8.015  1.00  1.24           H  
ATOM   2919 3HD2 LEU A 195     -15.296  -7.936   9.431  1.00  1.24           H  
ATOM   2920  N   ASP A 196     -19.035  -4.405  11.244  1.00  1.32           N  
ATOM   2921  CA  ASP A 196     -20.203  -4.860  11.988  1.00  1.32           C  
ATOM   2922  C   ASP A 196     -20.858  -6.059  11.331  1.00  1.32           C  
ATOM   2923  O   ASP A 196     -21.519  -5.908  10.295  1.00  1.32           O  
ATOM   2924  CB  ASP A 196     -21.197  -3.708  12.170  1.00  1.32           C  
ATOM   2925  CG  ASP A 196     -22.470  -4.090  12.929  1.00  1.32           C  
ATOM   2926  OD1 ASP A 196     -22.948  -5.206  12.765  1.00  1.32           O  
ATOM   2927  OD2 ASP A 196     -22.949  -3.282  13.678  1.00  1.32           O  
ATOM   2928  H   ASP A 196     -19.157  -3.701  10.527  1.00  1.32           H  
ATOM   2929  HA  ASP A 196     -19.874  -5.171  12.973  1.00  1.32           H  
ATOM   2930 1HB  ASP A 196     -20.708  -2.888  12.703  1.00  1.32           H  
ATOM   2931 2HB  ASP A 196     -21.484  -3.321  11.189  1.00  1.32           H  
ATOM   2932  N   THR A 197     -20.697  -7.241  11.942  1.00  1.42           N  
ATOM   2933  CA  THR A 197     -21.194  -8.460  11.328  1.00  1.42           C  
ATOM   2934  C   THR A 197     -22.728  -8.515  11.263  1.00  1.42           C  
ATOM   2935  O   THR A 197     -23.290  -9.210  10.424  1.00  1.42           O  
ATOM   2936  CB  THR A 197     -20.641  -9.701  12.075  1.00  1.42           C  
ATOM   2937  OG1 THR A 197     -21.059  -9.669  13.448  1.00  1.42           O  
ATOM   2938  CG2 THR A 197     -19.117  -9.708  12.033  1.00  1.42           C  
ATOM   2939  H   THR A 197     -20.187  -7.308  12.829  1.00  1.42           H  
ATOM   2940  HA  THR A 197     -20.822  -8.489  10.313  1.00  1.42           H  
ATOM   2941  HB  THR A 197     -21.022 -10.609  11.608  1.00  1.42           H  
ATOM   2942  HG1 THR A 197     -20.569  -8.955  13.911  1.00  1.42           H  
ATOM   2943 1HG2 THR A 197     -18.740 -10.571  12.560  1.00  1.42           H  
ATOM   2944 2HG2 THR A 197     -18.794  -9.748  11.027  1.00  1.42           H  
ATOM   2945 3HG2 THR A 197     -18.731  -8.804  12.501  1.00  1.42           H  
ATOM   2946  N   TYR A 198     -23.435  -7.792  12.128  1.00  1.54           N  
ATOM   2947  CA  TYR A 198     -24.893  -7.826  12.082  1.00  1.54           C  
ATOM   2948  C   TYR A 198     -25.392  -7.168  10.832  1.00  1.54           C  
ATOM   2949  O   TYR A 198     -26.173  -7.731  10.052  1.00  1.54           O  
ATOM   2950  CB  TYR A 198     -25.505  -7.135  13.301  1.00  1.54           C  
ATOM   2951  CG  TYR A 198     -26.989  -6.849  13.159  1.00  1.54           C  
ATOM   2952  CD1 TYR A 198     -27.836  -7.740  12.554  1.00  1.54           C  
ATOM   2953  CD2 TYR A 198     -27.485  -5.653  13.636  1.00  1.54           C  
ATOM   2954  CE1 TYR A 198     -29.173  -7.444  12.435  1.00  1.54           C  
ATOM   2955  CE2 TYR A 198     -28.815  -5.355  13.508  1.00  1.54           C  
ATOM   2956  CZ  TYR A 198     -29.661  -6.242  12.916  1.00  1.54           C  
ATOM   2957  OH  TYR A 198     -31.004  -5.939  12.787  1.00  1.54           O  
ATOM   2958  H   TYR A 198     -22.969  -7.138  12.758  1.00  1.54           H  
ATOM   2959  HA  TYR A 198     -25.214  -8.868  12.066  1.00  1.54           H  
ATOM   2960 1HB  TYR A 198     -25.358  -7.757  14.184  1.00  1.54           H  
ATOM   2961 2HB  TYR A 198     -25.000  -6.190  13.484  1.00  1.54           H  
ATOM   2962  HD1 TYR A 198     -27.454  -8.682  12.163  1.00  1.54           H  
ATOM   2963  HD2 TYR A 198     -26.809  -4.935  14.108  1.00  1.54           H  
ATOM   2964  HE1 TYR A 198     -29.844  -8.155  11.952  1.00  1.54           H  
ATOM   2965  HE2 TYR A 198     -29.193  -4.405  13.874  1.00  1.54           H  
ATOM   2966  HH  TYR A 198     -31.179  -5.081  13.181  1.00  1.54           H  
ATOM   2967  N   HIS A 199     -24.901  -5.972  10.619  1.00  1.67           N  
ATOM   2968  CA  HIS A 199     -25.401  -5.225   9.498  1.00  1.67           C  
ATOM   2969  C   HIS A 199     -24.939  -5.810   8.187  1.00  1.67           C  
ATOM   2970  O   HIS A 199     -25.691  -5.823   7.208  1.00  1.67           O  
ATOM   2971  CB  HIS A 199     -25.047  -3.768   9.648  1.00  1.67           C  
ATOM   2972  CG  HIS A 199     -25.885  -3.134  10.741  1.00  1.67           C  
ATOM   2973  ND1 HIS A 199     -27.280  -3.168  10.724  1.00  1.67           N  
ATOM   2974  CD2 HIS A 199     -25.548  -2.422  11.835  1.00  1.67           C  
ATOM   2975  CE1 HIS A 199     -27.743  -2.518  11.769  1.00  1.67           C  
ATOM   2976  NE2 HIS A 199     -26.719  -2.055  12.457  1.00  1.67           N  
ATOM   2977  H   HIS A 199     -24.212  -5.586  11.280  1.00  1.67           H  
ATOM   2978  HA  HIS A 199     -26.487  -5.281   9.501  1.00  1.67           H  
ATOM   2979 1HB  HIS A 199     -23.990  -3.677   9.920  1.00  1.67           H  
ATOM   2980 2HB  HIS A 199     -25.194  -3.245   8.709  1.00  1.67           H  
ATOM   2981  HD2 HIS A 199     -24.542  -2.172  12.163  1.00  1.67           H  
ATOM   2982  HE1 HIS A 199     -28.794  -2.375  12.020  1.00  1.67           H  
ATOM   2983  HE2 HIS A 199     -26.786  -1.504  13.305  1.00  1.67           H  
ATOM   2984  N   MET A 200     -23.719  -6.327   8.146  1.00  1.82           N  
ATOM   2985  CA  MET A 200     -23.252  -6.922   6.914  1.00  1.82           C  
ATOM   2986  C   MET A 200     -23.960  -8.248   6.629  1.00  1.82           C  
ATOM   2987  O   MET A 200     -24.175  -8.592   5.469  1.00  1.82           O  
ATOM   2988  CB  MET A 200     -21.758  -7.011   6.941  1.00  1.82           C  
ATOM   2989  CG  MET A 200     -21.103  -5.649   6.903  1.00  1.82           C  
ATOM   2990  SD  MET A 200     -21.541  -4.724   5.412  1.00  1.82           S  
ATOM   2991  CE  MET A 200     -22.903  -3.674   5.969  1.00  1.82           C  
ATOM   2992  H   MET A 200     -23.101  -6.295   8.961  1.00  1.82           H  
ATOM   2993  HA  MET A 200     -23.507  -6.249   6.099  1.00  1.82           H  
ATOM   2994 1HB  MET A 200     -21.482  -7.440   7.886  1.00  1.82           H  
ATOM   2995 2HB  MET A 200     -21.383  -7.641   6.129  1.00  1.82           H  
ATOM   2996 1HG  MET A 200     -21.406  -5.074   7.781  1.00  1.82           H  
ATOM   2997 2HG  MET A 200     -20.034  -5.764   6.926  1.00  1.82           H  
ATOM   2998 1HE  MET A 200     -23.256  -3.084   5.140  1.00  1.82           H  
ATOM   2999 2HE  MET A 200     -23.712  -4.285   6.315  1.00  1.82           H  
ATOM   3000 3HE  MET A 200     -22.570  -3.015   6.771  1.00  1.82           H  
ATOM   3001  N   ASN A 201     -24.417  -8.971   7.665  1.00  1.96           N  
ATOM   3002  CA  ASN A 201     -25.189 -10.187   7.399  1.00  1.96           C  
ATOM   3003  C   ASN A 201     -26.481  -9.825   6.665  1.00  1.96           C  
ATOM   3004  O   ASN A 201     -26.957 -10.579   5.814  1.00  1.96           O  
ATOM   3005  CB  ASN A 201     -25.507 -10.931   8.685  1.00  1.96           C  
ATOM   3006  CG  ASN A 201     -24.347 -11.657   9.226  1.00  1.96           C  
ATOM   3007  OD1 ASN A 201     -23.462 -12.037   8.471  1.00  1.96           O  
ATOM   3008  ND2 ASN A 201     -24.303 -11.839  10.511  1.00  1.96           N  
ATOM   3009  H   ASN A 201     -24.210  -8.719   8.632  1.00  1.96           H  
ATOM   3010  HA  ASN A 201     -24.607 -10.837   6.743  1.00  1.96           H  
ATOM   3011 1HB  ASN A 201     -25.849 -10.219   9.437  1.00  1.96           H  
ATOM   3012 2HB  ASN A 201     -26.318 -11.635   8.510  1.00  1.96           H  
ATOM   3013 1HD2 ASN A 201     -23.516 -12.294  10.920  1.00  1.96           H  
ATOM   3014 2HD2 ASN A 201     -25.037 -11.489  11.086  1.00  1.96           H  
ATOM   3015  N   ILE A 202     -27.036  -8.649   6.975  1.00  2.09           N  
ATOM   3016  CA  ILE A 202     -28.232  -8.179   6.289  1.00  2.09           C  
ATOM   3017  C   ILE A 202     -27.947  -7.725   4.852  1.00  2.09           C  
ATOM   3018  O   ILE A 202     -28.679  -8.072   3.922  1.00  2.09           O  
ATOM   3019  CB  ILE A 202     -28.873  -6.981   7.018  1.00  2.09           C  
ATOM   3020  CG1 ILE A 202     -29.409  -7.373   8.371  1.00  2.09           C  
ATOM   3021  CG2 ILE A 202     -29.978  -6.373   6.164  1.00  2.09           C  
ATOM   3022  CD1 ILE A 202     -29.796  -6.166   9.192  1.00  2.09           C  
ATOM   3023  H   ILE A 202     -26.622  -8.091   7.726  1.00  2.09           H  
ATOM   3024  HA  ILE A 202     -28.950  -8.998   6.254  1.00  2.09           H  
ATOM   3025  HB  ILE A 202     -28.114  -6.227   7.186  1.00  2.09           H  
ATOM   3026 1HG1 ILE A 202     -30.287  -7.998   8.233  1.00  2.09           H  
ATOM   3027 2HG1 ILE A 202     -28.653  -7.941   8.922  1.00  2.09           H  
ATOM   3028 1HG2 ILE A 202     -30.399  -5.510   6.677  1.00  2.09           H  
ATOM   3029 2HG2 ILE A 202     -29.565  -6.056   5.208  1.00  2.09           H  
ATOM   3030 3HG2 ILE A 202     -30.758  -7.113   5.995  1.00  2.09           H  
ATOM   3031 1HD1 ILE A 202     -30.195  -6.483  10.130  1.00  2.09           H  
ATOM   3032 2HD1 ILE A 202     -28.920  -5.542   9.361  1.00  2.09           H  
ATOM   3033 3HD1 ILE A 202     -30.554  -5.594   8.664  1.00  2.09           H  
ATOM   3034  N   GLU A 203     -26.910  -6.897   4.692  1.00  2.17           N  
ATOM   3035  CA  GLU A 203     -26.581  -6.302   3.395  1.00  2.17           C  
ATOM   3036  C   GLU A 203     -25.898  -7.213   2.354  1.00  2.17           C  
ATOM   3037  O   GLU A 203     -26.190  -7.090   1.161  1.00  2.17           O  
ATOM   3038  CB  GLU A 203     -25.740  -5.034   3.604  1.00  2.17           C  
ATOM   3039  CG  GLU A 203     -25.450  -4.225   2.319  1.00  2.17           C  
ATOM   3040  CD  GLU A 203     -26.716  -3.648   1.665  1.00  2.17           C  
ATOM   3041  OE1 GLU A 203     -27.739  -3.621   2.306  1.00  2.17           O  
ATOM   3042  OE2 GLU A 203     -26.646  -3.231   0.523  1.00  2.17           O  
ATOM   3043  H   GLU A 203     -26.350  -6.654   5.510  1.00  2.17           H  
ATOM   3044  HA  GLU A 203     -27.523  -5.980   2.953  1.00  2.17           H  
ATOM   3045 1HB  GLU A 203     -26.240  -4.375   4.318  1.00  2.17           H  
ATOM   3046 2HB  GLU A 203     -24.780  -5.314   4.039  1.00  2.17           H  
ATOM   3047 1HG  GLU A 203     -24.775  -3.402   2.573  1.00  2.17           H  
ATOM   3048 2HG  GLU A 203     -24.940  -4.868   1.606  1.00  2.17           H  
ATOM   3049  N   GLU A 204     -24.968  -8.087   2.766  1.00  2.18           N  
ATOM   3050  CA  GLU A 204     -24.216  -8.878   1.785  1.00  2.18           C  
ATOM   3051  C   GLU A 204     -24.371 -10.399   1.929  1.00  2.18           C  
ATOM   3052  O   GLU A 204     -24.556 -10.947   3.016  1.00  2.18           O  
ATOM   3053  CB  GLU A 204     -22.740  -8.454   1.806  1.00  2.18           C  
ATOM   3054  CG  GLU A 204     -22.547  -6.980   1.356  1.00  2.18           C  
ATOM   3055  CD  GLU A 204     -21.119  -6.478   1.228  1.00  2.18           C  
ATOM   3056  OE1 GLU A 204     -20.189  -7.126   1.665  1.00  2.18           O  
ATOM   3057  OE2 GLU A 204     -20.972  -5.410   0.675  1.00  2.18           O  
ATOM   3058  H   GLU A 204     -24.756  -8.188   3.758  1.00  2.18           H  
ATOM   3059  HA  GLU A 204     -24.597  -8.621   0.797  1.00  2.18           H  
ATOM   3060 1HB  GLU A 204     -22.348  -8.556   2.821  1.00  2.18           H  
ATOM   3061 2HB  GLU A 204     -22.156  -9.104   1.155  1.00  2.18           H  
ATOM   3062 1HG  GLU A 204     -23.055  -6.840   0.402  1.00  2.18           H  
ATOM   3063 2HG  GLU A 204     -23.050  -6.351   2.088  1.00  2.18           H  
ATOM   3064  N   ASN A 205     -24.238 -11.103   0.805  1.00  2.11           N  
ATOM   3065  CA  ASN A 205     -24.466 -12.548   0.754  1.00  2.11           C  
ATOM   3066  C   ASN A 205     -23.337 -13.435   1.287  1.00  2.11           C  
ATOM   3067  O   ASN A 205     -22.706 -14.194   0.547  1.00  2.11           O  
ATOM   3068  CB  ASN A 205     -24.809 -12.945  -0.662  1.00  2.11           C  
ATOM   3069  CG  ASN A 205     -26.124 -12.361  -1.109  1.00  2.11           C  
ATOM   3070  OD1 ASN A 205     -27.097 -12.329  -0.346  1.00  2.11           O  
ATOM   3071  ND2 ASN A 205     -26.172 -11.894  -2.330  1.00  2.11           N  
ATOM   3072  H   ASN A 205     -24.032 -10.611  -0.052  1.00  2.11           H  
ATOM   3073  HA  ASN A 205     -25.338 -12.759   1.375  1.00  2.11           H  
ATOM   3074 1HB  ASN A 205     -24.022 -12.611  -1.339  1.00  2.11           H  
ATOM   3075 2HB  ASN A 205     -24.865 -14.030  -0.730  1.00  2.11           H  
ATOM   3076 1HD2 ASN A 205     -27.020 -11.494  -2.681  1.00  2.11           H  
ATOM   3077 2HD2 ASN A 205     -25.363 -11.937  -2.916  1.00  2.11           H  
ATOM   3078  N   GLY A 206     -23.143 -13.363   2.596  1.00  1.97           N  
ATOM   3079  CA  GLY A 206     -22.129 -14.120   3.330  1.00  1.97           C  
ATOM   3080  C   GLY A 206     -21.081 -13.214   3.959  1.00  1.97           C  
ATOM   3081  O   GLY A 206     -20.279 -12.565   3.277  1.00  1.97           O  
ATOM   3082  H   GLY A 206     -23.728 -12.686   3.093  1.00  1.97           H  
ATOM   3083 1HA  GLY A 206     -22.616 -14.710   4.106  1.00  1.97           H  
ATOM   3084 2HA  GLY A 206     -21.644 -14.822   2.653  1.00  1.97           H  
ATOM   3085  N   MET A 207     -21.010 -13.265   5.287  1.00  1.81           N  
ATOM   3086  CA  MET A 207     -20.087 -12.404   6.011  1.00  1.81           C  
ATOM   3087  C   MET A 207     -18.644 -12.703   5.670  1.00  1.81           C  
ATOM   3088  O   MET A 207     -17.791 -11.816   5.685  1.00  1.81           O  
ATOM   3089  CB  MET A 207     -20.280 -12.559   7.496  1.00  1.81           C  
ATOM   3090  CG  MET A 207     -19.624 -11.499   8.232  1.00  1.81           C  
ATOM   3091  SD  MET A 207     -20.337  -9.993   7.905  1.00  1.81           S  
ATOM   3092  CE  MET A 207     -18.914  -8.949   8.063  1.00  1.81           C  
ATOM   3093  H   MET A 207     -21.655 -13.848   5.801  1.00  1.81           H  
ATOM   3094  HA  MET A 207     -20.293 -11.368   5.731  1.00  1.81           H  
ATOM   3095 1HB  MET A 207     -21.309 -12.564   7.730  1.00  1.81           H  
ATOM   3096 2HB  MET A 207     -19.860 -13.511   7.829  1.00  1.81           H  
ATOM   3097 1HG  MET A 207     -19.673 -11.686   9.305  1.00  1.81           H  
ATOM   3098 2HG  MET A 207     -18.600 -11.437   7.908  1.00  1.81           H  
ATOM   3099 1HE  MET A 207     -19.188  -7.926   7.877  1.00  1.81           H  
ATOM   3100 2HE  MET A 207     -18.507  -9.022   9.044  1.00  1.81           H  
ATOM   3101 3HE  MET A 207     -18.167  -9.256   7.349  1.00  1.81           H  
ATOM   3102  N   ALA A 208     -18.364 -13.959   5.353  1.00  1.66           N  
ATOM   3103  CA  ALA A 208     -17.017 -14.359   5.006  1.00  1.66           C  
ATOM   3104  C   ALA A 208     -16.530 -13.583   3.788  1.00  1.66           C  
ATOM   3105  O   ALA A 208     -15.347 -13.286   3.678  1.00  1.66           O  
ATOM   3106  CB  ALA A 208     -16.960 -15.848   4.740  1.00  1.66           C  
ATOM   3107  H   ALA A 208     -19.108 -14.643   5.350  1.00  1.66           H  
ATOM   3108  HA  ALA A 208     -16.363 -14.118   5.848  1.00  1.66           H  
ATOM   3109 1HB  ALA A 208     -15.936 -16.134   4.500  1.00  1.66           H  
ATOM   3110 2HB  ALA A 208     -17.291 -16.392   5.625  1.00  1.66           H  
ATOM   3111 3HB  ALA A 208     -17.608 -16.089   3.899  1.00  1.66           H  
ATOM   3112  N   LYS A 209     -17.437 -13.278   2.850  1.00  1.54           N  
ATOM   3113  CA  LYS A 209     -17.047 -12.582   1.635  1.00  1.54           C  
ATOM   3114  C   LYS A 209     -16.758 -11.130   1.959  1.00  1.54           C  
ATOM   3115  O   LYS A 209     -15.813 -10.533   1.431  1.00  1.54           O  
ATOM   3116  CB  LYS A 209     -18.145 -12.694   0.583  1.00  1.54           C  
ATOM   3117  CG  LYS A 209     -18.325 -14.089   0.026  1.00  1.54           C  
ATOM   3118  CD  LYS A 209     -19.451 -14.133  -0.990  1.00  1.54           C  
ATOM   3119  CE  LYS A 209     -19.655 -15.538  -1.530  1.00  1.54           C  
ATOM   3120  NZ  LYS A 209     -20.814 -15.607  -2.441  1.00  1.54           N  
ATOM   3121  H   LYS A 209     -18.425 -13.471   2.997  1.00  1.54           H  
ATOM   3122  HA  LYS A 209     -16.136 -13.034   1.244  1.00  1.54           H  
ATOM   3123 1HB  LYS A 209     -19.098 -12.382   1.015  1.00  1.54           H  
ATOM   3124 2HB  LYS A 209     -17.929 -12.022  -0.246  1.00  1.54           H  
ATOM   3125 1HG  LYS A 209     -17.399 -14.420  -0.443  1.00  1.54           H  
ATOM   3126 2HG  LYS A 209     -18.566 -14.767   0.843  1.00  1.54           H  
ATOM   3127 1HD  LYS A 209     -20.376 -13.799  -0.513  1.00  1.54           H  
ATOM   3128 2HD  LYS A 209     -19.227 -13.460  -1.817  1.00  1.54           H  
ATOM   3129 1HE  LYS A 209     -18.761 -15.848  -2.068  1.00  1.54           H  
ATOM   3130 2HE  LYS A 209     -19.821 -16.220  -0.696  1.00  1.54           H  
ATOM   3131 1HZ  LYS A 209     -20.927 -16.549  -2.778  1.00  1.54           H  
ATOM   3132 2HZ  LYS A 209     -21.648 -15.327  -1.928  1.00  1.54           H  
ATOM   3133 3HZ  LYS A 209     -20.672 -14.984  -3.220  1.00  1.54           H  
ATOM   3134  N   SER A 210     -17.555 -10.568   2.875  1.00  1.47           N  
ATOM   3135  CA  SER A 210     -17.364  -9.176   3.270  1.00  1.47           C  
ATOM   3136  C   SER A 210     -15.972  -9.027   3.882  1.00  1.47           C  
ATOM   3137  O   SER A 210     -15.250  -8.070   3.586  1.00  1.47           O  
ATOM   3138  CB  SER A 210     -18.410  -8.761   4.284  1.00  1.47           C  
ATOM   3139  OG  SER A 210     -19.706  -8.780   3.741  1.00  1.47           O  
ATOM   3140  H   SER A 210     -18.323 -11.120   3.266  1.00  1.47           H  
ATOM   3141  HA  SER A 210     -17.439  -8.537   2.387  1.00  1.47           H  
ATOM   3142 1HB  SER A 210     -18.369  -9.436   5.117  1.00  1.47           H  
ATOM   3143 2HB  SER A 210     -18.183  -7.766   4.660  1.00  1.47           H  
ATOM   3144  HG  SER A 210     -19.714  -8.152   2.992  1.00  1.47           H  
ATOM   3145  N   VAL A 211     -15.587 -10.013   4.703  1.00  1.45           N  
ATOM   3146  CA  VAL A 211     -14.275 -10.029   5.341  1.00  1.45           C  
ATOM   3147  C   VAL A 211     -13.136 -10.223   4.379  1.00  1.45           C  
ATOM   3148  O   VAL A 211     -12.150  -9.489   4.417  1.00  1.45           O  
ATOM   3149  CB  VAL A 211     -14.149 -11.181   6.322  1.00  1.45           C  
ATOM   3150  CG1 VAL A 211     -12.740 -11.281   6.796  1.00  1.45           C  
ATOM   3151  CG2 VAL A 211     -14.994 -10.985   7.442  1.00  1.45           C  
ATOM   3152  H   VAL A 211     -16.253 -10.762   4.908  1.00  1.45           H  
ATOM   3153  HA  VAL A 211     -14.140  -9.083   5.866  1.00  1.45           H  
ATOM   3154  HB  VAL A 211     -14.413 -12.110   5.820  1.00  1.45           H  
ATOM   3155 1HG1 VAL A 211     -12.662 -12.111   7.486  1.00  1.45           H  
ATOM   3156 2HG1 VAL A 211     -12.071 -11.450   5.958  1.00  1.45           H  
ATOM   3157 3HG1 VAL A 211     -12.473 -10.353   7.295  1.00  1.45           H  
ATOM   3158 1HG2 VAL A 211     -14.859 -11.836   8.104  1.00  1.45           H  
ATOM   3159 2HG2 VAL A 211     -14.714 -10.072   7.952  1.00  1.45           H  
ATOM   3160 3HG2 VAL A 211     -16.025 -10.923   7.117  1.00  1.45           H  
ATOM   3161  N   LEU A 212     -13.255 -11.207   3.499  1.00  1.46           N  
ATOM   3162  CA  LEU A 212     -12.153 -11.471   2.609  1.00  1.46           C  
ATOM   3163  C   LEU A 212     -11.889 -10.261   1.725  1.00  1.46           C  
ATOM   3164  O   LEU A 212     -10.734  -9.918   1.468  1.00  1.46           O  
ATOM   3165  CB  LEU A 212     -12.451 -12.734   1.799  1.00  1.46           C  
ATOM   3166  CG  LEU A 212     -12.459 -14.050   2.650  1.00  1.46           C  
ATOM   3167  CD1 LEU A 212     -12.937 -15.207   1.817  1.00  1.46           C  
ATOM   3168  CD2 LEU A 212     -11.098 -14.296   3.201  1.00  1.46           C  
ATOM   3169  H   LEU A 212     -14.086 -11.800   3.480  1.00  1.46           H  
ATOM   3170  HA  LEU A 212     -11.270 -11.657   3.206  1.00  1.46           H  
ATOM   3171 1HB  LEU A 212     -13.435 -12.625   1.341  1.00  1.46           H  
ATOM   3172 2HB  LEU A 212     -11.705 -12.837   1.014  1.00  1.46           H  
ATOM   3173  HG  LEU A 212     -13.128 -13.937   3.472  1.00  1.46           H  
ATOM   3174 1HD1 LEU A 212     -12.949 -16.111   2.432  1.00  1.46           H  
ATOM   3175 2HD1 LEU A 212     -13.945 -14.998   1.455  1.00  1.46           H  
ATOM   3176 3HD1 LEU A 212     -12.266 -15.351   0.973  1.00  1.46           H  
ATOM   3177 1HD2 LEU A 212     -11.110 -15.190   3.814  1.00  1.46           H  
ATOM   3178 2HD2 LEU A 212     -10.380 -14.416   2.395  1.00  1.46           H  
ATOM   3179 3HD2 LEU A 212     -10.843 -13.460   3.795  1.00  1.46           H  
ATOM   3180  N   ALA A 213     -12.950  -9.578   1.288  1.00  1.48           N  
ATOM   3181  CA  ALA A 213     -12.778  -8.387   0.474  1.00  1.48           C  
ATOM   3182  C   ALA A 213     -12.239  -7.196   1.275  1.00  1.48           C  
ATOM   3183  O   ALA A 213     -11.342  -6.486   0.813  1.00  1.48           O  
ATOM   3184  CB  ALA A 213     -14.102  -8.001  -0.144  1.00  1.48           C  
ATOM   3185  H   ALA A 213     -13.895  -9.898   1.507  1.00  1.48           H  
ATOM   3186  HA  ALA A 213     -12.061  -8.620  -0.313  1.00  1.48           H  
ATOM   3187 1HB  ALA A 213     -13.959  -7.131  -0.777  1.00  1.48           H  
ATOM   3188 2HB  ALA A 213     -14.482  -8.831  -0.738  1.00  1.48           H  
ATOM   3189 3HB  ALA A 213     -14.814  -7.770   0.652  1.00  1.48           H  
ATOM   3190  N   ALA A 214     -12.801  -6.956   2.467  1.00  1.50           N  
ATOM   3191  CA  ALA A 214     -12.426  -5.789   3.260  1.00  1.50           C  
ATOM   3192  C   ALA A 214     -11.242  -5.981   4.185  1.00  1.50           C  
ATOM   3193  O   ALA A 214     -10.708  -5.005   4.723  1.00  1.50           O  
ATOM   3194  CB  ALA A 214     -13.612  -5.341   4.096  1.00  1.50           C  
ATOM   3195  H   ALA A 214     -13.537  -7.562   2.827  1.00  1.50           H  
ATOM   3196  HA  ALA A 214     -12.148  -5.029   2.559  1.00  1.50           H  
ATOM   3197 1HB  ALA A 214     -13.357  -4.442   4.648  1.00  1.50           H  
ATOM   3198 2HB  ALA A 214     -14.462  -5.142   3.444  1.00  1.50           H  
ATOM   3199 3HB  ALA A 214     -13.871  -6.136   4.799  1.00  1.50           H  
ATOM   3200  N   GLY A 215     -10.814  -7.215   4.346  1.00  1.49           N  
ATOM   3201  CA  GLY A 215      -9.805  -7.613   5.307  1.00  1.49           C  
ATOM   3202  C   GLY A 215      -8.593  -6.712   5.474  1.00  1.49           C  
ATOM   3203  O   GLY A 215      -8.240  -6.338   6.597  1.00  1.49           O  
ATOM   3204  H   GLY A 215     -11.285  -7.965   3.849  1.00  1.49           H  
ATOM   3205 1HA  GLY A 215     -10.289  -7.741   6.266  1.00  1.49           H  
ATOM   3206 2HA  GLY A 215      -9.456  -8.599   5.008  1.00  1.49           H  
ATOM   3207  N   ASP A 216      -7.994  -6.301   4.366  1.00  1.46           N  
ATOM   3208  CA  ASP A 216      -6.780  -5.488   4.374  1.00  1.46           C  
ATOM   3209  C   ASP A 216      -6.890  -4.159   5.129  1.00  1.46           C  
ATOM   3210  O   ASP A 216      -5.866  -3.576   5.491  1.00  1.46           O  
ATOM   3211  CB  ASP A 216      -6.349  -5.169   2.938  1.00  1.46           C  
ATOM   3212  CG  ASP A 216      -5.801  -6.372   2.168  1.00  1.46           C  
ATOM   3213  OD1 ASP A 216      -5.539  -7.383   2.771  1.00  1.46           O  
ATOM   3214  OD2 ASP A 216      -5.656  -6.261   0.974  1.00  1.46           O  
ATOM   3215  H   ASP A 216      -8.378  -6.608   3.483  1.00  1.46           H  
ATOM   3216  HA  ASP A 216      -5.994  -6.075   4.848  1.00  1.46           H  
ATOM   3217 1HB  ASP A 216      -7.203  -4.764   2.391  1.00  1.46           H  
ATOM   3218 2HB  ASP A 216      -5.583  -4.393   2.960  1.00  1.46           H  
ATOM   3219  N   ARG A 217      -8.105  -3.633   5.305  1.00  1.40           N  
ATOM   3220  CA  ARG A 217      -8.259  -2.338   5.959  1.00  1.40           C  
ATOM   3221  C   ARG A 217      -9.037  -2.388   7.281  1.00  1.40           C  
ATOM   3222  O   ARG A 217      -9.457  -1.340   7.805  1.00  1.40           O  
ATOM   3223  CB  ARG A 217      -8.934  -1.384   5.009  1.00  1.40           C  
ATOM   3224  CG  ARG A 217      -8.100  -1.055   3.735  1.00  1.40           C  
ATOM   3225  CD  ARG A 217      -8.832  -0.155   2.798  1.00  1.40           C  
ATOM   3226  NE  ARG A 217      -8.149   0.081   1.552  1.00  1.40           N  
ATOM   3227  CZ  ARG A 217      -8.078  -0.817   0.537  1.00  1.40           C  
ATOM   3228  NH1 ARG A 217      -8.571  -2.035   0.677  1.00  1.40           N  
ATOM   3229  NH2 ARG A 217      -7.522  -0.465  -0.602  1.00  1.40           N  
ATOM   3230  H   ARG A 217      -8.937  -4.152   5.017  1.00  1.40           H  
ATOM   3231  HA  ARG A 217      -7.265  -1.949   6.177  1.00  1.40           H  
ATOM   3232 1HB  ARG A 217      -9.867  -1.826   4.688  1.00  1.40           H  
ATOM   3233 2HB  ARG A 217      -9.173  -0.484   5.518  1.00  1.40           H  
ATOM   3234 1HG  ARG A 217      -7.170  -0.565   4.025  1.00  1.40           H  
ATOM   3235 2HG  ARG A 217      -7.872  -1.978   3.204  1.00  1.40           H  
ATOM   3236 1HD  ARG A 217      -9.771  -0.511   2.577  1.00  1.40           H  
ATOM   3237 2HD  ARG A 217      -8.952   0.807   3.272  1.00  1.40           H  
ATOM   3238  HE  ARG A 217      -7.752   1.026   1.383  1.00  1.40           H  
ATOM   3239 1HH1 ARG A 217      -9.000  -2.310   1.547  1.00  1.40           H  
ATOM   3240 2HH1 ARG A 217      -8.515  -2.694  -0.088  1.00  1.40           H  
ATOM   3241 1HH2 ARG A 217      -7.209   0.515  -0.718  1.00  1.40           H  
ATOM   3242 2HH2 ARG A 217      -7.467  -1.109  -1.369  1.00  1.40           H  
ATOM   3243  N   LEU A 218      -9.227  -3.590   7.831  1.00  1.34           N  
ATOM   3244  CA  LEU A 218     -10.002  -3.679   9.064  1.00  1.34           C  
ATOM   3245  C   LEU A 218      -9.151  -3.404  10.297  1.00  1.34           C  
ATOM   3246  O   LEU A 218      -8.027  -3.893  10.415  1.00  1.34           O  
ATOM   3247  CB  LEU A 218     -10.609  -5.082   9.211  1.00  1.34           C  
ATOM   3248  CG  LEU A 218     -11.534  -5.520   8.104  1.00  1.34           C  
ATOM   3249  CD1 LEU A 218     -12.030  -6.961   8.401  1.00  1.34           C  
ATOM   3250  CD2 LEU A 218     -12.643  -4.504   7.974  1.00  1.34           C  
ATOM   3251  H   LEU A 218      -8.854  -4.435   7.387  1.00  1.34           H  
ATOM   3252  HA  LEU A 218     -10.806  -2.945   9.026  1.00  1.34           H  
ATOM   3253 1HB  LEU A 218      -9.792  -5.802   9.248  1.00  1.34           H  
ATOM   3254 2HB  LEU A 218     -11.158  -5.130  10.157  1.00  1.34           H  
ATOM   3255  HG  LEU A 218     -10.988  -5.559   7.174  1.00  1.34           H  
ATOM   3256 1HD1 LEU A 218     -12.674  -7.298   7.589  1.00  1.34           H  
ATOM   3257 2HD1 LEU A 218     -11.173  -7.632   8.481  1.00  1.34           H  
ATOM   3258 3HD1 LEU A 218     -12.582  -6.972   9.340  1.00  1.34           H  
ATOM   3259 1HD2 LEU A 218     -13.326  -4.796   7.177  1.00  1.34           H  
ATOM   3260 2HD2 LEU A 218     -13.165  -4.449   8.911  1.00  1.34           H  
ATOM   3261 3HD2 LEU A 218     -12.212  -3.528   7.747  1.00  1.34           H  
ATOM   3262  N   GLY A 219      -9.706  -2.644  11.234  1.00  1.29           N  
ATOM   3263  CA  GLY A 219      -9.069  -2.409  12.522  1.00  1.29           C  
ATOM   3264  C   GLY A 219      -9.680  -3.319  13.573  1.00  1.29           C  
ATOM   3265  O   GLY A 219      -8.970  -3.992  14.319  1.00  1.29           O  
ATOM   3266  H   GLY A 219     -10.618  -2.235  11.065  1.00  1.29           H  
ATOM   3267 1HA  GLY A 219      -7.996  -2.581  12.447  1.00  1.29           H  
ATOM   3268 2HA  GLY A 219      -9.219  -1.373  12.821  1.00  1.29           H  
ATOM   3269  N   TYR A 220     -11.015  -3.282  13.628  1.00  1.29           N  
ATOM   3270  CA  TYR A 220     -11.834  -4.055  14.566  1.00  1.29           C  
ATOM   3271  C   TYR A 220     -12.994  -4.782  13.912  1.00  1.29           C  
ATOM   3272  O   TYR A 220     -13.555  -4.320  12.912  1.00  1.29           O  
ATOM   3273  CB  TYR A 220     -12.397  -3.162  15.649  1.00  1.29           C  
ATOM   3274  CG  TYR A 220     -11.420  -2.595  16.605  1.00  1.29           C  
ATOM   3275  CD1 TYR A 220     -10.607  -1.528  16.281  1.00  1.29           C  
ATOM   3276  CD2 TYR A 220     -11.408  -3.095  17.871  1.00  1.29           C  
ATOM   3277  CE1 TYR A 220      -9.748  -1.021  17.219  1.00  1.29           C  
ATOM   3278  CE2 TYR A 220     -10.566  -2.572  18.812  1.00  1.29           C  
ATOM   3279  CZ  TYR A 220      -9.733  -1.556  18.484  1.00  1.29           C  
ATOM   3280  OH  TYR A 220      -8.893  -1.069  19.416  1.00  1.29           O  
ATOM   3281  H   TYR A 220     -11.489  -2.683  12.954  1.00  1.29           H  
ATOM   3282  HA  TYR A 220     -11.199  -4.792  15.047  1.00  1.29           H  
ATOM   3283 1HB  TYR A 220     -12.914  -2.382  15.191  1.00  1.29           H  
ATOM   3284 2HB  TYR A 220     -13.131  -3.728  16.225  1.00  1.29           H  
ATOM   3285  HD1 TYR A 220     -10.629  -1.092  15.279  1.00  1.29           H  
ATOM   3286  HD2 TYR A 220     -12.076  -3.919  18.135  1.00  1.29           H  
ATOM   3287  HE1 TYR A 220      -9.086  -0.186  16.964  1.00  1.29           H  
ATOM   3288  HE2 TYR A 220     -10.557  -2.979  19.824  1.00  1.29           H  
ATOM   3289  HH  TYR A 220      -8.135  -0.628  18.974  1.00  1.29           H  
ATOM   3290  N   VAL A 221     -13.385  -5.872  14.544  1.00  1.35           N  
ATOM   3291  CA  VAL A 221     -14.573  -6.645  14.186  1.00  1.35           C  
ATOM   3292  C   VAL A 221     -15.592  -6.748  15.314  1.00  1.35           C  
ATOM   3293  O   VAL A 221     -15.213  -7.048  16.437  1.00  1.35           O  
ATOM   3294  CB  VAL A 221     -14.140  -8.043  13.787  1.00  1.35           C  
ATOM   3295  CG1 VAL A 221     -15.299  -8.881  13.595  1.00  1.35           C  
ATOM   3296  CG2 VAL A 221     -13.339  -7.977  12.493  1.00  1.35           C  
ATOM   3297  H   VAL A 221     -12.794  -6.192  15.318  1.00  1.35           H  
ATOM   3298  HA  VAL A 221     -15.054  -6.162  13.333  1.00  1.35           H  
ATOM   3299  HB  VAL A 221     -13.534  -8.470  14.578  1.00  1.35           H  
ATOM   3300 1HG1 VAL A 221     -14.947  -9.838  13.342  1.00  1.35           H  
ATOM   3301 2HG1 VAL A 221     -15.868  -8.942  14.516  1.00  1.35           H  
ATOM   3302 3HG1 VAL A 221     -15.930  -8.469  12.803  1.00  1.35           H  
ATOM   3303 1HG2 VAL A 221     -13.032  -8.963  12.231  1.00  1.35           H  
ATOM   3304 2HG2 VAL A 221     -13.957  -7.559  11.701  1.00  1.35           H  
ATOM   3305 3HG2 VAL A 221     -12.471  -7.357  12.624  1.00  1.35           H  
ATOM   3306  N   HIS A 222     -16.878  -6.508  15.018  1.00  1.49           N  
ATOM   3307  CA  HIS A 222     -17.933  -6.619  16.035  1.00  1.49           C  
ATOM   3308  C   HIS A 222     -18.803  -7.870  15.867  1.00  1.49           C  
ATOM   3309  O   HIS A 222     -19.457  -8.085  14.833  1.00  1.49           O  
ATOM   3310  CB  HIS A 222     -18.822  -5.381  16.072  1.00  1.49           C  
ATOM   3311  CG  HIS A 222     -18.115  -4.156  16.463  1.00  1.49           C  
ATOM   3312  ND1 HIS A 222     -18.177  -3.636  17.738  1.00  1.49           N  
ATOM   3313  CD2 HIS A 222     -17.326  -3.333  15.755  1.00  1.49           C  
ATOM   3314  CE1 HIS A 222     -17.451  -2.534  17.794  1.00  1.49           C  
ATOM   3315  NE2 HIS A 222     -16.929  -2.324  16.603  1.00  1.49           N  
ATOM   3316  H   HIS A 222     -17.124  -6.247  14.064  1.00  1.49           H  
ATOM   3317  HA  HIS A 222     -17.466  -6.689  17.010  1.00  1.49           H  
ATOM   3318 1HB  HIS A 222     -19.265  -5.223  15.105  1.00  1.49           H  
ATOM   3319 2HB  HIS A 222     -19.635  -5.546  16.780  1.00  1.49           H  
ATOM   3320  HD2 HIS A 222     -17.064  -3.455  14.702  1.00  1.49           H  
ATOM   3321  HE1 HIS A 222     -17.306  -1.901  18.675  1.00  1.49           H  
ATOM   3322  HE2 HIS A 222     -16.322  -1.536  16.349  1.00  1.49           H  
ATOM   3323  N   ILE A 223     -18.799  -8.682  16.923  1.00  1.75           N  
ATOM   3324  CA  ILE A 223     -19.455  -9.987  17.020  1.00  1.75           C  
ATOM   3325  C   ILE A 223     -20.742  -9.973  17.840  1.00  1.75           C  
ATOM   3326  O   ILE A 223     -20.815  -9.381  18.916  1.00  1.75           O  
ATOM   3327  CB  ILE A 223     -18.488 -11.003  17.651  1.00  1.75           C  
ATOM   3328  CG1 ILE A 223     -17.238 -11.026  16.859  1.00  1.75           C  
ATOM   3329  CG2 ILE A 223     -19.088 -12.420  17.773  1.00  1.75           C  
ATOM   3330  CD1 ILE A 223     -17.394 -11.408  15.445  1.00  1.75           C  
ATOM   3331  H   ILE A 223     -18.245  -8.376  17.724  1.00  1.75           H  
ATOM   3332  HA  ILE A 223     -19.702 -10.319  16.011  1.00  1.75           H  
ATOM   3333  HB  ILE A 223     -18.222 -10.648  18.643  1.00  1.75           H  
ATOM   3334 1HG1 ILE A 223     -16.810 -10.028  16.895  1.00  1.75           H  
ATOM   3335 2HG1 ILE A 223     -16.554 -11.721  17.323  1.00  1.75           H  
ATOM   3336 1HG2 ILE A 223     -18.360 -13.083  18.234  1.00  1.75           H  
ATOM   3337 2HG2 ILE A 223     -19.986 -12.400  18.384  1.00  1.75           H  
ATOM   3338 3HG2 ILE A 223     -19.332 -12.791  16.796  1.00  1.75           H  
ATOM   3339 1HD1 ILE A 223     -16.430 -11.374  14.981  1.00  1.75           H  
ATOM   3340 2HD1 ILE A 223     -17.792 -12.409  15.391  1.00  1.75           H  
ATOM   3341 3HD1 ILE A 223     -18.067 -10.714  14.943  1.00  1.75           H  
ATOM   3342  N   GLY A 224     -21.754 -10.632  17.311  1.00  2.13           N  
ATOM   3343  CA  GLY A 224     -23.049 -10.806  17.953  1.00  2.13           C  
ATOM   3344  C   GLY A 224     -23.891 -11.607  16.983  1.00  2.13           C  
ATOM   3345  O   GLY A 224     -23.740 -11.479  15.770  1.00  2.13           O  
ATOM   3346  H   GLY A 224     -21.610 -11.062  16.409  1.00  2.13           H  
ATOM   3347 1HA  GLY A 224     -22.942 -11.338  18.900  1.00  2.13           H  
ATOM   3348 2HA  GLY A 224     -23.509  -9.837  18.154  1.00  2.13           H  
ATOM   3349  N   GLU A 225     -24.843 -12.373  17.481  1.00  2.61           N  
ATOM   3350  CA  GLU A 225     -25.584 -13.273  16.598  1.00  2.61           C  
ATOM   3351  C   GLU A 225     -26.778 -12.587  15.943  1.00  2.61           C  
ATOM   3352  O   GLU A 225     -27.918 -13.002  16.115  1.00  2.61           O  
ATOM   3353  CB  GLU A 225     -26.042 -14.453  17.430  1.00  2.61           C  
ATOM   3354  CG  GLU A 225     -26.443 -15.695  16.735  1.00  2.61           C  
ATOM   3355  CD  GLU A 225     -25.283 -16.514  16.257  1.00  2.61           C  
ATOM   3356  OE1 GLU A 225     -24.175 -16.209  16.603  1.00  2.61           O  
ATOM   3357  OE2 GLU A 225     -25.524 -17.506  15.611  1.00  2.61           O  
ATOM   3358  H   GLU A 225     -25.012 -12.395  18.477  1.00  2.61           H  
ATOM   3359  HA  GLU A 225     -24.925 -13.626  15.816  1.00  2.61           H  
ATOM   3360 1HB  GLU A 225     -25.244 -14.728  18.060  1.00  2.61           H  
ATOM   3361 2HB  GLU A 225     -26.878 -14.158  18.043  1.00  2.61           H  
ATOM   3362 1HG  GLU A 225     -27.043 -16.309  17.399  1.00  2.61           H  
ATOM   3363 2HG  GLU A 225     -27.024 -15.410  15.879  1.00  2.61           H  
ATOM   3364  N   SER A 226     -26.489 -11.546  15.180  1.00  3.13           N  
ATOM   3365  CA  SER A 226     -27.484 -10.728  14.492  1.00  3.13           C  
ATOM   3366  C   SER A 226     -28.511 -10.075  15.443  1.00  3.13           C  
ATOM   3367  O   SER A 226     -28.319 -10.038  16.661  1.00  3.13           O  
ATOM   3368  CB  SER A 226     -28.211 -11.575  13.441  1.00  3.13           C  
ATOM   3369  OG  SER A 226     -28.983 -10.774  12.593  1.00  3.13           O  
ATOM   3370  H   SER A 226     -25.498 -11.322  15.101  1.00  3.13           H  
ATOM   3371  HA  SER A 226     -26.944  -9.938  13.981  1.00  3.13           H  
ATOM   3372 1HB  SER A 226     -27.490 -12.129  12.856  1.00  3.13           H  
ATOM   3373 2HB  SER A 226     -28.855 -12.296  13.932  1.00  3.13           H  
ATOM   3374  HG  SER A 226     -29.515 -11.387  12.069  1.00  3.13           H  
ATOM   3375  N   HIS A 227     -29.545  -9.481  14.837  1.00  3.57           N  
ATOM   3376  CA  HIS A 227     -30.742  -8.867  15.438  1.00  3.57           C  
ATOM   3377  C   HIS A 227     -30.519  -7.898  16.597  1.00  3.57           C  
ATOM   3378  O   HIS A 227     -31.411  -7.737  17.428  1.00  3.57           O  
ATOM   3379  CB  HIS A 227     -31.674  -9.968  15.946  1.00  3.57           C  
ATOM   3380  CG  HIS A 227     -32.067 -10.952  14.900  1.00  3.57           C  
ATOM   3381  ND1 HIS A 227     -32.894 -10.637  13.842  1.00  3.57           N  
ATOM   3382  CD2 HIS A 227     -31.746 -12.251  14.756  1.00  3.57           C  
ATOM   3383  CE1 HIS A 227     -33.059 -11.707  13.085  1.00  3.57           C  
ATOM   3384  NE2 HIS A 227     -32.372 -12.702  13.618  1.00  3.57           N  
ATOM   3385  H   HIS A 227     -29.526  -9.566  13.833  1.00  3.57           H  
ATOM   3386  HA  HIS A 227     -31.268  -8.313  14.661  1.00  3.57           H  
ATOM   3387 1HB  HIS A 227     -31.184 -10.511  16.759  1.00  3.57           H  
ATOM   3388 2HB  HIS A 227     -32.578  -9.519  16.352  1.00  3.57           H  
ATOM   3389  HD1 HIS A 227     -33.310  -9.745  13.657  1.00  3.57           H  
ATOM   3390  HD2 HIS A 227     -31.128 -12.915  15.351  1.00  3.57           H  
ATOM   3391  HE1 HIS A 227     -33.680 -11.665  12.192  1.00  3.57           H  
ATOM   3392  N   ARG A 228     -29.354  -7.267  16.684  1.00  3.87           N  
ATOM   3393  CA  ARG A 228     -29.028  -6.429  17.845  1.00  3.87           C  
ATOM   3394  C   ARG A 228     -29.292  -7.206  19.138  1.00  3.87           C  
ATOM   3395  O   ARG A 228     -29.803  -6.643  20.107  1.00  3.87           O  
ATOM   3396  CB  ARG A 228     -29.841  -5.139  17.922  1.00  3.87           C  
ATOM   3397  CG  ARG A 228     -29.685  -4.155  16.787  1.00  3.87           C  
ATOM   3398  CD  ARG A 228     -30.438  -2.890  17.077  1.00  3.87           C  
ATOM   3399  NE  ARG A 228     -30.301  -1.873  16.026  1.00  3.87           N  
ATOM   3400  CZ  ARG A 228     -30.937  -0.677  16.045  1.00  3.87           C  
ATOM   3401  NH1 ARG A 228     -31.739  -0.380  17.048  1.00  3.87           N  
ATOM   3402  NH2 ARG A 228     -30.762   0.199  15.067  1.00  3.87           N  
ATOM   3403  H   ARG A 228     -28.668  -7.415  15.958  1.00  3.87           H  
ATOM   3404  HA  ARG A 228     -27.968  -6.171  17.803  1.00  3.87           H  
ATOM   3405 1HB  ARG A 228     -30.898  -5.371  18.009  1.00  3.87           H  
ATOM   3406 2HB  ARG A 228     -29.560  -4.611  18.835  1.00  3.87           H  
ATOM   3407 1HG  ARG A 228     -28.630  -3.927  16.622  1.00  3.87           H  
ATOM   3408 2HG  ARG A 228     -30.118  -4.596  15.902  1.00  3.87           H  
ATOM   3409 1HD  ARG A 228     -31.497  -3.126  17.182  1.00  3.87           H  
ATOM   3410 2HD  ARG A 228     -30.073  -2.463  18.011  1.00  3.87           H  
ATOM   3411  HE  ARG A 228     -29.690  -2.069  15.243  1.00  3.87           H  
ATOM   3412 1HH1 ARG A 228     -31.877  -1.042  17.798  1.00  3.87           H  
ATOM   3413 2HH1 ARG A 228     -32.215   0.510  17.067  1.00  3.87           H  
ATOM   3414 1HH2 ARG A 228     -30.137  -0.007  14.274  1.00  3.87           H  
ATOM   3415 2HH2 ARG A 228     -31.238   1.085  15.092  1.00  3.87           H  
ATOM   3416  N   GLY A 229     -28.937  -8.489  19.149  1.00  4.01           N  
ATOM   3417  CA  GLY A 229     -29.136  -9.354  20.299  1.00  4.01           C  
ATOM   3418  C   GLY A 229     -27.837  -9.770  20.971  1.00  4.01           C  
ATOM   3419  O   GLY A 229     -26.949  -8.961  21.243  1.00  4.01           O  
ATOM   3420  H   GLY A 229     -28.562  -8.909  18.298  1.00  4.01           H  
ATOM   3421 1HA  GLY A 229     -29.771  -8.846  21.023  1.00  4.01           H  
ATOM   3422 2HA  GLY A 229     -29.675 -10.244  19.978  1.00  4.01           H  
ATOM   3423  N   TYR A 230     -27.774 -11.050  21.298  1.00  4.01           N  
ATOM   3424  CA  TYR A 230     -26.654 -11.656  22.000  1.00  4.01           C  
ATOM   3425  C   TYR A 230     -26.220 -12.887  21.223  1.00  4.01           C  
ATOM   3426  O   TYR A 230     -26.906 -13.309  20.292  1.00  4.01           O  
ATOM   3427  CB  TYR A 230     -27.029 -12.037  23.412  1.00  4.01           C  
ATOM   3428  CG  TYR A 230     -27.520 -10.912  24.288  1.00  4.01           C  
ATOM   3429  CD1 TYR A 230     -28.821 -10.542  24.206  1.00  4.01           C  
ATOM   3430  CD2 TYR A 230     -26.693 -10.306  25.213  1.00  4.01           C  
ATOM   3431  CE1 TYR A 230     -29.321  -9.572  25.025  1.00  4.01           C  
ATOM   3432  CE2 TYR A 230     -27.208  -9.339  26.051  1.00  4.01           C  
ATOM   3433  CZ  TYR A 230     -28.518  -8.984  25.948  1.00  4.01           C  
ATOM   3434  OH  TYR A 230     -29.057  -8.048  26.774  1.00  4.01           O  
ATOM   3435  H   TYR A 230     -28.540 -11.643  21.001  1.00  4.01           H  
ATOM   3436  HA  TYR A 230     -25.818 -10.954  22.025  1.00  4.01           H  
ATOM   3437 1HB  TYR A 230     -27.787 -12.803  23.396  1.00  4.01           H  
ATOM   3438 2HB  TYR A 230     -26.158 -12.465  23.885  1.00  4.01           H  
ATOM   3439  HD1 TYR A 230     -29.451 -11.032  23.485  1.00  4.01           H  
ATOM   3440  HD2 TYR A 230     -25.652 -10.613  25.295  1.00  4.01           H  
ATOM   3441  HE1 TYR A 230     -30.358  -9.278  24.961  1.00  4.01           H  
ATOM   3442  HE2 TYR A 230     -26.588  -8.872  26.802  1.00  4.01           H  
ATOM   3443  HH  TYR A 230     -28.527  -7.957  27.596  1.00  4.01           H  
ATOM   3444  N   LEU A 231     -25.091 -13.470  21.598  1.00  3.91           N  
ATOM   3445  CA  LEU A 231     -24.518 -14.608  20.880  1.00  3.91           C  
ATOM   3446  C   LEU A 231     -25.460 -15.811  20.668  1.00  3.91           C  
ATOM   3447  O   LEU A 231     -25.275 -16.583  19.735  1.00  3.91           O  
ATOM   3448  CB  LEU A 231     -23.267 -15.107  21.570  1.00  3.91           C  
ATOM   3449  CG  LEU A 231     -22.510 -16.128  20.772  1.00  3.91           C  
ATOM   3450  CD1 LEU A 231     -22.042 -15.502  19.425  1.00  3.91           C  
ATOM   3451  CD2 LEU A 231     -21.361 -16.589  21.559  1.00  3.91           C  
ATOM   3452  H   LEU A 231     -24.590 -13.096  22.390  1.00  3.91           H  
ATOM   3453  HA  LEU A 231     -24.205 -14.243  19.906  1.00  3.91           H  
ATOM   3454 1HB  LEU A 231     -22.610 -14.294  21.768  1.00  3.91           H  
ATOM   3455 2HB  LEU A 231     -23.544 -15.563  22.510  1.00  3.91           H  
ATOM   3456  HG  LEU A 231     -23.165 -16.973  20.550  1.00  3.91           H  
ATOM   3457 1HD1 LEU A 231     -21.501 -16.250  18.845  1.00  3.91           H  
ATOM   3458 2HD1 LEU A 231     -22.910 -15.166  18.850  1.00  3.91           H  
ATOM   3459 3HD1 LEU A 231     -21.387 -14.656  19.619  1.00  3.91           H  
ATOM   3460 1HD2 LEU A 231     -20.850 -17.320  20.991  1.00  3.91           H  
ATOM   3461 2HD2 LEU A 231     -20.703 -15.745  21.759  1.00  3.91           H  
ATOM   3462 3HD2 LEU A 231     -21.706 -17.029  22.494  1.00  3.91           H  
ATOM   3463  N   GLY A 232     -26.386 -16.059  21.577  1.00  3.72           N  
ATOM   3464  CA  GLY A 232     -27.279 -17.212  21.430  1.00  3.72           C  
ATOM   3465  C   GLY A 232     -28.678 -16.871  20.914  1.00  3.72           C  
ATOM   3466  O   GLY A 232     -29.587 -17.691  21.049  1.00  3.72           O  
ATOM   3467  H   GLY A 232     -26.503 -15.426  22.357  1.00  3.72           H  
ATOM   3468 1HA  GLY A 232     -26.818 -17.930  20.750  1.00  3.72           H  
ATOM   3469 2HA  GLY A 232     -27.379 -17.720  22.382  1.00  3.72           H  
ATOM   3470  N   THR A 233     -28.877 -15.670  20.360  1.00  3.44           N  
ATOM   3471  CA  THR A 233     -30.231 -15.257  19.978  1.00  3.44           C  
ATOM   3472  C   THR A 233     -30.627 -15.343  18.479  1.00  3.44           C  
ATOM   3473  O   THR A 233     -31.815 -15.240  18.166  1.00  3.44           O  
ATOM   3474  CB  THR A 233     -30.476 -13.825  20.502  1.00  3.44           C  
ATOM   3475  OG1 THR A 233     -29.547 -12.906  19.893  1.00  3.44           O  
ATOM   3476  CG2 THR A 233     -30.275 -13.799  22.025  1.00  3.44           C  
ATOM   3477  H   THR A 233     -28.100 -15.016  20.247  1.00  3.44           H  
ATOM   3478  HA  THR A 233     -30.924 -15.905  20.513  1.00  3.44           H  
ATOM   3479  HB  THR A 233     -31.492 -13.514  20.267  1.00  3.44           H  
ATOM   3480  HG1 THR A 233     -28.647 -13.315  19.827  1.00  3.44           H  
ATOM   3481 1HG2 THR A 233     -30.446 -12.796  22.398  1.00  3.44           H  
ATOM   3482 2HG2 THR A 233     -30.976 -14.484  22.499  1.00  3.44           H  
ATOM   3483 3HG2 THR A 233     -29.262 -14.108  22.255  1.00  3.44           H  
ATOM   3484  N   GLY A 234     -29.673 -15.507  17.563  1.00  3.09           N  
ATOM   3485  CA  GLY A 234     -29.969 -15.547  16.118  1.00  3.09           C  
ATOM   3486  C   GLY A 234     -29.352 -16.749  15.389  1.00  3.09           C  
ATOM   3487  O   GLY A 234     -29.271 -17.848  15.940  1.00  3.09           O  
ATOM   3488  H   GLY A 234     -28.714 -15.592  17.866  1.00  3.09           H  
ATOM   3489 1HA  GLY A 234     -31.048 -15.555  15.969  1.00  3.09           H  
ATOM   3490 2HA  GLY A 234     -29.601 -14.636  15.656  1.00  3.09           H  
ATOM   3491  N   ASN A 235     -28.964 -16.526  14.120  1.00  2.70           N  
ATOM   3492  CA  ASN A 235     -28.411 -17.567  13.242  1.00  2.70           C  
ATOM   3493  C   ASN A 235     -27.224 -17.083  12.389  1.00  2.70           C  
ATOM   3494  O   ASN A 235     -27.410 -16.755  11.215  1.00  2.70           O  
ATOM   3495  CB  ASN A 235     -29.488 -18.100  12.306  1.00  2.70           C  
ATOM   3496  CG  ASN A 235     -30.641 -18.786  13.013  1.00  2.70           C  
ATOM   3497  OD1 ASN A 235     -30.533 -19.944  13.429  1.00  2.70           O  
ATOM   3498  ND2 ASN A 235     -31.742 -18.087  13.150  1.00  2.70           N  
ATOM   3499  H   ASN A 235     -29.056 -15.590  13.753  1.00  2.70           H  
ATOM   3500  HA  ASN A 235     -28.041 -18.382  13.868  1.00  2.70           H  
ATOM   3501 1HB  ASN A 235     -29.883 -17.283  11.703  1.00  2.70           H  
ATOM   3502 2HB  ASN A 235     -29.034 -18.817  11.619  1.00  2.70           H  
ATOM   3503 1HD2 ASN A 235     -32.535 -18.492  13.608  1.00  2.70           H  
ATOM   3504 2HD2 ASN A 235     -31.792 -17.154  12.794  1.00  2.70           H  
ATOM   3505  N   VAL A 236     -26.024 -17.013  12.964  1.00  2.33           N  
ATOM   3506  CA  VAL A 236     -24.857 -16.507  12.234  1.00  2.33           C  
ATOM   3507  C   VAL A 236     -23.689 -17.496  12.216  1.00  2.33           C  
ATOM   3508  O   VAL A 236     -23.233 -17.979  13.255  1.00  2.33           O  
ATOM   3509  CB  VAL A 236     -24.356 -15.182  12.838  1.00  2.33           C  
ATOM   3510  CG1 VAL A 236     -23.129 -14.701  12.069  1.00  2.33           C  
ATOM   3511  CG2 VAL A 236     -25.458 -14.160  12.804  1.00  2.33           C  
ATOM   3512  H   VAL A 236     -25.916 -17.299  13.936  1.00  2.33           H  
ATOM   3513  HA  VAL A 236     -25.156 -16.316  11.204  1.00  2.33           H  
ATOM   3514  HB  VAL A 236     -24.056 -15.344  13.870  1.00  2.33           H  
ATOM   3515 1HG1 VAL A 236     -22.779 -13.771  12.497  1.00  2.33           H  
ATOM   3516 2HG1 VAL A 236     -22.338 -15.443  12.136  1.00  2.33           H  
ATOM   3517 3HG1 VAL A 236     -23.390 -14.540  11.026  1.00  2.33           H  
ATOM   3518 1HG2 VAL A 236     -25.091 -13.232  13.237  1.00  2.33           H  
ATOM   3519 2HG2 VAL A 236     -25.766 -13.991  11.773  1.00  2.33           H  
ATOM   3520 3HG2 VAL A 236     -26.307 -14.517  13.384  1.00  2.33           H  
ATOM   3521  N   ASP A 237     -23.149 -17.777  11.033  1.00  2.00           N  
ATOM   3522  CA  ASP A 237     -22.033 -18.709  10.986  1.00  2.00           C  
ATOM   3523  C   ASP A 237     -20.705 -18.073  11.360  1.00  2.00           C  
ATOM   3524  O   ASP A 237     -19.865 -17.774  10.501  1.00  2.00           O  
ATOM   3525  CB  ASP A 237     -21.896 -19.324   9.595  1.00  2.00           C  
ATOM   3526  CG  ASP A 237     -20.766 -20.380   9.513  1.00  2.00           C  
ATOM   3527  OD1 ASP A 237     -19.966 -20.457  10.427  1.00  2.00           O  
ATOM   3528  OD2 ASP A 237     -20.656 -21.048   8.520  1.00  2.00           O  
ATOM   3529  H   ASP A 237     -23.521 -17.366  10.189  1.00  2.00           H  
ATOM   3530  HA  ASP A 237     -22.236 -19.512  11.696  1.00  2.00           H  
ATOM   3531 1HB  ASP A 237     -22.841 -19.791   9.302  1.00  2.00           H  
ATOM   3532 2HB  ASP A 237     -21.684 -18.536   8.873  1.00  2.00           H  
ATOM   3533  N   PHE A 238     -20.489 -17.950  12.664  1.00  1.76           N  
ATOM   3534  CA  PHE A 238     -19.258 -17.343  13.135  1.00  1.76           C  
ATOM   3535  C   PHE A 238     -18.023 -18.201  12.915  1.00  1.76           C  
ATOM   3536  O   PHE A 238     -16.923 -17.668  12.840  1.00  1.76           O  
ATOM   3537  CB  PHE A 238     -19.342 -16.886  14.582  1.00  1.76           C  
ATOM   3538  CG  PHE A 238     -20.019 -15.585  14.683  1.00  1.76           C  
ATOM   3539  CD1 PHE A 238     -21.219 -15.426  15.333  1.00  1.76           C  
ATOM   3540  CD2 PHE A 238     -19.448 -14.493  14.052  1.00  1.76           C  
ATOM   3541  CE1 PHE A 238     -21.819 -14.194  15.366  1.00  1.76           C  
ATOM   3542  CE2 PHE A 238     -20.054 -13.270  14.072  1.00  1.76           C  
ATOM   3543  CZ  PHE A 238     -21.235 -13.114  14.730  1.00  1.76           C  
ATOM   3544  H   PHE A 238     -21.247 -18.214  13.294  1.00  1.76           H  
ATOM   3545  HA  PHE A 238     -19.132 -16.431  12.565  1.00  1.76           H  
ATOM   3546 1HB  PHE A 238     -19.913 -17.600  15.145  1.00  1.76           H  
ATOM   3547 2HB  PHE A 238     -18.350 -16.810  15.007  1.00  1.76           H  
ATOM   3548  HD1 PHE A 238     -21.700 -16.280  15.827  1.00  1.76           H  
ATOM   3549  HD2 PHE A 238     -18.507 -14.620  13.527  1.00  1.76           H  
ATOM   3550  HE1 PHE A 238     -22.762 -14.086  15.886  1.00  1.76           H  
ATOM   3551  HE2 PHE A 238     -19.599 -12.425  13.568  1.00  1.76           H  
ATOM   3552  HZ  PHE A 238     -21.709 -12.142  14.735  1.00  1.76           H  
ATOM   3553  N   ALA A 239     -18.165 -19.519  12.822  1.00  1.59           N  
ATOM   3554  CA  ALA A 239     -16.970 -20.328  12.604  1.00  1.59           C  
ATOM   3555  C   ALA A 239     -16.340 -19.994  11.248  1.00  1.59           C  
ATOM   3556  O   ALA A 239     -15.118 -19.806  11.161  1.00  1.59           O  
ATOM   3557  CB  ALA A 239     -17.314 -21.798  12.660  1.00  1.59           C  
ATOM   3558  H   ALA A 239     -19.085 -19.940  12.856  1.00  1.59           H  
ATOM   3559  HA  ALA A 239     -16.249 -20.093  13.383  1.00  1.59           H  
ATOM   3560 1HB  ALA A 239     -16.410 -22.390  12.512  1.00  1.59           H  
ATOM   3561 2HB  ALA A 239     -17.745 -22.032  13.625  1.00  1.59           H  
ATOM   3562 3HB  ALA A 239     -18.033 -22.030  11.873  1.00  1.59           H  
ATOM   3563  N   SER A 240     -17.172 -19.870  10.196  1.00  1.49           N  
ATOM   3564  CA  SER A 240     -16.658 -19.522   8.873  1.00  1.49           C  
ATOM   3565  C   SER A 240     -16.138 -18.096   8.885  1.00  1.49           C  
ATOM   3566  O   SER A 240     -15.101 -17.796   8.290  1.00  1.49           O  
ATOM   3567  CB  SER A 240     -17.702 -19.686   7.785  1.00  1.49           C  
ATOM   3568  OG  SER A 240     -18.058 -21.039   7.601  1.00  1.49           O  
ATOM   3569  H   SER A 240     -18.182 -20.042  10.314  1.00  1.49           H  
ATOM   3570  HA  SER A 240     -15.826 -20.187   8.643  1.00  1.49           H  
ATOM   3571 1HB  SER A 240     -18.589 -19.099   8.029  1.00  1.49           H  
ATOM   3572 2HB  SER A 240     -17.298 -19.292   6.857  1.00  1.49           H  
ATOM   3573  HG  SER A 240     -18.918 -21.161   8.082  1.00  1.49           H  
ATOM   3574  N   PHE A 241     -16.854 -17.215   9.579  1.00  1.44           N  
ATOM   3575  CA  PHE A 241     -16.430 -15.829   9.697  1.00  1.44           C  
ATOM   3576  C   PHE A 241     -15.042 -15.718  10.309  1.00  1.44           C  
ATOM   3577  O   PHE A 241     -14.167 -15.031   9.776  1.00  1.44           O  
ATOM   3578  CB  PHE A 241     -17.383 -15.062  10.573  1.00  1.44           C  
ATOM   3579  CG  PHE A 241     -16.948 -13.741  10.814  1.00  1.44           C  
ATOM   3580  CD1 PHE A 241     -17.106 -12.810   9.883  1.00  1.44           C  
ATOM   3581  CD2 PHE A 241     -16.363 -13.421  11.980  1.00  1.44           C  
ATOM   3582  CE1 PHE A 241     -16.695 -11.540  10.095  1.00  1.44           C  
ATOM   3583  CE2 PHE A 241     -15.935 -12.175  12.195  1.00  1.44           C  
ATOM   3584  CZ  PHE A 241     -16.107 -11.219  11.224  1.00  1.44           C  
ATOM   3585  H   PHE A 241     -17.726 -17.512  10.027  1.00  1.44           H  
ATOM   3586  HA  PHE A 241     -16.414 -15.382   8.702  1.00  1.44           H  
ATOM   3587 1HB  PHE A 241     -18.381 -15.043  10.135  1.00  1.44           H  
ATOM   3588 2HB  PHE A 241     -17.440 -15.551  11.517  1.00  1.44           H  
ATOM   3589  HD1 PHE A 241     -17.568 -13.099   8.949  1.00  1.44           H  
ATOM   3590  HD2 PHE A 241     -16.240 -14.191  12.732  1.00  1.44           H  
ATOM   3591  HE1 PHE A 241     -16.837 -10.785   9.340  1.00  1.44           H  
ATOM   3592  HE2 PHE A 241     -15.457 -11.942  13.123  1.00  1.44           H  
ATOM   3593  HZ  PHE A 241     -15.777 -10.210  11.350  1.00  1.44           H  
ATOM   3594  N   PHE A 242     -14.844 -16.386  11.438  1.00  1.42           N  
ATOM   3595  CA  PHE A 242     -13.570 -16.344  12.116  1.00  1.42           C  
ATOM   3596  C   PHE A 242     -12.495 -16.929  11.211  1.00  1.42           C  
ATOM   3597  O   PHE A 242     -11.374 -16.414  11.165  1.00  1.42           O  
ATOM   3598  CB  PHE A 242     -13.667 -17.064  13.460  1.00  1.42           C  
ATOM   3599  CG  PHE A 242     -14.406 -16.260  14.509  1.00  1.42           C  
ATOM   3600  CD1 PHE A 242     -14.299 -14.902  14.513  1.00  1.42           C  
ATOM   3601  CD2 PHE A 242     -15.218 -16.851  15.459  1.00  1.42           C  
ATOM   3602  CE1 PHE A 242     -14.970 -14.124  15.419  1.00  1.42           C  
ATOM   3603  CE2 PHE A 242     -15.900 -16.075  16.382  1.00  1.42           C  
ATOM   3604  CZ  PHE A 242     -15.772 -14.705  16.348  1.00  1.42           C  
ATOM   3605  H   PHE A 242     -15.599 -16.935  11.843  1.00  1.42           H  
ATOM   3606  HA  PHE A 242     -13.319 -15.300  12.307  1.00  1.42           H  
ATOM   3607 1HB  PHE A 242     -14.197 -18.008  13.322  1.00  1.42           H  
ATOM   3608 2HB  PHE A 242     -12.689 -17.284  13.826  1.00  1.42           H  
ATOM   3609  HD1 PHE A 242     -13.682 -14.454  13.771  1.00  1.42           H  
ATOM   3610  HD2 PHE A 242     -15.327 -17.927  15.464  1.00  1.42           H  
ATOM   3611  HE1 PHE A 242     -14.866 -13.044  15.388  1.00  1.42           H  
ATOM   3612  HE2 PHE A 242     -16.539 -16.545  17.124  1.00  1.42           H  
ATOM   3613  HZ  PHE A 242     -16.308 -14.088  17.052  1.00  1.42           H  
ATOM   3614  N   ALA A 243     -12.825 -18.000  10.473  1.00  1.42           N  
ATOM   3615  CA  ALA A 243     -11.850 -18.568   9.558  1.00  1.42           C  
ATOM   3616  C   ALA A 243     -11.455 -17.529   8.520  1.00  1.42           C  
ATOM   3617  O   ALA A 243     -10.273 -17.400   8.205  1.00  1.42           O  
ATOM   3618  CB  ALA A 243     -12.398 -19.813   8.889  1.00  1.42           C  
ATOM   3619  H   ALA A 243     -13.745 -18.434  10.559  1.00  1.42           H  
ATOM   3620  HA  ALA A 243     -10.961 -18.835  10.122  1.00  1.42           H  
ATOM   3621 1HB  ALA A 243     -11.645 -20.229   8.224  1.00  1.42           H  
ATOM   3622 2HB  ALA A 243     -12.661 -20.546   9.653  1.00  1.42           H  
ATOM   3623 3HB  ALA A 243     -13.283 -19.557   8.317  1.00  1.42           H  
ATOM   3624  N   ALA A 244     -12.425 -16.741   8.029  1.00  1.45           N  
ATOM   3625  CA  ALA A 244     -12.115 -15.699   7.055  1.00  1.45           C  
ATOM   3626  C   ALA A 244     -11.157 -14.683   7.666  1.00  1.45           C  
ATOM   3627  O   ALA A 244     -10.217 -14.235   7.005  1.00  1.45           O  
ATOM   3628  CB  ALA A 244     -13.375 -15.011   6.573  1.00  1.45           C  
ATOM   3629  H   ALA A 244     -13.393 -16.899   8.309  1.00  1.45           H  
ATOM   3630  HA  ALA A 244     -11.628 -16.165   6.203  1.00  1.45           H  
ATOM   3631 1HB  ALA A 244     -13.116 -14.259   5.833  1.00  1.45           H  
ATOM   3632 2HB  ALA A 244     -14.035 -15.747   6.125  1.00  1.45           H  
ATOM   3633 3HB  ALA A 244     -13.882 -14.534   7.403  1.00  1.45           H  
ATOM   3634  N   LEU A 245     -11.346 -14.357   8.955  1.00  1.49           N  
ATOM   3635  CA  LEU A 245     -10.440 -13.401   9.585  1.00  1.49           C  
ATOM   3636  C   LEU A 245      -9.027 -13.981   9.617  1.00  1.49           C  
ATOM   3637  O   LEU A 245      -8.036 -13.274   9.413  1.00  1.49           O  
ATOM   3638  CB  LEU A 245     -10.866 -13.022  11.017  1.00  1.49           C  
ATOM   3639  CG  LEU A 245     -12.139 -12.200  11.163  1.00  1.49           C  
ATOM   3640  CD1 LEU A 245     -12.392 -11.964  12.649  1.00  1.49           C  
ATOM   3641  CD2 LEU A 245     -12.008 -10.901  10.404  1.00  1.49           C  
ATOM   3642  H   LEU A 245     -12.145 -14.746   9.461  1.00  1.49           H  
ATOM   3643  HA  LEU A 245     -10.440 -12.491   8.996  1.00  1.49           H  
ATOM   3644 1HB  LEU A 245     -11.010 -13.941  11.579  1.00  1.49           H  
ATOM   3645 2HB  LEU A 245     -10.069 -12.476  11.485  1.00  1.49           H  
ATOM   3646  HG  LEU A 245     -12.981 -12.772  10.753  1.00  1.49           H  
ATOM   3647 1HD1 LEU A 245     -13.289 -11.401  12.785  1.00  1.49           H  
ATOM   3648 2HD1 LEU A 245     -12.470 -12.896  13.148  1.00  1.49           H  
ATOM   3649 3HD1 LEU A 245     -11.561 -11.408  13.071  1.00  1.49           H  
ATOM   3650 1HD2 LEU A 245     -12.929 -10.337  10.485  1.00  1.49           H  
ATOM   3651 2HD2 LEU A 245     -11.183 -10.320  10.801  1.00  1.49           H  
ATOM   3652 3HD2 LEU A 245     -11.818 -11.121   9.382  1.00  1.49           H  
ATOM   3653  N   LYS A 246      -8.922 -15.289   9.824  1.00  1.54           N  
ATOM   3654  CA  LYS A 246      -7.604 -15.899   9.841  1.00  1.54           C  
ATOM   3655  C   LYS A 246      -6.990 -15.899   8.428  1.00  1.54           C  
ATOM   3656  O   LYS A 246      -5.801 -15.612   8.261  1.00  1.54           O  
ATOM   3657  CB  LYS A 246      -7.661 -17.312  10.413  1.00  1.54           C  
ATOM   3658  CG  LYS A 246      -6.290 -17.932  10.585  1.00  1.54           C  
ATOM   3659  CD  LYS A 246      -5.495 -17.148  11.631  1.00  1.54           C  
ATOM   3660  CE  LYS A 246      -4.133 -17.752  11.901  1.00  1.54           C  
ATOM   3661  NZ  LYS A 246      -3.354 -16.909  12.838  1.00  1.54           N  
ATOM   3662  H   LYS A 246      -9.760 -15.845  10.006  1.00  1.54           H  
ATOM   3663  HA  LYS A 246      -6.959 -15.305  10.485  1.00  1.54           H  
ATOM   3664 1HB  LYS A 246      -8.166 -17.296  11.378  1.00  1.54           H  
ATOM   3665 2HB  LYS A 246      -8.245 -17.951   9.747  1.00  1.54           H  
ATOM   3666 1HG  LYS A 246      -6.385 -18.971  10.894  1.00  1.54           H  
ATOM   3667 2HG  LYS A 246      -5.762 -17.900   9.632  1.00  1.54           H  
ATOM   3668 1HD  LYS A 246      -5.361 -16.118  11.291  1.00  1.54           H  
ATOM   3669 2HD  LYS A 246      -6.055 -17.126  12.569  1.00  1.54           H  
ATOM   3670 1HE  LYS A 246      -4.257 -18.745  12.336  1.00  1.54           H  
ATOM   3671 2HE  LYS A 246      -3.584 -17.841  10.965  1.00  1.54           H  
ATOM   3672 1HZ  LYS A 246      -2.449 -17.319  13.011  1.00  1.54           H  
ATOM   3673 2HZ  LYS A 246      -3.223 -15.981  12.446  1.00  1.54           H  
ATOM   3674 3HZ  LYS A 246      -3.850 -16.824  13.716  1.00  1.54           H  
ATOM   3675  N   GLN A 247      -7.811 -16.162   7.406  1.00  1.59           N  
ATOM   3676  CA  GLN A 247      -7.361 -16.225   6.007  1.00  1.59           C  
ATOM   3677  C   GLN A 247      -6.782 -14.895   5.526  1.00  1.59           C  
ATOM   3678  O   GLN A 247      -5.874 -14.873   4.694  1.00  1.59           O  
ATOM   3679  CB  GLN A 247      -8.510 -16.661   5.093  1.00  1.59           C  
ATOM   3680  CG  GLN A 247      -8.917 -18.125   5.277  1.00  1.59           C  
ATOM   3681  CD  GLN A 247     -10.157 -18.531   4.487  1.00  1.59           C  
ATOM   3682  OE1 GLN A 247     -10.987 -17.713   4.081  1.00  1.59           O  
ATOM   3683  NE2 GLN A 247     -10.287 -19.835   4.266  1.00  1.59           N  
ATOM   3684  H   GLN A 247      -8.785 -16.381   7.616  1.00  1.59           H  
ATOM   3685  HA  GLN A 247      -6.573 -16.974   5.941  1.00  1.59           H  
ATOM   3686 1HB  GLN A 247      -9.373 -16.041   5.296  1.00  1.59           H  
ATOM   3687 2HB  GLN A 247      -8.231 -16.508   4.053  1.00  1.59           H  
ATOM   3688 1HG  GLN A 247      -8.092 -18.745   4.937  1.00  1.59           H  
ATOM   3689 2HG  GLN A 247      -9.098 -18.315   6.323  1.00  1.59           H  
ATOM   3690 1HE2 GLN A 247     -11.074 -20.182   3.756  1.00  1.59           H  
ATOM   3691 2HE2 GLN A 247      -9.596 -20.470   4.614  1.00  1.59           H  
ATOM   3692  N   ILE A 248      -7.268 -13.790   6.089  1.00  1.63           N  
ATOM   3693  CA  ILE A 248      -6.771 -12.459   5.742  1.00  1.63           C  
ATOM   3694  C   ILE A 248      -5.689 -11.975   6.707  1.00  1.63           C  
ATOM   3695  O   ILE A 248      -5.328 -10.799   6.676  1.00  1.63           O  
ATOM   3696  CB  ILE A 248      -7.895 -11.407   5.756  1.00  1.63           C  
ATOM   3697  CG1 ILE A 248      -8.432 -11.301   7.132  1.00  1.63           C  
ATOM   3698  CG2 ILE A 248      -8.976 -11.795   4.854  1.00  1.63           C  
ATOM   3699  CD1 ILE A 248      -9.336 -10.154   7.384  1.00  1.63           C  
ATOM   3700  H   ILE A 248      -8.050 -13.883   6.741  1.00  1.63           H  
ATOM   3701  HA  ILE A 248      -6.342 -12.502   4.743  1.00  1.63           H  
ATOM   3702  HB  ILE A 248      -7.498 -10.436   5.463  1.00  1.63           H  
ATOM   3703 1HG1 ILE A 248      -8.979 -12.190   7.301  1.00  1.63           H  
ATOM   3704 2HG1 ILE A 248      -7.610 -11.269   7.825  1.00  1.63           H  
ATOM   3705 1HG2 ILE A 248      -9.769 -11.049   4.892  1.00  1.63           H  
ATOM   3706 2HG2 ILE A 248      -8.605 -11.880   3.835  1.00  1.63           H  
ATOM   3707 3HG2 ILE A 248      -9.351 -12.749   5.193  1.00  1.63           H  
ATOM   3708 1HD1 ILE A 248      -9.720 -10.181   8.390  1.00  1.63           H  
ATOM   3709 2HD1 ILE A 248      -8.772  -9.244   7.244  1.00  1.63           H  
ATOM   3710 3HD1 ILE A 248     -10.161 -10.198   6.695  1.00  1.63           H  
ATOM   3711  N   ASP A 249      -5.162 -12.869   7.553  1.00  1.63           N  
ATOM   3712  CA  ASP A 249      -4.118 -12.523   8.517  1.00  1.63           C  
ATOM   3713  C   ASP A 249      -4.554 -11.382   9.428  1.00  1.63           C  
ATOM   3714  O   ASP A 249      -3.778 -10.469   9.722  1.00  1.63           O  
ATOM   3715  CB  ASP A 249      -2.822 -12.145   7.772  1.00  1.63           C  
ATOM   3716  CG  ASP A 249      -1.511 -12.124   8.631  1.00  1.63           C  
ATOM   3717  OD1 ASP A 249      -1.396 -12.816   9.632  1.00  1.63           O  
ATOM   3718  OD2 ASP A 249      -0.617 -11.409   8.243  1.00  1.63           O  
ATOM   3719  H   ASP A 249      -5.493 -13.831   7.548  1.00  1.63           H  
ATOM   3720  HA  ASP A 249      -3.928 -13.400   9.137  1.00  1.63           H  
ATOM   3721 1HB  ASP A 249      -2.677 -12.840   6.944  1.00  1.63           H  
ATOM   3722 2HB  ASP A 249      -2.940 -11.153   7.337  1.00  1.63           H  
ATOM   3723  N   TYR A 250      -5.788 -11.452   9.919  1.00  1.60           N  
ATOM   3724  CA  TYR A 250      -6.274 -10.436  10.821  1.00  1.60           C  
ATOM   3725  C   TYR A 250      -5.756 -10.713  12.204  1.00  1.60           C  
ATOM   3726  O   TYR A 250      -5.963 -11.793  12.759  1.00  1.60           O  
ATOM   3727  CB  TYR A 250      -7.789 -10.416  10.813  1.00  1.60           C  
ATOM   3728  CG  TYR A 250      -8.459  -9.413  11.648  1.00  1.60           C  
ATOM   3729  CD1 TYR A 250      -8.519  -8.092  11.253  1.00  1.60           C  
ATOM   3730  CD2 TYR A 250      -9.047  -9.818  12.813  1.00  1.60           C  
ATOM   3731  CE1 TYR A 250      -9.169  -7.191  12.048  1.00  1.60           C  
ATOM   3732  CE2 TYR A 250      -9.692  -8.926  13.601  1.00  1.60           C  
ATOM   3733  CZ  TYR A 250      -9.749  -7.627  13.222  1.00  1.60           C  
ATOM   3734  OH  TYR A 250     -10.373  -6.753  13.992  1.00  1.60           O  
ATOM   3735  H   TYR A 250      -6.414 -12.214   9.656  1.00  1.60           H  
ATOM   3736  HA  TYR A 250      -5.899  -9.466  10.497  1.00  1.60           H  
ATOM   3737 1HB  TYR A 250      -8.105 -10.271   9.831  1.00  1.60           H  
ATOM   3738 2HB  TYR A 250      -8.137 -11.383  11.124  1.00  1.60           H  
ATOM   3739  HD1 TYR A 250      -8.055  -7.770  10.318  1.00  1.60           H  
ATOM   3740  HD2 TYR A 250      -8.995 -10.855  13.098  1.00  1.60           H  
ATOM   3741  HE1 TYR A 250      -9.227  -6.140  11.759  1.00  1.60           H  
ATOM   3742  HE2 TYR A 250     -10.159  -9.245  14.531  1.00  1.60           H  
ATOM   3743  HH  TYR A 250     -10.525  -7.130  14.875  1.00  1.60           H  
ATOM   3744  N   ARG A 251      -5.053  -9.739  12.744  1.00  1.53           N  
ATOM   3745  CA  ARG A 251      -4.473  -9.838  14.065  1.00  1.53           C  
ATOM   3746  C   ARG A 251      -5.056  -8.728  14.914  1.00  1.53           C  
ATOM   3747  O   ARG A 251      -4.563  -8.427  16.000  1.00  1.53           O  
ATOM   3748  CB  ARG A 251      -2.965  -9.698  13.985  1.00  1.53           C  
ATOM   3749  CG  ARG A 251      -2.292 -10.721  13.070  1.00  1.53           C  
ATOM   3750  CD  ARG A 251      -0.818 -10.594  13.052  1.00  1.53           C  
ATOM   3751  NE  ARG A 251      -0.231 -11.447  12.032  1.00  1.53           N  
ATOM   3752  CZ  ARG A 251       1.068 -11.681  11.857  1.00  1.53           C  
ATOM   3753  NH1 ARG A 251       1.980 -11.165  12.661  1.00  1.53           N  
ATOM   3754  NH2 ARG A 251       1.389 -12.450  10.849  1.00  1.53           N  
ATOM   3755  H   ARG A 251      -4.897  -8.896  12.207  1.00  1.53           H  
ATOM   3756  HA  ARG A 251      -4.731 -10.804  14.509  1.00  1.53           H  
ATOM   3757 1HB  ARG A 251      -2.710  -8.704  13.622  1.00  1.53           H  
ATOM   3758 2HB  ARG A 251      -2.537  -9.808  14.983  1.00  1.53           H  
ATOM   3759 1HG  ARG A 251      -2.544 -11.730  13.409  1.00  1.53           H  
ATOM   3760 2HG  ARG A 251      -2.647 -10.591  12.047  1.00  1.53           H  
ATOM   3761 1HD  ARG A 251      -0.543  -9.564  12.833  1.00  1.53           H  
ATOM   3762 2HD  ARG A 251      -0.411 -10.886  14.021  1.00  1.53           H  
ATOM   3763  HE  ARG A 251      -0.853 -11.886  11.326  1.00  1.53           H  
ATOM   3764 1HH1 ARG A 251       1.696 -10.574  13.430  1.00  1.53           H  
ATOM   3765 2HH1 ARG A 251       2.959 -11.356  12.507  1.00  1.53           H  
ATOM   3766 1HH2 ARG A 251       0.605 -12.802  10.262  1.00  1.53           H  
ATOM   3767 2HH2 ARG A 251       2.346 -12.672  10.644  1.00  1.53           H  
ATOM   3768  N   GLY A 252      -6.064  -8.050  14.373  1.00  1.45           N  
ATOM   3769  CA  GLY A 252      -6.645  -6.935  15.089  1.00  1.45           C  
ATOM   3770  C   GLY A 252      -7.604  -7.483  16.129  1.00  1.45           C  
ATOM   3771  O   GLY A 252      -7.856  -8.688  16.141  1.00  1.45           O  
ATOM   3772  H   GLY A 252      -6.443  -8.334  13.482  1.00  1.45           H  
ATOM   3773 1HA  GLY A 252      -5.834  -6.371  15.534  1.00  1.45           H  
ATOM   3774 2HA  GLY A 252      -7.173  -6.276  14.396  1.00  1.45           H  
ATOM   3775  N   PRO A 253      -8.079  -6.657  17.065  1.00  1.41           N  
ATOM   3776  CA  PRO A 253      -9.054  -7.007  18.067  1.00  1.41           C  
ATOM   3777  C   PRO A 253     -10.435  -7.364  17.519  1.00  1.41           C  
ATOM   3778  O   PRO A 253     -10.898  -6.829  16.503  1.00  1.41           O  
ATOM   3779  CB  PRO A 253      -9.143  -5.745  18.916  1.00  1.41           C  
ATOM   3780  CG  PRO A 253      -7.861  -4.996  18.655  1.00  1.41           C  
ATOM   3781  CD  PRO A 253      -7.536  -5.286  17.219  1.00  1.41           C  
ATOM   3782  HA  PRO A 253      -8.650  -7.834  18.646  1.00  1.41           H  
ATOM   3783 1HB  PRO A 253     -10.032  -5.231  18.653  1.00  1.41           H  
ATOM   3784 2HB  PRO A 253      -9.249  -6.037  19.974  1.00  1.41           H  
ATOM   3785 1HG  PRO A 253      -7.986  -3.922  18.848  1.00  1.41           H  
ATOM   3786 2HG  PRO A 253      -7.072  -5.348  19.343  1.00  1.41           H  
ATOM   3787 1HD  PRO A 253      -8.048  -4.580  16.548  1.00  1.41           H  
ATOM   3788 2HD  PRO A 253      -6.454  -5.229  17.143  1.00  1.41           H  
ATOM   3789  N   ILE A 254     -11.100  -8.222  18.263  1.00  1.42           N  
ATOM   3790  CA  ILE A 254     -12.486  -8.584  18.026  1.00  1.42           C  
ATOM   3791  C   ILE A 254     -13.269  -8.086  19.232  1.00  1.42           C  
ATOM   3792  O   ILE A 254     -12.832  -8.269  20.359  1.00  1.42           O  
ATOM   3793  CB  ILE A 254     -12.667 -10.094  17.825  1.00  1.42           C  
ATOM   3794  CG1 ILE A 254     -11.922 -10.588  16.609  1.00  1.42           C  
ATOM   3795  CG2 ILE A 254     -14.099 -10.441  17.697  1.00  1.42           C  
ATOM   3796  CD1 ILE A 254     -11.900 -12.071  16.554  1.00  1.42           C  
ATOM   3797  H   ILE A 254     -10.612  -8.625  19.066  1.00  1.42           H  
ATOM   3798  HA  ILE A 254     -12.855  -8.066  17.141  1.00  1.42           H  
ATOM   3799  HB  ILE A 254     -12.270 -10.590  18.645  1.00  1.42           H  
ATOM   3800 1HG1 ILE A 254     -12.408 -10.214  15.713  1.00  1.42           H  
ATOM   3801 2HG1 ILE A 254     -10.895 -10.222  16.628  1.00  1.42           H  
ATOM   3802 1HG2 ILE A 254     -14.198 -11.517  17.574  1.00  1.42           H  
ATOM   3803 2HG2 ILE A 254     -14.644 -10.128  18.586  1.00  1.42           H  
ATOM   3804 3HG2 ILE A 254     -14.499  -9.928  16.822  1.00  1.42           H  
ATOM   3805 1HD1 ILE A 254     -11.378 -12.403  15.671  1.00  1.42           H  
ATOM   3806 2HD1 ILE A 254     -11.396 -12.437  17.444  1.00  1.42           H  
ATOM   3807 3HD1 ILE A 254     -12.911 -12.447  16.530  1.00  1.42           H  
ATOM   3808  N   THR A 255     -14.366  -7.405  19.004  1.00  1.51           N  
ATOM   3809  CA  THR A 255     -15.189  -6.857  20.064  1.00  1.51           C  
ATOM   3810  C   THR A 255     -16.530  -7.572  20.137  1.00  1.51           C  
ATOM   3811  O   THR A 255     -17.174  -7.778  19.108  1.00  1.51           O  
ATOM   3812  CB  THR A 255     -15.391  -5.345  19.823  1.00  1.51           C  
ATOM   3813  OG1 THR A 255     -14.108  -4.694  19.848  1.00  1.51           O  
ATOM   3814  CG2 THR A 255     -16.301  -4.739  20.865  1.00  1.51           C  
ATOM   3815  H   THR A 255     -14.663  -7.272  18.050  1.00  1.51           H  
ATOM   3816  HA  THR A 255     -14.678  -6.995  21.008  1.00  1.51           H  
ATOM   3817  HB  THR A 255     -15.838  -5.198  18.838  1.00  1.51           H  
ATOM   3818  HG1 THR A 255     -14.220  -3.731  20.024  1.00  1.51           H  
ATOM   3819 1HG2 THR A 255     -16.426  -3.676  20.666  1.00  1.51           H  
ATOM   3820 2HG2 THR A 255     -17.276  -5.225  20.841  1.00  1.51           H  
ATOM   3821 3HG2 THR A 255     -15.857  -4.868  21.817  1.00  1.51           H  
ATOM   3822  N   PHE A 256     -16.940  -7.986  21.330  1.00  1.71           N  
ATOM   3823  CA  PHE A 256     -18.240  -8.631  21.455  1.00  1.71           C  
ATOM   3824  C   PHE A 256     -19.308  -7.616  21.840  1.00  1.71           C  
ATOM   3825  O   PHE A 256     -19.161  -6.893  22.822  1.00  1.71           O  
ATOM   3826  CB  PHE A 256     -18.211  -9.770  22.473  1.00  1.71           C  
ATOM   3827  CG  PHE A 256     -19.543 -10.445  22.569  1.00  1.71           C  
ATOM   3828  CD1 PHE A 256     -19.983 -11.259  21.537  1.00  1.71           C  
ATOM   3829  CD2 PHE A 256     -20.367 -10.260  23.670  1.00  1.71           C  
ATOM   3830  CE1 PHE A 256     -21.212 -11.858  21.588  1.00  1.71           C  
ATOM   3831  CE2 PHE A 256     -21.606 -10.871  23.727  1.00  1.71           C  
ATOM   3832  CZ  PHE A 256     -22.029 -11.661  22.686  1.00  1.71           C  
ATOM   3833  H   PHE A 256     -16.351  -7.832  22.149  1.00  1.71           H  
ATOM   3834  HA  PHE A 256     -18.518  -9.054  20.489  1.00  1.71           H  
ATOM   3835 1HB  PHE A 256     -17.465 -10.509  22.187  1.00  1.71           H  
ATOM   3836 2HB  PHE A 256     -17.943  -9.383  23.453  1.00  1.71           H  
ATOM   3837  HD1 PHE A 256     -19.348 -11.404  20.671  1.00  1.71           H  
ATOM   3838  HD2 PHE A 256     -20.033  -9.622  24.486  1.00  1.71           H  
ATOM   3839  HE1 PHE A 256     -21.539 -12.477  20.761  1.00  1.71           H  
ATOM   3840  HE2 PHE A 256     -22.252 -10.722  24.588  1.00  1.71           H  
ATOM   3841  HZ  PHE A 256     -22.994 -12.121  22.736  1.00  1.71           H  
ATOM   3842  N   GLU A 257     -20.375  -7.541  21.060  1.00  2.05           N  
ATOM   3843  CA  GLU A 257     -21.440  -6.600  21.368  1.00  2.05           C  
ATOM   3844  C   GLU A 257     -22.470  -7.243  22.273  1.00  2.05           C  
ATOM   3845  O   GLU A 257     -22.960  -8.337  21.997  1.00  2.05           O  
ATOM   3846  CB  GLU A 257     -22.147  -6.090  20.106  1.00  2.05           C  
ATOM   3847  CG  GLU A 257     -23.217  -4.983  20.383  1.00  2.05           C  
ATOM   3848  CD  GLU A 257     -23.963  -4.518  19.146  1.00  2.05           C  
ATOM   3849  OE1 GLU A 257     -23.873  -5.172  18.140  1.00  2.05           O  
ATOM   3850  OE2 GLU A 257     -24.590  -3.483  19.204  1.00  2.05           O  
ATOM   3851  H   GLU A 257     -20.460  -8.166  20.258  1.00  2.05           H  
ATOM   3852  HA  GLU A 257     -21.011  -5.745  21.894  1.00  2.05           H  
ATOM   3853 1HB  GLU A 257     -21.408  -5.680  19.415  1.00  2.05           H  
ATOM   3854 2HB  GLU A 257     -22.640  -6.925  19.603  1.00  2.05           H  
ATOM   3855 1HG  GLU A 257     -23.954  -5.368  21.091  1.00  2.05           H  
ATOM   3856 2HG  GLU A 257     -22.725  -4.130  20.849  1.00  2.05           H  
ATOM   3857  N   SER A 258     -22.834  -6.536  23.322  1.00  2.55           N  
ATOM   3858  CA  SER A 258     -23.860  -7.013  24.222  1.00  2.55           C  
ATOM   3859  C   SER A 258     -24.721  -5.861  24.678  1.00  2.55           C  
ATOM   3860  O   SER A 258     -24.629  -4.762  24.152  1.00  2.55           O  
ATOM   3861  CB  SER A 258     -23.243  -7.697  25.428  1.00  2.55           C  
ATOM   3862  OG  SER A 258     -24.228  -8.335  26.171  1.00  2.55           O  
ATOM   3863  H   SER A 258     -22.383  -5.648  23.496  1.00  2.55           H  
ATOM   3864  HA  SER A 258     -24.496  -7.726  23.689  1.00  2.55           H  
ATOM   3865 1HB  SER A 258     -22.497  -8.412  25.106  1.00  2.55           H  
ATOM   3866 2HB  SER A 258     -22.743  -6.962  26.048  1.00  2.55           H  
ATOM   3867  HG  SER A 258     -24.492  -9.098  25.635  1.00  2.55           H  
ATOM   3868  N   PHE A 259     -25.624  -6.149  25.595  1.00  3.21           N  
ATOM   3869  CA  PHE A 259     -26.514  -5.175  26.202  1.00  3.21           C  
ATOM   3870  C   PHE A 259     -26.521  -5.503  27.685  1.00  3.21           C  
ATOM   3871  O   PHE A 259     -27.181  -4.855  28.512  1.00  3.21           O  
ATOM   3872  CB  PHE A 259     -27.866  -5.219  25.521  1.00  3.21           C  
ATOM   3873  CG  PHE A 259     -27.720  -4.941  24.076  1.00  3.21           C  
ATOM   3874  CD1 PHE A 259     -27.696  -5.987  23.170  1.00  3.21           C  
ATOM   3875  CD2 PHE A 259     -27.574  -3.644  23.603  1.00  3.21           C  
ATOM   3876  CE1 PHE A 259     -27.524  -5.740  21.841  1.00  3.21           C  
ATOM   3877  CE2 PHE A 259     -27.416  -3.408  22.256  1.00  3.21           C  
ATOM   3878  CZ  PHE A 259     -27.388  -4.460  21.377  1.00  3.21           C  
ATOM   3879  H   PHE A 259     -25.611  -7.087  25.966  1.00  3.21           H  
ATOM   3880  HA  PHE A 259     -26.118  -4.173  26.072  1.00  3.21           H  
ATOM   3881 1HB  PHE A 259     -28.308  -6.168  25.624  1.00  3.21           H  
ATOM   3882 2HB  PHE A 259     -28.530  -4.484  25.962  1.00  3.21           H  
ATOM   3883  HD1 PHE A 259     -27.798  -7.017  23.521  1.00  3.21           H  
ATOM   3884  HD2 PHE A 259     -27.581  -2.813  24.307  1.00  3.21           H  
ATOM   3885  HE1 PHE A 259     -27.491  -6.567  21.145  1.00  3.21           H  
ATOM   3886  HE2 PHE A 259     -27.299  -2.391  21.888  1.00  3.21           H  
ATOM   3887  HZ  PHE A 259     -27.249  -4.282  20.310  1.00  3.21           H  
ATOM   3888  N   SER A 260     -25.787  -6.582  27.984  1.00  4.01           N  
ATOM   3889  CA  SER A 260     -25.699  -7.149  29.315  1.00  4.01           C  
ATOM   3890  C   SER A 260     -27.082  -7.243  29.912  1.00  4.01           C  
ATOM   3891  O   SER A 260     -28.046  -7.568  29.215  1.00  4.01           O  
ATOM   3892  CB  SER A 260     -24.812  -6.301  30.200  1.00  4.01           C  
ATOM   3893  OG  SER A 260     -24.587  -6.943  31.427  1.00  4.01           O  
ATOM   3894  H   SER A 260     -25.271  -7.044  27.238  1.00  4.01           H  
ATOM   3895  HA  SER A 260     -25.277  -8.153  29.245  1.00  4.01           H  
ATOM   3896 1HB  SER A 260     -23.865  -6.116  29.698  1.00  4.01           H  
ATOM   3897 2HB  SER A 260     -25.281  -5.332  30.372  1.00  4.01           H  
ATOM   3898  HG  SER A 260     -24.096  -7.746  31.215  1.00  4.01           H  
ATOM   3899  N   SER A 261     -27.173  -6.960  31.208  1.00  4.91           N  
ATOM   3900  CA  SER A 261     -28.459  -6.902  31.895  1.00  4.91           C  
ATOM   3901  C   SER A 261     -28.722  -5.502  32.430  1.00  4.91           C  
ATOM   3902  O   SER A 261     -29.738  -5.257  33.083  1.00  4.91           O  
ATOM   3903  CB  SER A 261     -28.521  -7.926  33.011  1.00  4.91           C  
ATOM   3904  OG  SER A 261     -27.550  -7.678  33.990  1.00  4.91           O  
ATOM   3905  H   SER A 261     -26.318  -6.757  31.721  1.00  4.91           H  
ATOM   3906  HA  SER A 261     -29.246  -7.114  31.180  1.00  4.91           H  
ATOM   3907 1HB  SER A 261     -29.511  -7.902  33.464  1.00  4.91           H  
ATOM   3908 2HB  SER A 261     -28.376  -8.923  32.599  1.00  4.91           H  
ATOM   3909  HG  SER A 261     -27.681  -6.763  34.283  1.00  4.91           H  
ATOM   3910  N   GLU A 262     -27.788  -4.591  32.155  1.00  5.86           N  
ATOM   3911  CA  GLU A 262     -27.869  -3.223  32.640  1.00  5.86           C  
ATOM   3912  C   GLU A 262     -28.494  -2.254  31.640  1.00  5.86           C  
ATOM   3913  O   GLU A 262     -28.893  -1.148  32.018  1.00  5.86           O  
ATOM   3914  CB  GLU A 262     -26.489  -2.730  33.041  1.00  5.86           C  
ATOM   3915  CG  GLU A 262     -25.829  -3.563  34.149  1.00  5.86           C  
ATOM   3916  CD  GLU A 262     -26.555  -3.530  35.478  1.00  5.86           C  
ATOM   3917  OE1 GLU A 262     -27.110  -2.513  35.817  1.00  5.86           O  
ATOM   3918  OE2 GLU A 262     -26.541  -4.533  36.154  1.00  5.86           O  
ATOM   3919  H   GLU A 262     -26.998  -4.865  31.587  1.00  5.86           H  
ATOM   3920  HA  GLU A 262     -28.497  -3.219  33.533  1.00  5.86           H  
ATOM   3921 1HB  GLU A 262     -25.830  -2.736  32.166  1.00  5.86           H  
ATOM   3922 2HB  GLU A 262     -26.564  -1.703  33.389  1.00  5.86           H  
ATOM   3923 1HG  GLU A 262     -25.765  -4.597  33.808  1.00  5.86           H  
ATOM   3924 2HG  GLU A 262     -24.817  -3.202  34.297  1.00  5.86           H  
ATOM   3925  N   ILE A 263     -28.631  -2.632  30.373  1.00  6.79           N  
ATOM   3926  CA  ILE A 263     -29.269  -1.660  29.517  1.00  6.79           C  
ATOM   3927  C   ILE A 263     -30.770  -1.874  29.640  1.00  6.79           C  
ATOM   3928  O   ILE A 263     -31.337  -2.860  29.171  1.00  6.79           O  
ATOM   3929  CB  ILE A 263     -28.768  -1.740  28.076  1.00  6.79           C  
ATOM   3930  CG1 ILE A 263     -27.219  -1.595  28.071  1.00  6.79           C  
ATOM   3931  CG2 ILE A 263     -29.428  -0.660  27.242  1.00  6.79           C  
ATOM   3932  CD1 ILE A 263     -26.711  -0.301  28.704  1.00  6.79           C  
ATOM   3933  H   ILE A 263     -28.283  -3.517  30.000  1.00  6.79           H  
ATOM   3934  HA  ILE A 263     -29.039  -0.657  29.874  1.00  6.79           H  
ATOM   3935  HB  ILE A 263     -29.006  -2.722  27.665  1.00  6.79           H  
ATOM   3936 1HG1 ILE A 263     -26.785  -2.423  28.629  1.00  6.79           H  
ATOM   3937 2HG1 ILE A 263     -26.862  -1.650  27.042  1.00  6.79           H  
ATOM   3938 1HG2 ILE A 263     -29.070  -0.725  26.217  1.00  6.79           H  
ATOM   3939 2HG2 ILE A 263     -30.505  -0.799  27.263  1.00  6.79           H  
ATOM   3940 3HG2 ILE A 263     -29.181   0.320  27.652  1.00  6.79           H  
ATOM   3941 1HD1 ILE A 263     -25.620  -0.274  28.676  1.00  6.79           H  
ATOM   3942 2HD1 ILE A 263     -27.104   0.555  28.160  1.00  6.79           H  
ATOM   3943 3HD1 ILE A 263     -27.038  -0.251  29.741  1.00  6.79           H  
ATOM   3944  N   VAL A 264     -31.380  -0.903  30.297  1.00  7.58           N  
ATOM   3945  CA  VAL A 264     -32.780  -0.870  30.724  1.00  7.58           C  
ATOM   3946  C   VAL A 264     -33.880  -0.832  29.658  1.00  7.58           C  
ATOM   3947  O   VAL A 264     -35.046  -1.038  29.989  1.00  7.58           O  
ATOM   3948  CB  VAL A 264     -32.972   0.339  31.648  1.00  7.58           C  
ATOM   3949  CG1 VAL A 264     -32.085   0.192  32.877  1.00  7.58           C  
ATOM   3950  CG2 VAL A 264     -32.613   1.611  30.888  1.00  7.58           C  
ATOM   3951  H   VAL A 264     -30.765  -0.166  30.624  1.00  7.58           H  
ATOM   3952  HA  VAL A 264     -32.940  -1.767  31.321  1.00  7.58           H  
ATOM   3953  HB  VAL A 264     -34.009   0.381  31.980  1.00  7.58           H  
ATOM   3954 1HG1 VAL A 264     -32.228   1.049  33.535  1.00  7.58           H  
ATOM   3955 2HG1 VAL A 264     -32.347  -0.722  33.408  1.00  7.58           H  
ATOM   3956 3HG1 VAL A 264     -31.042   0.144  32.569  1.00  7.58           H  
ATOM   3957 1HG2 VAL A 264     -32.746   2.473  31.541  1.00  7.58           H  
ATOM   3958 2HG2 VAL A 264     -31.572   1.556  30.566  1.00  7.58           H  
ATOM   3959 3HG2 VAL A 264     -33.257   1.716  30.019  1.00  7.58           H  
ATOM   3960  N   ASP A 265     -33.552  -0.560  28.401  1.00  8.15           N  
ATOM   3961  CA  ASP A 265     -34.599  -0.529  27.380  1.00  8.15           C  
ATOM   3962  C   ASP A 265     -35.349  -1.867  27.384  1.00  8.15           C  
ATOM   3963  O   ASP A 265     -34.724  -2.892  27.109  1.00  8.15           O  
ATOM   3964  CB  ASP A 265     -34.024  -0.305  25.981  1.00  8.15           C  
ATOM   3965  CG  ASP A 265     -35.115  -0.127  24.881  1.00  8.15           C  
ATOM   3966  OD1 ASP A 265     -35.965  -1.004  24.710  1.00  8.15           O  
ATOM   3967  OD2 ASP A 265     -35.080   0.883  24.224  1.00  8.15           O  
ATOM   3968  H   ASP A 265     -32.584  -0.396  28.166  1.00  8.15           H  
ATOM   3969  HA  ASP A 265     -35.248   0.309  27.598  1.00  8.15           H  
ATOM   3970 1HB  ASP A 265     -33.382   0.577  25.989  1.00  8.15           H  
ATOM   3971 2HB  ASP A 265     -33.404  -1.153  25.713  1.00  8.15           H  
ATOM   3972  N   PRO A 266     -36.684  -1.901  27.600  1.00  8.44           N  
ATOM   3973  CA  PRO A 266     -37.519  -3.090  27.684  1.00  8.44           C  
ATOM   3974  C   PRO A 266     -37.293  -4.107  26.566  1.00  8.44           C  
ATOM   3975  O   PRO A 266     -37.461  -5.310  26.777  1.00  8.44           O  
ATOM   3976  CB  PRO A 266     -38.931  -2.498  27.585  1.00  8.44           C  
ATOM   3977  CG  PRO A 266     -38.807  -1.132  28.198  1.00  8.44           C  
ATOM   3978  CD  PRO A 266     -37.449  -0.635  27.772  1.00  8.44           C  
ATOM   3979  HA  PRO A 266     -37.372  -3.552  28.669  1.00  8.44           H  
ATOM   3980 1HB  PRO A 266     -39.249  -2.466  26.530  1.00  8.44           H  
ATOM   3981 2HB  PRO A 266     -39.647  -3.140  28.117  1.00  8.44           H  
ATOM   3982 1HG  PRO A 266     -39.620  -0.482  27.845  1.00  8.44           H  
ATOM   3983 2HG  PRO A 266     -38.905  -1.199  29.291  1.00  8.44           H  
ATOM   3984 1HD  PRO A 266     -37.500  -0.074  26.823  1.00  8.44           H  
ATOM   3985 2HD  PRO A 266     -37.058  -0.040  28.608  1.00  8.44           H  
ATOM   3986  N   LYS A 267     -36.917  -3.648  25.371  1.00  8.43           N  
ATOM   3987  CA  LYS A 267     -36.713  -4.581  24.266  1.00  8.43           C  
ATOM   3988  C   LYS A 267     -35.480  -5.433  24.526  1.00  8.43           C  
ATOM   3989  O   LYS A 267     -35.429  -6.631  24.199  1.00  8.43           O  
ATOM   3990  CB  LYS A 267     -36.552  -3.804  22.968  1.00  8.43           C  
ATOM   3991  CG  LYS A 267     -37.834  -3.116  22.514  1.00  8.43           C  
ATOM   3992  CD  LYS A 267     -37.612  -2.298  21.254  1.00  8.43           C  
ATOM   3993  CE  LYS A 267     -38.883  -1.567  20.837  1.00  8.43           C  
ATOM   3994  NZ  LYS A 267     -38.653  -0.690  19.660  1.00  8.43           N  
ATOM   3995  H   LYS A 267     -36.730  -2.648  25.212  1.00  8.43           H  
ATOM   3996  HA  LYS A 267     -37.577  -5.238  24.194  1.00  8.43           H  
ATOM   3997 1HB  LYS A 267     -35.791  -3.028  23.104  1.00  8.43           H  
ATOM   3998 2HB  LYS A 267     -36.210  -4.470  22.179  1.00  8.43           H  
ATOM   3999 1HG  LYS A 267     -38.608  -3.859  22.336  1.00  8.43           H  
ATOM   4000 2HG  LYS A 267     -38.165  -2.446  23.312  1.00  8.43           H  
ATOM   4001 1HD  LYS A 267     -36.826  -1.562  21.447  1.00  8.43           H  
ATOM   4002 2HD  LYS A 267     -37.289  -2.951  20.446  1.00  8.43           H  
ATOM   4003 1HE  LYS A 267     -39.653  -2.297  20.590  1.00  8.43           H  
ATOM   4004 2HE  LYS A 267     -39.230  -0.955  21.671  1.00  8.43           H  
ATOM   4005 1HZ  LYS A 267     -39.513  -0.219  19.416  1.00  8.43           H  
ATOM   4006 2HZ  LYS A 267     -37.945  -0.003  19.893  1.00  8.43           H  
ATOM   4007 3HZ  LYS A 267     -38.339  -1.245  18.878  1.00  8.43           H  
ATOM   4008  N   LEU A 268     -34.478  -4.801  25.126  1.00  8.19           N  
ATOM   4009  CA  LEU A 268     -33.217  -5.446  25.399  1.00  8.19           C  
ATOM   4010  C   LEU A 268     -33.365  -6.250  26.664  1.00  8.19           C  
ATOM   4011  O   LEU A 268     -32.785  -7.324  26.792  1.00  8.19           O  
ATOM   4012  CB  LEU A 268     -32.117  -4.400  25.513  1.00  8.19           C  
ATOM   4013  CG  LEU A 268     -31.849  -3.637  24.218  1.00  8.19           C  
ATOM   4014  CD1 LEU A 268     -30.844  -2.551  24.485  1.00  8.19           C  
ATOM   4015  CD2 LEU A 268     -31.355  -4.623  23.162  1.00  8.19           C  
ATOM   4016  H   LEU A 268     -34.608  -3.840  25.434  1.00  8.19           H  
ATOM   4017  HA  LEU A 268     -32.976  -6.120  24.580  1.00  8.19           H  
ATOM   4018 1HB  LEU A 268     -32.392  -3.678  26.287  1.00  8.19           H  
ATOM   4019 2HB  LEU A 268     -31.193  -4.893  25.815  1.00  8.19           H  
ATOM   4020  HG  LEU A 268     -32.770  -3.162  23.866  1.00  8.19           H  
ATOM   4021 1HD1 LEU A 268     -30.645  -1.998  23.566  1.00  8.19           H  
ATOM   4022 2HD1 LEU A 268     -31.241  -1.878  25.231  1.00  8.19           H  
ATOM   4023 3HD1 LEU A 268     -29.939  -2.984  24.848  1.00  8.19           H  
ATOM   4024 1HD2 LEU A 268     -31.154  -4.096  22.228  1.00  8.19           H  
ATOM   4025 2HD2 LEU A 268     -30.451  -5.096  23.506  1.00  8.19           H  
ATOM   4026 3HD2 LEU A 268     -32.113  -5.387  22.990  1.00  8.19           H  
ATOM   4027  N   SER A 269     -34.192  -5.756  27.585  1.00  7.79           N  
ATOM   4028  CA  SER A 269     -34.434  -6.476  28.826  1.00  7.79           C  
ATOM   4029  C   SER A 269     -35.055  -7.829  28.488  1.00  7.79           C  
ATOM   4030  O   SER A 269     -34.606  -8.870  28.974  1.00  7.79           O  
ATOM   4031  CB  SER A 269     -35.338  -5.679  29.745  1.00  7.79           C  
ATOM   4032  OG  SER A 269     -35.570  -6.360  30.952  1.00  7.79           O  
ATOM   4033  H   SER A 269     -34.622  -4.845  27.422  1.00  7.79           H  
ATOM   4034  HA  SER A 269     -33.480  -6.644  29.329  1.00  7.79           H  
ATOM   4035 1HB  SER A 269     -34.883  -4.704  29.943  1.00  7.79           H  
ATOM   4036 2HB  SER A 269     -36.281  -5.504  29.246  1.00  7.79           H  
ATOM   4037  HG  SER A 269     -36.224  -7.036  30.752  1.00  7.79           H  
ATOM   4038  N   ASN A 270     -36.066  -7.830  27.613  1.00  7.32           N  
ATOM   4039  CA  ASN A 270     -36.697  -9.081  27.215  1.00  7.32           C  
ATOM   4040  C   ASN A 270     -35.721 -10.003  26.477  1.00  7.32           C  
ATOM   4041  O   ASN A 270     -35.661 -11.204  26.766  1.00  7.32           O  
ATOM   4042  CB  ASN A 270     -37.898  -8.796  26.339  1.00  7.32           C  
ATOM   4043  CG  ASN A 270     -39.072  -8.242  27.104  1.00  7.32           C  
ATOM   4044  OD1 ASN A 270     -39.170  -8.390  28.330  1.00  7.32           O  
ATOM   4045  ND2 ASN A 270     -39.974  -7.605  26.401  1.00  7.32           N  
ATOM   4046  H   ASN A 270     -36.420  -6.946  27.238  1.00  7.32           H  
ATOM   4047  HA  ASN A 270     -37.026  -9.602  28.116  1.00  7.32           H  
ATOM   4048 1HB  ASN A 270     -37.611  -8.070  25.571  1.00  7.32           H  
ATOM   4049 2HB  ASN A 270     -38.202  -9.708  25.830  1.00  7.32           H  
ATOM   4050 1HD2 ASN A 270     -40.775  -7.213  26.853  1.00  7.32           H  
ATOM   4051 2HD2 ASN A 270     -39.856  -7.503  25.414  1.00  7.32           H  
ATOM   4052  N   THR A 271     -34.900  -9.430  25.585  1.00  6.87           N  
ATOM   4053  CA  THR A 271     -33.932 -10.212  24.822  1.00  6.87           C  
ATOM   4054  C   THR A 271     -32.929 -10.857  25.785  1.00  6.87           C  
ATOM   4055  O   THR A 271     -32.549 -12.025  25.630  1.00  6.87           O  
ATOM   4056  CB  THR A 271     -33.188  -9.346  23.800  1.00  6.87           C  
ATOM   4057  OG1 THR A 271     -34.127  -8.725  22.900  1.00  6.87           O  
ATOM   4058  CG2 THR A 271     -32.281 -10.244  22.986  1.00  6.87           C  
ATOM   4059  H   THR A 271     -34.986  -8.433  25.375  1.00  6.87           H  
ATOM   4060  HA  THR A 271     -34.462 -11.007  24.295  1.00  6.87           H  
ATOM   4061  HB  THR A 271     -32.608  -8.583  24.316  1.00  6.87           H  
ATOM   4062  HG1 THR A 271     -34.666  -8.054  23.391  1.00  6.87           H  
ATOM   4063 1HG2 THR A 271     -31.736  -9.651  22.255  1.00  6.87           H  
ATOM   4064 2HG2 THR A 271     -31.600 -10.735  23.648  1.00  6.87           H  
ATOM   4065 3HG2 THR A 271     -32.878 -10.997  22.474  1.00  6.87           H  
ATOM   4066  N   LEU A 272     -32.521 -10.081  26.792  1.00  6.47           N  
ATOM   4067  CA  LEU A 272     -31.591 -10.518  27.811  1.00  6.47           C  
ATOM   4068  C   LEU A 272     -32.176 -11.642  28.584  1.00  6.47           C  
ATOM   4069  O   LEU A 272     -31.486 -12.615  28.829  1.00  6.47           O  
ATOM   4070  CB  LEU A 272     -31.230  -9.427  28.811  1.00  6.47           C  
ATOM   4071  CG  LEU A 272     -30.197  -9.847  29.886  1.00  6.47           C  
ATOM   4072  CD1 LEU A 272     -30.888 -10.500  31.068  1.00  6.47           C  
ATOM   4073  CD2 LEU A 272     -29.198 -10.817  29.276  1.00  6.47           C  
ATOM   4074  H   LEU A 272     -32.859  -9.127  26.840  1.00  6.47           H  
ATOM   4075  HA  LEU A 272     -30.680 -10.862  27.329  1.00  6.47           H  
ATOM   4076 1HB  LEU A 272     -30.859  -8.564  28.287  1.00  6.47           H  
ATOM   4077 2HB  LEU A 272     -32.133  -9.130  29.331  1.00  6.47           H  
ATOM   4078  HG  LEU A 272     -29.697  -8.995  30.231  1.00  6.47           H  
ATOM   4079 1HD1 LEU A 272     -30.143 -10.769  31.811  1.00  6.47           H  
ATOM   4080 2HD1 LEU A 272     -31.602  -9.799  31.505  1.00  6.47           H  
ATOM   4081 3HD1 LEU A 272     -31.403 -11.381  30.745  1.00  6.47           H  
ATOM   4082 1HD2 LEU A 272     -28.472 -11.093  30.032  1.00  6.47           H  
ATOM   4083 2HD2 LEU A 272     -29.711 -11.709  28.921  1.00  6.47           H  
ATOM   4084 3HD2 LEU A 272     -28.694 -10.340  28.451  1.00  6.47           H  
ATOM   4085  N   CYS A 273     -33.419 -11.505  29.028  1.00  6.12           N  
ATOM   4086  CA  CYS A 273     -34.014 -12.555  29.824  1.00  6.12           C  
ATOM   4087  C   CYS A 273     -33.986 -13.871  29.055  1.00  6.12           C  
ATOM   4088  O   CYS A 273     -33.643 -14.910  29.621  1.00  6.12           O  
ATOM   4089  CB  CYS A 273     -35.442 -12.177  30.173  1.00  6.12           C  
ATOM   4090  SG  CYS A 273     -35.533 -10.752  31.279  1.00  6.12           S  
ATOM   4091  H   CYS A 273     -33.946 -10.658  28.821  1.00  6.12           H  
ATOM   4092  HA  CYS A 273     -33.446 -12.666  30.743  1.00  6.12           H  
ATOM   4093 1HB  CYS A 273     -35.990 -11.939  29.261  1.00  6.12           H  
ATOM   4094 2HB  CYS A 273     -35.937 -13.017  30.652  1.00  6.12           H  
ATOM   4095  HG  CYS A 273     -35.042  -9.866  30.369  1.00  6.12           H  
ATOM   4096  N   VAL A 274     -34.255 -13.832  27.748  1.00  5.82           N  
ATOM   4097  CA  VAL A 274     -34.214 -15.058  26.957  1.00  5.82           C  
ATOM   4098  C   VAL A 274     -32.811 -15.669  26.941  1.00  5.82           C  
ATOM   4099  O   VAL A 274     -32.644 -16.874  27.130  1.00  5.82           O  
ATOM   4100  CB  VAL A 274     -34.653 -14.776  25.513  1.00  5.82           C  
ATOM   4101  CG1 VAL A 274     -34.409 -16.002  24.647  1.00  5.82           C  
ATOM   4102  CG2 VAL A 274     -36.118 -14.392  25.505  1.00  5.82           C  
ATOM   4103  H   VAL A 274     -34.534 -12.946  27.317  1.00  5.82           H  
ATOM   4104  HA  VAL A 274     -34.903 -15.775  27.401  1.00  5.82           H  
ATOM   4105  HB  VAL A 274     -34.059 -13.960  25.107  1.00  5.82           H  
ATOM   4106 1HG1 VAL A 274     -34.715 -15.789  23.623  1.00  5.82           H  
ATOM   4107 2HG1 VAL A 274     -33.349 -16.254  24.664  1.00  5.82           H  
ATOM   4108 3HG1 VAL A 274     -34.990 -16.839  25.033  1.00  5.82           H  
ATOM   4109 1HG2 VAL A 274     -36.435 -14.179  24.485  1.00  5.82           H  
ATOM   4110 2HG2 VAL A 274     -36.709 -15.212  25.908  1.00  5.82           H  
ATOM   4111 3HG2 VAL A 274     -36.262 -13.508  26.119  1.00  5.82           H  
ATOM   4112  N   TRP A 275     -31.802 -14.833  26.713  1.00  5.58           N  
ATOM   4113  CA  TRP A 275     -30.401 -15.258  26.712  1.00  5.58           C  
ATOM   4114  C   TRP A 275     -29.941 -15.732  28.103  1.00  5.58           C  
ATOM   4115  O   TRP A 275     -29.350 -16.802  28.253  1.00  5.58           O  
ATOM   4116  CB  TRP A 275     -29.593 -14.082  26.137  1.00  5.58           C  
ATOM   4117  CG  TRP A 275     -28.080 -14.096  26.143  1.00  5.58           C  
ATOM   4118  CD1 TRP A 275     -27.358 -13.110  26.694  1.00  5.58           C  
ATOM   4119  CD2 TRP A 275     -27.104 -15.054  25.631  1.00  5.58           C  
ATOM   4120  NE1 TRP A 275     -26.016 -13.334  26.526  1.00  5.58           N  
ATOM   4121  CE2 TRP A 275     -25.835 -14.516  25.898  1.00  5.58           C  
ATOM   4122  CE3 TRP A 275     -27.192 -16.275  24.993  1.00  5.58           C  
ATOM   4123  CZ2 TRP A 275     -24.665 -15.161  25.549  1.00  5.58           C  
ATOM   4124  CZ3 TRP A 275     -26.001 -16.933  24.659  1.00  5.58           C  
ATOM   4125  CH2 TRP A 275     -24.779 -16.385  24.928  1.00  5.58           C  
ATOM   4126  H   TRP A 275     -32.018 -13.849  26.536  1.00  5.58           H  
ATOM   4127  HA  TRP A 275     -30.307 -16.096  26.025  1.00  5.58           H  
ATOM   4128 1HB  TRP A 275     -29.908 -13.925  25.107  1.00  5.58           H  
ATOM   4129 2HB  TRP A 275     -29.892 -13.181  26.675  1.00  5.58           H  
ATOM   4130  HD1 TRP A 275     -27.784 -12.237  27.171  1.00  5.58           H  
ATOM   4131  HE1 TRP A 275     -25.279 -12.715  26.834  1.00  5.58           H  
ATOM   4132  HE3 TRP A 275     -28.158 -16.714  24.770  1.00  5.58           H  
ATOM   4133  HZ2 TRP A 275     -23.679 -14.737  25.765  1.00  5.58           H  
ATOM   4134  HZ3 TRP A 275     -26.064 -17.902  24.171  1.00  5.58           H  
ATOM   4135  HH2 TRP A 275     -23.875 -16.929  24.647  1.00  5.58           H  
ATOM   4136  N   ARG A 276     -30.284 -14.977  29.137  1.00  5.41           N  
ATOM   4137  CA  ARG A 276     -29.928 -15.299  30.506  1.00  5.41           C  
ATOM   4138  C   ARG A 276     -30.509 -16.612  30.955  1.00  5.41           C  
ATOM   4139  O   ARG A 276     -29.814 -17.402  31.583  1.00  5.41           O  
ATOM   4140  CB  ARG A 276     -30.350 -14.217  31.476  1.00  5.41           C  
ATOM   4141  CG  ARG A 276     -29.920 -14.492  32.911  1.00  5.41           C  
ATOM   4142  CD  ARG A 276     -30.221 -13.371  33.831  1.00  5.41           C  
ATOM   4143  NE  ARG A 276     -29.906 -13.718  35.224  1.00  5.41           N  
ATOM   4144  CZ  ARG A 276     -30.009 -12.878  36.272  1.00  5.41           C  
ATOM   4145  NH1 ARG A 276     -30.406 -11.634  36.093  1.00  5.41           N  
ATOM   4146  NH2 ARG A 276     -29.711 -13.308  37.484  1.00  5.41           N  
ATOM   4147  H   ARG A 276     -30.797 -14.134  28.965  1.00  5.41           H  
ATOM   4148  HA  ARG A 276     -28.859 -15.384  30.566  1.00  5.41           H  
ATOM   4149 1HB  ARG A 276     -29.920 -13.275  31.166  1.00  5.41           H  
ATOM   4150 2HB  ARG A 276     -31.436 -14.110  31.454  1.00  5.41           H  
ATOM   4151 1HG  ARG A 276     -30.436 -15.381  33.277  1.00  5.41           H  
ATOM   4152 2HG  ARG A 276     -28.845 -14.668  32.931  1.00  5.41           H  
ATOM   4153 1HD  ARG A 276     -29.622 -12.506  33.552  1.00  5.41           H  
ATOM   4154 2HD  ARG A 276     -31.279 -13.123  33.767  1.00  5.41           H  
ATOM   4155  HE  ARG A 276     -29.591 -14.683  35.425  1.00  5.41           H  
ATOM   4156 1HH1 ARG A 276     -30.633 -11.304  35.166  1.00  5.41           H  
ATOM   4157 2HH1 ARG A 276     -30.482 -11.009  36.884  1.00  5.41           H  
ATOM   4158 1HH2 ARG A 276     -29.410 -14.270  37.620  1.00  5.41           H  
ATOM   4159 2HH2 ARG A 276     -29.787 -12.688  38.274  1.00  5.41           H  
ATOM   4160  N   ASN A 277     -31.741 -16.909  30.557  1.00  5.31           N  
ATOM   4161  CA  ASN A 277     -32.416 -18.144  30.944  1.00  5.31           C  
ATOM   4162  C   ASN A 277     -31.666 -19.397  30.495  1.00  5.31           C  
ATOM   4163  O   ASN A 277     -31.895 -20.482  31.030  1.00  5.31           O  
ATOM   4164  CB  ASN A 277     -33.831 -18.172  30.399  1.00  5.31           C  
ATOM   4165  CG  ASN A 277     -34.778 -17.249  31.143  1.00  5.31           C  
ATOM   4166  OD1 ASN A 277     -34.523 -16.847  32.288  1.00  5.31           O  
ATOM   4167  ND2 ASN A 277     -35.871 -16.907  30.505  1.00  5.31           N  
ATOM   4168  H   ASN A 277     -32.274 -16.225  30.017  1.00  5.31           H  
ATOM   4169  HA  ASN A 277     -32.467 -18.174  32.032  1.00  5.31           H  
ATOM   4170 1HB  ASN A 277     -33.810 -17.875  29.347  1.00  5.31           H  
ATOM   4171 2HB  ASN A 277     -34.216 -19.189  30.444  1.00  5.31           H  
ATOM   4172 1HD2 ASN A 277     -36.531 -16.298  30.940  1.00  5.31           H  
ATOM   4173 2HD2 ASN A 277     -36.035 -17.249  29.582  1.00  5.31           H  
ATOM   4174  N   LEU A 278     -30.791 -19.268  29.501  1.00  5.22           N  
ATOM   4175  CA  LEU A 278     -30.043 -20.399  28.999  1.00  5.22           C  
ATOM   4176  C   LEU A 278     -28.846 -20.717  29.907  1.00  5.22           C  
ATOM   4177  O   LEU A 278     -28.340 -21.840  29.908  1.00  5.22           O  
ATOM   4178  CB  LEU A 278     -29.538 -20.062  27.594  1.00  5.22           C  
ATOM   4179  CG  LEU A 278     -30.620 -19.818  26.551  1.00  5.22           C  
ATOM   4180  CD1 LEU A 278     -29.967 -19.338  25.268  1.00  5.22           C  
ATOM   4181  CD2 LEU A 278     -31.416 -21.091  26.337  1.00  5.22           C  
ATOM   4182  H   LEU A 278     -30.601 -18.353  29.089  1.00  5.22           H  
ATOM   4183  HA  LEU A 278     -30.701 -21.265  28.959  1.00  5.22           H  
ATOM   4184 1HB  LEU A 278     -28.940 -19.166  27.650  1.00  5.22           H  
ATOM   4185 2HB  LEU A 278     -28.903 -20.874  27.245  1.00  5.22           H  
ATOM   4186  HG  LEU A 278     -31.288 -19.028  26.900  1.00  5.22           H  
ATOM   4187 1HD1 LEU A 278     -30.734 -19.138  24.518  1.00  5.22           H  
ATOM   4188 2HD1 LEU A 278     -29.422 -18.429  25.483  1.00  5.22           H  
ATOM   4189 3HD1 LEU A 278     -29.283 -20.098  24.897  1.00  5.22           H  
ATOM   4190 1HD2 LEU A 278     -32.195 -20.912  25.596  1.00  5.22           H  
ATOM   4191 2HD2 LEU A 278     -30.754 -21.882  25.986  1.00  5.22           H  
ATOM   4192 3HD2 LEU A 278     -31.874 -21.391  27.281  1.00  5.22           H  
ATOM   4193  N   TRP A 279     -28.352 -19.695  30.622  1.00  5.09           N  
ATOM   4194  CA  TRP A 279     -27.147 -19.811  31.444  1.00  5.09           C  
ATOM   4195  C   TRP A 279     -27.359 -19.524  32.955  1.00  5.09           C  
ATOM   4196  O   TRP A 279     -26.498 -19.831  33.780  1.00  5.09           O  
ATOM   4197  CB  TRP A 279     -26.108 -18.874  30.846  1.00  5.09           C  
ATOM   4198  CG  TRP A 279     -25.780 -19.237  29.388  1.00  5.09           C  
ATOM   4199  CD1 TRP A 279     -26.222 -18.601  28.262  1.00  5.09           C  
ATOM   4200  CD2 TRP A 279     -24.970 -20.336  28.915  1.00  5.09           C  
ATOM   4201  NE1 TRP A 279     -25.730 -19.210  27.150  1.00  5.09           N  
ATOM   4202  CE2 TRP A 279     -24.967 -20.268  27.520  1.00  5.09           C  
ATOM   4203  CE3 TRP A 279     -24.263 -21.356  29.547  1.00  5.09           C  
ATOM   4204  CZ2 TRP A 279     -24.276 -21.180  26.743  1.00  5.09           C  
ATOM   4205  CZ3 TRP A 279     -23.578 -22.278  28.762  1.00  5.09           C  
ATOM   4206  CH2 TRP A 279     -23.582 -22.187  27.398  1.00  5.09           C  
ATOM   4207  H   TRP A 279     -28.841 -18.805  30.617  1.00  5.09           H  
ATOM   4208  HA  TRP A 279     -26.776 -20.829  31.353  1.00  5.09           H  
ATOM   4209 1HB  TRP A 279     -26.480 -17.863  30.898  1.00  5.09           H  
ATOM   4210 2HB  TRP A 279     -25.188 -18.915  31.435  1.00  5.09           H  
ATOM   4211  HD1 TRP A 279     -26.877 -17.737  28.243  1.00  5.09           H  
ATOM   4212  HE1 TRP A 279     -25.914 -18.922  26.202  1.00  5.09           H  
ATOM   4213  HE3 TRP A 279     -24.251 -21.426  30.637  1.00  5.09           H  
ATOM   4214  HZ2 TRP A 279     -24.272 -21.127  25.654  1.00  5.09           H  
ATOM   4215  HZ3 TRP A 279     -23.034 -23.076  29.264  1.00  5.09           H  
ATOM   4216  HH2 TRP A 279     -23.032 -22.925  26.814  1.00  5.09           H  
ATOM   4217  N   HIS A 280     -28.513 -18.929  33.284  1.00  4.88           N  
ATOM   4218  CA  HIS A 280     -29.001 -18.459  34.603  1.00  4.88           C  
ATOM   4219  C   HIS A 280     -28.416 -17.119  35.114  1.00  4.88           C  
ATOM   4220  O   HIS A 280     -29.089 -16.392  35.852  1.00  4.88           O  
ATOM   4221  CB  HIS A 280     -28.782 -19.532  35.674  1.00  4.88           C  
ATOM   4222  CG  HIS A 280     -29.428 -20.853  35.334  1.00  4.88           C  
ATOM   4223  ND1 HIS A 280     -30.798 -21.022  35.282  1.00  4.88           N  
ATOM   4224  CD2 HIS A 280     -28.887 -22.055  35.020  1.00  4.88           C  
ATOM   4225  CE1 HIS A 280     -31.071 -22.274  34.951  1.00  4.88           C  
ATOM   4226  NE2 HIS A 280     -29.929 -22.921  34.789  1.00  4.88           N  
ATOM   4227  H   HIS A 280     -29.137 -18.735  32.517  1.00  4.88           H  
ATOM   4228  HA  HIS A 280     -30.077 -18.306  34.522  1.00  4.88           H  
ATOM   4229 1HB  HIS A 280     -27.720 -19.683  35.856  1.00  4.88           H  
ATOM   4230 2HB  HIS A 280     -29.211 -19.184  36.611  1.00  4.88           H  
ATOM   4231  HD2 HIS A 280     -27.822 -22.287  34.958  1.00  4.88           H  
ATOM   4232  HE1 HIS A 280     -32.066 -22.697  34.831  1.00  4.88           H  
ATOM   4233  HE2 HIS A 280     -29.832 -23.892  34.532  1.00  4.88           H  
ATOM   4234  N   ASP A 281     -27.220 -16.755  34.681  1.00  4.55           N  
ATOM   4235  CA  ASP A 281     -26.607 -15.471  35.046  1.00  4.55           C  
ATOM   4236  C   ASP A 281     -25.728 -15.262  33.827  1.00  4.55           C  
ATOM   4237  O   ASP A 281     -25.649 -16.219  33.066  1.00  4.55           O  
ATOM   4238  CB  ASP A 281     -25.809 -15.615  36.372  1.00  4.55           C  
ATOM   4239  CG  ASP A 281     -24.440 -16.367  36.297  1.00  4.55           C  
ATOM   4240  OD1 ASP A 281     -23.519 -15.859  35.635  1.00  4.55           O  
ATOM   4241  OD2 ASP A 281     -24.314 -17.399  36.911  1.00  4.55           O  
ATOM   4242  H   ASP A 281     -26.711 -17.401  34.088  1.00  4.55           H  
ATOM   4243  HA  ASP A 281     -27.350 -14.681  35.112  1.00  4.55           H  
ATOM   4244 1HB  ASP A 281     -25.712 -14.702  36.899  1.00  4.55           H  
ATOM   4245 2HB  ASP A 281     -26.425 -16.230  37.027  1.00  4.55           H  
ATOM   4246  N   SER A 282     -25.027 -14.137  33.542  1.00  4.14           N  
ATOM   4247  CA  SER A 282     -24.821 -12.772  34.052  1.00  4.14           C  
ATOM   4248  C   SER A 282     -23.386 -12.512  33.609  1.00  4.14           C  
ATOM   4249  O   SER A 282     -23.119 -12.279  32.421  1.00  4.14           O  
ATOM   4250  CB  SER A 282     -24.977 -12.561  35.537  1.00  4.14           C  
ATOM   4251  OG  SER A 282     -24.697 -11.237  35.883  1.00  4.14           O  
ATOM   4252  H   SER A 282     -24.482 -14.275  32.711  1.00  4.14           H  
ATOM   4253  HA  SER A 282     -25.481 -12.076  33.535  1.00  4.14           H  
ATOM   4254 1HB  SER A 282     -26.001 -12.768  35.826  1.00  4.14           H  
ATOM   4255 2HB  SER A 282     -24.322 -13.224  36.083  1.00  4.14           H  
ATOM   4256  HG  SER A 282     -23.829 -11.030  35.505  1.00  4.14           H  
ATOM   4257  N   ASP A 283     -22.444 -12.689  34.536  1.00  3.67           N  
ATOM   4258  CA  ASP A 283     -21.043 -12.703  34.160  1.00  3.67           C  
ATOM   4259  C   ASP A 283     -20.805 -13.907  33.259  1.00  3.67           C  
ATOM   4260  O   ASP A 283     -20.022 -13.831  32.311  1.00  3.67           O  
ATOM   4261  CB  ASP A 283     -20.125 -12.774  35.377  1.00  3.67           C  
ATOM   4262  CG  ASP A 283     -20.080 -11.476  36.185  1.00  3.67           C  
ATOM   4263  OD1 ASP A 283     -20.553 -10.471  35.709  1.00  3.67           O  
ATOM   4264  OD2 ASP A 283     -19.561 -11.505  37.283  1.00  3.67           O  
ATOM   4265  H   ASP A 283     -22.699 -12.867  35.497  1.00  3.67           H  
ATOM   4266  HA  ASP A 283     -20.814 -11.798  33.597  1.00  3.67           H  
ATOM   4267 1HB  ASP A 283     -20.453 -13.585  36.028  1.00  3.67           H  
ATOM   4268 2HB  ASP A 283     -19.110 -13.010  35.047  1.00  3.67           H  
ATOM   4269  N   ASP A 284     -21.522 -15.022  33.523  1.00  3.20           N  
ATOM   4270  CA  ASP A 284     -21.373 -16.214  32.700  1.00  3.20           C  
ATOM   4271  C   ASP A 284     -21.779 -15.949  31.257  1.00  3.20           C  
ATOM   4272  O   ASP A 284     -21.243 -16.572  30.353  1.00  3.20           O  
ATOM   4273  CB  ASP A 284     -22.179 -17.399  33.263  1.00  3.20           C  
ATOM   4274  CG  ASP A 284     -21.853 -18.791  32.578  1.00  3.20           C  
ATOM   4275  OD1 ASP A 284     -20.716 -19.253  32.681  1.00  3.20           O  
ATOM   4276  OD2 ASP A 284     -22.724 -19.360  31.962  1.00  3.20           O  
ATOM   4277  H   ASP A 284     -22.179 -15.079  34.317  1.00  3.20           H  
ATOM   4278  HA  ASP A 284     -20.323 -16.499  32.706  1.00  3.20           H  
ATOM   4279 1HB  ASP A 284     -22.000 -17.484  34.339  1.00  3.20           H  
ATOM   4280 2HB  ASP A 284     -23.247 -17.196  33.144  1.00  3.20           H  
ATOM   4281  N   LEU A 285     -22.720 -15.038  31.014  1.00  2.79           N  
ATOM   4282  CA  LEU A 285     -23.131 -14.789  29.640  1.00  2.79           C  
ATOM   4283  C   LEU A 285     -21.980 -14.158  28.878  1.00  2.79           C  
ATOM   4284  O   LEU A 285     -21.670 -14.545  27.745  1.00  2.79           O  
ATOM   4285  CB  LEU A 285     -24.313 -13.834  29.634  1.00  2.79           C  
ATOM   4286  CG  LEU A 285     -25.567 -14.389  30.213  1.00  2.79           C  
ATOM   4287  CD1 LEU A 285     -26.587 -13.289  30.370  1.00  2.79           C  
ATOM   4288  CD2 LEU A 285     -26.048 -15.478  29.390  1.00  2.79           C  
ATOM   4289  H   LEU A 285     -23.129 -14.517  31.774  1.00  2.79           H  
ATOM   4290  HA  LEU A 285     -23.404 -15.733  29.170  1.00  2.79           H  
ATOM   4291 1HB  LEU A 285     -24.050 -12.947  30.197  1.00  2.79           H  
ATOM   4292 2HB  LEU A 285     -24.501 -13.541  28.629  1.00  2.79           H  
ATOM   4293  HG  LEU A 285     -25.354 -14.784  31.134  1.00  2.79           H  
ATOM   4294 1HD1 LEU A 285     -27.477 -13.674  30.815  1.00  2.79           H  
ATOM   4295 2HD1 LEU A 285     -26.176 -12.511  31.012  1.00  2.79           H  
ATOM   4296 3HD1 LEU A 285     -26.819 -12.870  29.408  1.00  2.79           H  
ATOM   4297 1HD2 LEU A 285     -26.922 -15.907  29.825  1.00  2.79           H  
ATOM   4298 2HD2 LEU A 285     -26.280 -15.142  28.434  1.00  2.79           H  
ATOM   4299 3HD2 LEU A 285     -25.265 -16.225  29.334  1.00  2.79           H  
ATOM   4300  N   ALA A 286     -21.322 -13.190  29.524  1.00  2.45           N  
ATOM   4301  CA  ALA A 286     -20.166 -12.552  28.902  1.00  2.45           C  
ATOM   4302  C   ALA A 286     -19.046 -13.569  28.750  1.00  2.45           C  
ATOM   4303  O   ALA A 286     -18.394 -13.650  27.707  1.00  2.45           O  
ATOM   4304  CB  ALA A 286     -19.703 -11.374  29.725  1.00  2.45           C  
ATOM   4305  H   ALA A 286     -21.641 -12.907  30.457  1.00  2.45           H  
ATOM   4306  HA  ALA A 286     -20.450 -12.209  27.909  1.00  2.45           H  
ATOM   4307 1HB  ALA A 286     -18.853 -10.920  29.238  1.00  2.45           H  
ATOM   4308 2HB  ALA A 286     -20.508 -10.647  29.810  1.00  2.45           H  
ATOM   4309 3HB  ALA A 286     -19.420 -11.718  30.720  1.00  2.45           H  
ATOM   4310  N   GLY A 287     -18.875 -14.389  29.785  1.00  2.18           N  
ATOM   4311  CA  GLY A 287     -17.853 -15.413  29.819  1.00  2.18           C  
ATOM   4312  C   GLY A 287     -18.017 -16.366  28.653  1.00  2.18           C  
ATOM   4313  O   GLY A 287     -17.084 -16.588  27.886  1.00  2.18           O  
ATOM   4314  H   GLY A 287     -19.458 -14.270  30.611  1.00  2.18           H  
ATOM   4315 1HA  GLY A 287     -16.868 -14.951  29.787  1.00  2.18           H  
ATOM   4316 2HA  GLY A 287     -17.928 -15.960  30.759  1.00  2.18           H  
ATOM   4317  N   LYS A 288     -19.208 -16.933  28.504  1.00  1.97           N  
ATOM   4318  CA  LYS A 288     -19.465 -17.891  27.447  1.00  1.97           C  
ATOM   4319  C   LYS A 288     -19.339 -17.255  26.070  1.00  1.97           C  
ATOM   4320  O   LYS A 288     -18.867 -17.902  25.130  1.00  1.97           O  
ATOM   4321  CB  LYS A 288     -20.839 -18.535  27.658  1.00  1.97           C  
ATOM   4322  CG  LYS A 288     -20.888 -19.454  28.902  1.00  1.97           C  
ATOM   4323  CD  LYS A 288     -20.007 -20.681  28.697  1.00  1.97           C  
ATOM   4324  CE  LYS A 288     -20.085 -21.723  29.850  1.00  1.97           C  
ATOM   4325  NZ  LYS A 288     -19.476 -21.258  31.147  1.00  1.97           N  
ATOM   4326  H   LYS A 288     -19.949 -16.715  29.160  1.00  1.97           H  
ATOM   4327  HA  LYS A 288     -18.717 -18.680  27.518  1.00  1.97           H  
ATOM   4328 1HB  LYS A 288     -21.592 -17.751  27.797  1.00  1.97           H  
ATOM   4329 2HB  LYS A 288     -21.122 -19.119  26.786  1.00  1.97           H  
ATOM   4330 1HG  LYS A 288     -20.517 -18.910  29.773  1.00  1.97           H  
ATOM   4331 2HG  LYS A 288     -21.908 -19.751  29.110  1.00  1.97           H  
ATOM   4332 1HD  LYS A 288     -20.294 -21.169  27.770  1.00  1.97           H  
ATOM   4333 2HD  LYS A 288     -18.971 -20.355  28.605  1.00  1.97           H  
ATOM   4334 1HE  LYS A 288     -21.111 -21.982  30.038  1.00  1.97           H  
ATOM   4335 2HE  LYS A 288     -19.547 -22.609  29.521  1.00  1.97           H  
ATOM   4336 1HZ  LYS A 288     -19.544 -21.991  31.825  1.00  1.97           H  
ATOM   4337 2HZ  LYS A 288     -18.501 -21.021  31.006  1.00  1.97           H  
ATOM   4338 3HZ  LYS A 288     -19.975 -20.435  31.528  1.00  1.97           H  
ATOM   4339  N   ALA A 289     -19.717 -15.979  25.926  1.00  1.81           N  
ATOM   4340  CA  ALA A 289     -19.529 -15.340  24.634  1.00  1.81           C  
ATOM   4341  C   ALA A 289     -18.045 -15.310  24.277  1.00  1.81           C  
ATOM   4342  O   ALA A 289     -17.653 -15.564  23.131  1.00  1.81           O  
ATOM   4343  CB  ALA A 289     -20.082 -13.938  24.646  1.00  1.81           C  
ATOM   4344  H   ALA A 289     -20.147 -15.459  26.694  1.00  1.81           H  
ATOM   4345  HA  ALA A 289     -20.044 -15.931  23.896  1.00  1.81           H  
ATOM   4346 1HB  ALA A 289     -19.936 -13.499  23.671  1.00  1.81           H  
ATOM   4347 2HB  ALA A 289     -21.144 -13.967  24.886  1.00  1.81           H  
ATOM   4348 3HB  ALA A 289     -19.557 -13.348  25.395  1.00  1.81           H  
ATOM   4349  N   LEU A 290     -17.216 -15.037  25.282  1.00  1.69           N  
ATOM   4350  CA  LEU A 290     -15.783 -14.997  25.093  1.00  1.69           C  
ATOM   4351  C   LEU A 290     -15.201 -16.374  24.870  1.00  1.69           C  
ATOM   4352  O   LEU A 290     -14.322 -16.536  24.020  1.00  1.69           O  
ATOM   4353  CB  LEU A 290     -15.139 -14.348  26.298  1.00  1.69           C  
ATOM   4354  CG  LEU A 290     -15.430 -12.928  26.430  1.00  1.69           C  
ATOM   4355  CD1 LEU A 290     -14.939 -12.487  27.703  1.00  1.69           C  
ATOM   4356  CD2 LEU A 290     -14.779 -12.240  25.327  1.00  1.69           C  
ATOM   4357  H   LEU A 290     -17.599 -14.819  26.206  1.00  1.69           H  
ATOM   4358  HA  LEU A 290     -15.573 -14.392  24.213  1.00  1.69           H  
ATOM   4359 1HB  LEU A 290     -15.488 -14.839  27.200  1.00  1.69           H  
ATOM   4360 2HB  LEU A 290     -14.060 -14.469  26.236  1.00  1.69           H  
ATOM   4361  HG  LEU A 290     -16.499 -12.748  26.391  1.00  1.69           H  
ATOM   4362 1HD1 LEU A 290     -15.122 -11.458  27.827  1.00  1.69           H  
ATOM   4363 2HD1 LEU A 290     -15.450 -13.044  28.468  1.00  1.69           H  
ATOM   4364 3HD1 LEU A 290     -13.893 -12.682  27.742  1.00  1.69           H  
ATOM   4365 1HD2 LEU A 290     -14.957 -11.195  25.388  1.00  1.69           H  
ATOM   4366 2HD2 LEU A 290     -13.704 -12.427  25.370  1.00  1.69           H  
ATOM   4367 3HD2 LEU A 290     -15.187 -12.622  24.392  1.00  1.69           H  
ATOM   4368  N   GLU A 291     -15.712 -17.386  25.590  1.00  1.61           N  
ATOM   4369  CA  GLU A 291     -15.180 -18.723  25.391  1.00  1.61           C  
ATOM   4370  C   GLU A 291     -15.451 -19.138  23.966  1.00  1.61           C  
ATOM   4371  O   GLU A 291     -14.559 -19.654  23.309  1.00  1.61           O  
ATOM   4372  CB  GLU A 291     -15.792 -19.776  26.338  1.00  1.61           C  
ATOM   4373  CG  GLU A 291     -15.388 -19.682  27.816  1.00  1.61           C  
ATOM   4374  CD  GLU A 291     -15.980 -20.813  28.674  1.00  1.61           C  
ATOM   4375  OE1 GLU A 291     -16.711 -21.627  28.152  1.00  1.61           O  
ATOM   4376  OE2 GLU A 291     -15.715 -20.841  29.854  1.00  1.61           O  
ATOM   4377  H   GLU A 291     -16.428 -17.200  26.288  1.00  1.61           H  
ATOM   4378  HA  GLU A 291     -14.104 -18.701  25.546  1.00  1.61           H  
ATOM   4379 1HB  GLU A 291     -16.878 -19.699  26.293  1.00  1.61           H  
ATOM   4380 2HB  GLU A 291     -15.529 -20.768  25.985  1.00  1.61           H  
ATOM   4381 1HG  GLU A 291     -14.302 -19.714  27.887  1.00  1.61           H  
ATOM   4382 2HG  GLU A 291     -15.721 -18.726  28.208  1.00  1.61           H  
ATOM   4383  N   PHE A 292     -16.633 -18.811  23.447  1.00  1.56           N  
ATOM   4384  CA  PHE A 292     -16.969 -19.139  22.074  1.00  1.56           C  
ATOM   4385  C   PHE A 292     -15.969 -18.545  21.104  1.00  1.56           C  
ATOM   4386  O   PHE A 292     -15.418 -19.250  20.254  1.00  1.56           O  
ATOM   4387  CB  PHE A 292     -18.349 -18.607  21.717  1.00  1.56           C  
ATOM   4388  CG  PHE A 292     -18.727 -18.792  20.275  1.00  1.56           C  
ATOM   4389  CD1 PHE A 292     -19.225 -19.993  19.824  1.00  1.56           C  
ATOM   4390  CD2 PHE A 292     -18.593 -17.736  19.368  1.00  1.56           C  
ATOM   4391  CE1 PHE A 292     -19.591 -20.146  18.511  1.00  1.56           C  
ATOM   4392  CE2 PHE A 292     -18.956 -17.889  18.059  1.00  1.56           C  
ATOM   4393  CZ  PHE A 292     -19.458 -19.102  17.627  1.00  1.56           C  
ATOM   4394  H   PHE A 292     -17.336 -18.369  24.041  1.00  1.56           H  
ATOM   4395  HA  PHE A 292     -16.960 -20.224  21.966  1.00  1.56           H  
ATOM   4396 1HB  PHE A 292     -19.097 -19.100  22.337  1.00  1.56           H  
ATOM   4397 2HB  PHE A 292     -18.398 -17.553  21.941  1.00  1.56           H  
ATOM   4398  HD1 PHE A 292     -19.333 -20.821  20.526  1.00  1.56           H  
ATOM   4399  HD2 PHE A 292     -18.204 -16.781  19.717  1.00  1.56           H  
ATOM   4400  HE1 PHE A 292     -19.991 -21.098  18.170  1.00  1.56           H  
ATOM   4401  HE2 PHE A 292     -18.853 -17.057  17.371  1.00  1.56           H  
ATOM   4402  HZ  PHE A 292     -19.753 -19.241  16.592  1.00  1.56           H  
ATOM   4403  N   ILE A 293     -15.697 -17.248  21.242  1.00  1.55           N  
ATOM   4404  CA  ILE A 293     -14.794 -16.609  20.302  1.00  1.55           C  
ATOM   4405  C   ILE A 293     -13.393 -17.227  20.400  1.00  1.55           C  
ATOM   4406  O   ILE A 293     -12.777 -17.550  19.378  1.00  1.55           O  
ATOM   4407  CB  ILE A 293     -14.695 -15.086  20.538  1.00  1.55           C  
ATOM   4408  CG1 ILE A 293     -16.036 -14.387  20.232  1.00  1.55           C  
ATOM   4409  CG2 ILE A 293     -13.627 -14.527  19.606  1.00  1.55           C  
ATOM   4410  CD1 ILE A 293     -16.090 -12.920  20.693  1.00  1.55           C  
ATOM   4411  H   ILE A 293     -16.162 -16.702  21.973  1.00  1.55           H  
ATOM   4412  HA  ILE A 293     -15.170 -16.777  19.296  1.00  1.55           H  
ATOM   4413  HB  ILE A 293     -14.435 -14.881  21.582  1.00  1.55           H  
ATOM   4414 1HG1 ILE A 293     -16.216 -14.425  19.185  1.00  1.55           H  
ATOM   4415 2HG1 ILE A 293     -16.837 -14.931  20.738  1.00  1.55           H  
ATOM   4416 1HG2 ILE A 293     -13.558 -13.470  19.746  1.00  1.55           H  
ATOM   4417 2HG2 ILE A 293     -12.675 -14.995  19.832  1.00  1.55           H  
ATOM   4418 3HG2 ILE A 293     -13.893 -14.730  18.573  1.00  1.55           H  
ATOM   4419 1HD1 ILE A 293     -17.063 -12.498  20.451  1.00  1.55           H  
ATOM   4420 2HD1 ILE A 293     -15.933 -12.873  21.773  1.00  1.55           H  
ATOM   4421 3HD1 ILE A 293     -15.312 -12.347  20.188  1.00  1.55           H  
ATOM   4422  N   LYS A 294     -12.897 -17.428  21.627  1.00  1.56           N  
ATOM   4423  CA  LYS A 294     -11.552 -17.968  21.813  1.00  1.56           C  
ATOM   4424  C   LYS A 294     -11.461 -19.427  21.325  1.00  1.56           C  
ATOM   4425  O   LYS A 294     -10.452 -19.828  20.731  1.00  1.56           O  
ATOM   4426  CB  LYS A 294     -11.171 -17.906  23.306  1.00  1.56           C  
ATOM   4427  CG  LYS A 294     -10.980 -16.474  23.953  1.00  1.56           C  
ATOM   4428  CD  LYS A 294      -9.683 -15.732  23.533  1.00  1.56           C  
ATOM   4429  CE  LYS A 294      -9.520 -14.390  24.346  1.00  1.56           C  
ATOM   4430  NZ  LYS A 294      -8.258 -13.615  23.977  1.00  1.56           N  
ATOM   4431  H   LYS A 294     -13.455 -17.178  22.446  1.00  1.56           H  
ATOM   4432  HA  LYS A 294     -10.853 -17.369  21.231  1.00  1.56           H  
ATOM   4433 1HB  LYS A 294     -11.954 -18.410  23.880  1.00  1.56           H  
ATOM   4434 2HB  LYS A 294     -10.250 -18.466  23.463  1.00  1.56           H  
ATOM   4435 1HG  LYS A 294     -11.832 -15.855  23.662  1.00  1.56           H  
ATOM   4436 2HG  LYS A 294     -10.996 -16.573  25.038  1.00  1.56           H  
ATOM   4437 1HD  LYS A 294      -8.814 -16.368  23.711  1.00  1.56           H  
ATOM   4438 2HD  LYS A 294      -9.730 -15.493  22.469  1.00  1.56           H  
ATOM   4439 1HE  LYS A 294     -10.379 -13.777  24.154  1.00  1.56           H  
ATOM   4440 2HE  LYS A 294      -9.492 -14.612  25.412  1.00  1.56           H  
ATOM   4441 1HZ  LYS A 294      -8.198 -12.709  24.518  1.00  1.56           H  
ATOM   4442 2HZ  LYS A 294      -7.450 -14.173  24.183  1.00  1.56           H  
ATOM   4443 3HZ  LYS A 294      -8.257 -13.387  22.987  1.00  1.56           H  
ATOM   4444  N   GLN A 295     -12.509 -20.226  21.566  1.00  1.62           N  
ATOM   4445  CA  GLN A 295     -12.538 -21.632  21.160  1.00  1.62           C  
ATOM   4446  C   GLN A 295     -12.587 -21.778  19.654  1.00  1.62           C  
ATOM   4447  O   GLN A 295     -11.892 -22.625  19.086  1.00  1.62           O  
ATOM   4448  CB  GLN A 295     -13.738 -22.356  21.781  1.00  1.62           C  
ATOM   4449  CG  GLN A 295     -13.643 -22.573  23.295  1.00  1.62           C  
ATOM   4450  CD  GLN A 295     -14.953 -23.059  23.906  1.00  1.62           C  
ATOM   4451  OE1 GLN A 295     -16.017 -22.997  23.273  1.00  1.62           O  
ATOM   4452  NE2 GLN A 295     -14.884 -23.535  25.148  1.00  1.62           N  
ATOM   4453  H   GLN A 295     -13.313 -19.857  22.063  1.00  1.62           H  
ATOM   4454  HA  GLN A 295     -11.627 -22.109  21.517  1.00  1.62           H  
ATOM   4455 1HB  GLN A 295     -14.642 -21.773  21.586  1.00  1.62           H  
ATOM   4456 2HB  GLN A 295     -13.866 -23.326  21.304  1.00  1.62           H  
ATOM   4457 1HG  GLN A 295     -12.892 -23.338  23.477  1.00  1.62           H  
ATOM   4458 2HG  GLN A 295     -13.343 -21.655  23.786  1.00  1.62           H  
ATOM   4459 1HE2 GLN A 295     -15.714 -23.856  25.611  1.00  1.62           H  
ATOM   4460 2HE2 GLN A 295     -14.008 -23.561  25.628  1.00  1.62           H  
ATOM   4461  N   ARG A 296     -13.373 -20.929  18.983  1.00  1.70           N  
ATOM   4462  CA  ARG A 296     -13.433 -21.034  17.538  1.00  1.70           C  
ATOM   4463  C   ARG A 296     -12.109 -20.634  16.935  1.00  1.70           C  
ATOM   4464  O   ARG A 296     -11.597 -21.322  16.053  1.00  1.70           O  
ATOM   4465  CB  ARG A 296     -14.530 -20.155  16.966  1.00  1.70           C  
ATOM   4466  CG  ARG A 296     -15.941 -20.612  17.239  1.00  1.70           C  
ATOM   4467  CD  ARG A 296     -16.210 -21.898  16.552  1.00  1.70           C  
ATOM   4468  NE  ARG A 296     -17.592 -22.316  16.672  1.00  1.70           N  
ATOM   4469  CZ  ARG A 296     -18.074 -23.495  16.228  1.00  1.70           C  
ATOM   4470  NH1 ARG A 296     -17.270 -24.352  15.637  1.00  1.70           N  
ATOM   4471  NH2 ARG A 296     -19.352 -23.793  16.378  1.00  1.70           N  
ATOM   4472  H   ARG A 296     -13.949 -20.244  19.475  1.00  1.70           H  
ATOM   4473  HA  ARG A 296     -13.641 -22.069  17.271  1.00  1.70           H  
ATOM   4474 1HB  ARG A 296     -14.431 -19.153  17.394  1.00  1.70           H  
ATOM   4475 2HB  ARG A 296     -14.401 -20.069  15.886  1.00  1.70           H  
ATOM   4476 1HG  ARG A 296     -16.084 -20.752  18.310  1.00  1.70           H  
ATOM   4477 2HG  ARG A 296     -16.642 -19.862  16.873  1.00  1.70           H  
ATOM   4478 1HD  ARG A 296     -15.973 -21.796  15.495  1.00  1.70           H  
ATOM   4479 2HD  ARG A 296     -15.582 -22.673  16.989  1.00  1.70           H  
ATOM   4480  HE  ARG A 296     -18.233 -21.680  17.122  1.00  1.70           H  
ATOM   4481 1HH1 ARG A 296     -16.292 -24.129  15.520  1.00  1.70           H  
ATOM   4482 2HH1 ARG A 296     -17.630 -25.235  15.303  1.00  1.70           H  
ATOM   4483 1HH2 ARG A 296     -19.977 -23.143  16.830  1.00  1.70           H  
ATOM   4484 2HH2 ARG A 296     -19.705 -24.677  16.042  1.00  1.70           H  
ATOM   4485  N   LEU A 297     -11.490 -19.582  17.462  1.00  1.85           N  
ATOM   4486  CA  LEU A 297     -10.211 -19.171  16.918  1.00  1.85           C  
ATOM   4487  C   LEU A 297      -9.163 -20.252  17.168  1.00  1.85           C  
ATOM   4488  O   LEU A 297      -8.340 -20.538  16.293  1.00  1.85           O  
ATOM   4489  CB  LEU A 297      -9.822 -17.824  17.513  1.00  1.85           C  
ATOM   4490  CG  LEU A 297     -10.717 -16.656  17.046  1.00  1.85           C  
ATOM   4491  CD1 LEU A 297     -10.387 -15.450  17.840  1.00  1.85           C  
ATOM   4492  CD2 LEU A 297     -10.499 -16.399  15.557  1.00  1.85           C  
ATOM   4493  H   LEU A 297     -11.924 -19.031  18.208  1.00  1.85           H  
ATOM   4494  HA  LEU A 297     -10.319 -19.041  15.846  1.00  1.85           H  
ATOM   4495 1HB  LEU A 297      -9.901 -17.892  18.601  1.00  1.85           H  
ATOM   4496 2HB  LEU A 297      -8.791 -17.600  17.247  1.00  1.85           H  
ATOM   4497  HG  LEU A 297     -11.766 -16.906  17.214  1.00  1.85           H  
ATOM   4498 1HD1 LEU A 297     -11.015 -14.641  17.524  1.00  1.85           H  
ATOM   4499 2HD1 LEU A 297     -10.554 -15.655  18.896  1.00  1.85           H  
ATOM   4500 3HD1 LEU A 297      -9.355 -15.205  17.677  1.00  1.85           H  
ATOM   4501 1HD2 LEU A 297     -11.137 -15.575  15.230  1.00  1.85           H  
ATOM   4502 2HD2 LEU A 297      -9.456 -16.142  15.381  1.00  1.85           H  
ATOM   4503 3HD2 LEU A 297     -10.745 -17.297  15.000  1.00  1.85           H  
ATOM   4504  N   THR A 298      -9.223 -20.899  18.336  1.00  2.08           N  
ATOM   4505  CA  THR A 298      -8.275 -21.952  18.646  1.00  2.08           C  
ATOM   4506  C   THR A 298      -8.417 -23.097  17.662  1.00  2.08           C  
ATOM   4507  O   THR A 298      -7.423 -23.609  17.151  1.00  2.08           O  
ATOM   4508  CB  THR A 298      -8.464 -22.484  20.072  1.00  2.08           C  
ATOM   4509  OG1 THR A 298      -8.245 -21.419  21.015  1.00  2.08           O  
ATOM   4510  CG2 THR A 298      -7.478 -23.611  20.332  1.00  2.08           C  
ATOM   4511  H   THR A 298      -9.905 -20.628  19.045  1.00  2.08           H  
ATOM   4512  HA  THR A 298      -7.275 -21.554  18.558  1.00  2.08           H  
ATOM   4513  HB  THR A 298      -9.480 -22.857  20.190  1.00  2.08           H  
ATOM   4514  HG1 THR A 298      -8.954 -20.744  20.900  1.00  2.08           H  
ATOM   4515 1HG2 THR A 298      -7.617 -23.986  21.344  1.00  2.08           H  
ATOM   4516 2HG2 THR A 298      -7.655 -24.415  19.617  1.00  2.08           H  
ATOM   4517 3HG2 THR A 298      -6.462 -23.238  20.215  1.00  2.08           H  
ATOM   4518  N   ALA A 299      -9.652 -23.513  17.388  1.00  2.42           N  
ATOM   4519  CA  ALA A 299      -9.885 -24.589  16.440  1.00  2.42           C  
ATOM   4520  C   ALA A 299      -9.355 -24.228  15.052  1.00  2.42           C  
ATOM   4521  O   ALA A 299      -8.691 -25.019  14.390  1.00  2.42           O  
ATOM   4522  CB  ALA A 299     -11.365 -24.897  16.366  1.00  2.42           C  
ATOM   4523  H   ALA A 299     -10.449 -23.071  17.855  1.00  2.42           H  
ATOM   4524  HA  ALA A 299      -9.342 -25.473  16.789  1.00  2.42           H  
ATOM   4525 1HB  ALA A 299     -11.536 -25.717  15.673  1.00  2.42           H  
ATOM   4526 2HB  ALA A 299     -11.727 -25.170  17.357  1.00  2.42           H  
ATOM   4527 3HB  ALA A 299     -11.896 -24.008  16.020  1.00  2.42           H  
ATOM   4528  N   ILE A 300      -9.565 -22.974  14.660  1.00  2.94           N  
ATOM   4529  CA  ILE A 300      -9.125 -22.473  13.365  1.00  2.94           C  
ATOM   4530  C   ILE A 300      -7.608 -22.522  13.227  1.00  2.94           C  
ATOM   4531  O   ILE A 300      -7.085 -22.907  12.176  1.00  2.94           O  
ATOM   4532  CB  ILE A 300      -9.689 -21.073  13.162  1.00  2.94           C  
ATOM   4533  CG1 ILE A 300     -11.195 -21.209  12.959  1.00  2.94           C  
ATOM   4534  CG2 ILE A 300      -9.035 -20.380  11.993  1.00  2.94           C  
ATOM   4535  CD1 ILE A 300     -11.911 -19.939  13.076  1.00  2.94           C  
ATOM   4536  H   ILE A 300     -10.110 -22.355  15.257  1.00  2.94           H  
ATOM   4537  HA  ILE A 300      -9.552 -23.102  12.603  1.00  2.94           H  
ATOM   4538  HB  ILE A 300      -9.530 -20.489  14.056  1.00  2.94           H  
ATOM   4539 1HG1 ILE A 300     -11.369 -21.602  11.960  1.00  2.94           H  
ATOM   4540 2HG1 ILE A 300     -11.603 -21.913  13.679  1.00  2.94           H  
ATOM   4541 1HG2 ILE A 300      -9.465 -19.388  11.886  1.00  2.94           H  
ATOM   4542 2HG2 ILE A 300      -7.969 -20.294  12.184  1.00  2.94           H  
ATOM   4543 3HG2 ILE A 300      -9.199 -20.951  11.082  1.00  2.94           H  
ATOM   4544 1HD1 ILE A 300     -12.977 -20.097  12.892  1.00  2.94           H  
ATOM   4545 2HD1 ILE A 300     -11.771 -19.539  14.070  1.00  2.94           H  
ATOM   4546 3HD1 ILE A 300     -11.508 -19.265  12.367  1.00  2.94           H  
ATOM   4547  N   LYS A 301      -6.894 -22.194  14.288  1.00  3.68           N  
ATOM   4548  CA  LYS A 301      -5.437 -22.259  14.298  1.00  3.68           C  
ATOM   4549  C   LYS A 301      -4.874 -23.672  14.056  1.00  3.68           C  
ATOM   4550  O   LYS A 301      -3.686 -23.808  13.758  1.00  3.68           O  
ATOM   4551  CB  LYS A 301      -4.867 -21.686  15.597  1.00  3.68           C  
ATOM   4552  CG  LYS A 301      -4.986 -20.173  15.706  1.00  3.68           C  
ATOM   4553  CD  LYS A 301      -4.224 -19.635  16.903  1.00  3.68           C  
ATOM   4554  CE  LYS A 301      -4.960 -19.867  18.200  1.00  3.68           C  
ATOM   4555  NZ  LYS A 301      -4.242 -19.267  19.355  1.00  3.68           N  
ATOM   4556  H   LYS A 301      -7.384 -21.856  15.121  1.00  3.68           H  
ATOM   4557  HA  LYS A 301      -5.077 -21.631  13.486  1.00  3.68           H  
ATOM   4558 1HB  LYS A 301      -5.397 -22.124  16.444  1.00  3.68           H  
ATOM   4559 2HB  LYS A 301      -3.817 -21.957  15.688  1.00  3.68           H  
ATOM   4560 1HG  LYS A 301      -4.593 -19.714  14.802  1.00  3.68           H  
ATOM   4561 2HG  LYS A 301      -6.028 -19.896  15.801  1.00  3.68           H  
ATOM   4562 1HD  LYS A 301      -3.237 -20.091  16.956  1.00  3.68           H  
ATOM   4563 2HD  LYS A 301      -4.108 -18.569  16.785  1.00  3.68           H  
ATOM   4564 1HE  LYS A 301      -5.944 -19.405  18.121  1.00  3.68           H  
ATOM   4565 2HE  LYS A 301      -5.079 -20.932  18.372  1.00  3.68           H  
ATOM   4566 1HZ  LYS A 301      -4.773 -19.414  20.200  1.00  3.68           H  
ATOM   4567 2HZ  LYS A 301      -3.338 -19.693  19.455  1.00  3.68           H  
ATOM   4568 3HZ  LYS A 301      -4.125 -18.250  19.179  1.00  3.68           H  
ATOM   4569  N   THR A 302      -5.694 -24.729  14.198  1.00  4.69           N  
ATOM   4570  CA  THR A 302      -5.197 -26.083  13.976  1.00  4.69           C  
ATOM   4571  C   THR A 302      -5.404 -26.489  12.506  1.00  4.69           C  
ATOM   4572  O   THR A 302      -5.010 -27.583  12.077  1.00  4.69           O  
ATOM   4573  CB  THR A 302      -5.903 -27.119  14.882  1.00  4.69           C  
ATOM   4574  OG1 THR A 302      -7.285 -27.237  14.532  1.00  4.69           O  
ATOM   4575  CG2 THR A 302      -5.817 -26.654  16.327  1.00  4.69           C  
ATOM   4576  H   THR A 302      -6.679 -24.606  14.431  1.00  4.69           H  
ATOM   4577  HA  THR A 302      -4.132 -26.109  14.188  1.00  4.69           H  
ATOM   4578  HB  THR A 302      -5.418 -28.088  14.782  1.00  4.69           H  
ATOM   4579  HG1 THR A 302      -7.683 -26.349  14.444  1.00  4.69           H  
ATOM   4580 1HG2 THR A 302      -6.312 -27.375  16.976  1.00  4.69           H  
ATOM   4581 2HG2 THR A 302      -4.773 -26.557  16.619  1.00  4.69           H  
ATOM   4582 3HG2 THR A 302      -6.308 -25.691  16.415  1.00  4.69           H  
ATOM   4583  N   ILE A 303      -6.014 -25.616  11.707  1.00  5.96           N  
ATOM   4584  CA  ILE A 303      -6.247 -26.000  10.334  1.00  5.96           C  
ATOM   4585  C   ILE A 303      -4.996 -25.745   9.508  1.00  5.96           C  
ATOM   4586  O   ILE A 303      -4.759 -24.646   9.014  1.00  5.96           O  
ATOM   4587  CB  ILE A 303      -7.404 -25.207   9.718  1.00  5.96           C  
ATOM   4588  CG1 ILE A 303      -8.696 -25.408  10.512  1.00  5.96           C  
ATOM   4589  CG2 ILE A 303      -7.584 -25.662   8.302  1.00  5.96           C  
ATOM   4590  CD1 ILE A 303      -9.810 -24.464  10.088  1.00  5.96           C  
ATOM   4591  H   ILE A 303      -6.323 -24.704  12.040  1.00  5.96           H  
ATOM   4592  HA  ILE A 303      -6.484 -27.063  10.299  1.00  5.96           H  
ATOM   4593  HB  ILE A 303      -7.165 -24.142   9.738  1.00  5.96           H  
ATOM   4594 1HG1 ILE A 303      -9.036 -26.434  10.385  1.00  5.96           H  
ATOM   4595 2HG1 ILE A 303      -8.486 -25.241  11.572  1.00  5.96           H  
ATOM   4596 1HG2 ILE A 303      -8.386 -25.098   7.831  1.00  5.96           H  
ATOM   4597 2HG2 ILE A 303      -6.664 -25.497   7.778  1.00  5.96           H  
ATOM   4598 3HG2 ILE A 303      -7.827 -26.724   8.286  1.00  5.96           H  
ATOM   4599 1HD1 ILE A 303     -10.697 -24.651  10.694  1.00  5.96           H  
ATOM   4600 2HD1 ILE A 303      -9.482 -23.433  10.231  1.00  5.96           H  
ATOM   4601 3HD1 ILE A 303     -10.047 -24.626   9.038  1.00  5.96           H  
ATOM   4602  N   GLU A 304      -4.233 -26.810   9.316  1.00  7.41           N  
ATOM   4603  CA  GLU A 304      -2.951 -26.770   8.604  1.00  7.41           C  
ATOM   4604  C   GLU A 304      -3.055 -26.441   7.099  1.00  7.41           C  
ATOM   4605  O   GLU A 304      -2.071 -26.019   6.493  1.00  7.41           O  
ATOM   4606  CB  GLU A 304      -2.188 -28.077   8.837  1.00  7.41           C  
ATOM   4607  CG  GLU A 304      -1.692 -28.242  10.292  1.00  7.41           C  
ATOM   4608  CD  GLU A 304      -0.893 -29.527  10.601  1.00  7.41           C  
ATOM   4609  OE1 GLU A 304      -0.806 -30.420   9.778  1.00  7.41           O  
ATOM   4610  OE2 GLU A 304      -0.353 -29.590  11.683  1.00  7.41           O  
ATOM   4611  H   GLU A 304      -4.526 -27.652   9.811  1.00  7.41           H  
ATOM   4612  HA  GLU A 304      -2.358 -25.977   9.060  1.00  7.41           H  
ATOM   4613 1HB  GLU A 304      -2.833 -28.921   8.602  1.00  7.41           H  
ATOM   4614 2HB  GLU A 304      -1.323 -28.117   8.180  1.00  7.41           H  
ATOM   4615 1HG  GLU A 304      -1.068 -27.383  10.536  1.00  7.41           H  
ATOM   4616 2HG  GLU A 304      -2.563 -28.207  10.948  1.00  7.41           H  
ATOM   4617  N   LEU A 305      -4.223 -26.678   6.495  1.00  8.84           N  
ATOM   4618  CA  LEU A 305      -4.467 -26.411   5.063  1.00  8.84           C  
ATOM   4619  C   LEU A 305      -3.537 -27.131   4.078  1.00  8.84           C  
ATOM   4620  O   LEU A 305      -3.123 -26.531   3.086  1.00  8.84           O  
ATOM   4621  CB  LEU A 305      -4.377 -24.899   4.777  1.00  8.84           C  
ATOM   4622  CG  LEU A 305      -5.352 -24.005   5.541  1.00  8.84           C  
ATOM   4623  CD1 LEU A 305      -5.075 -22.556   5.218  1.00  8.84           C  
ATOM   4624  CD2 LEU A 305      -6.771 -24.374   5.145  1.00  8.84           C  
ATOM   4625  H   LEU A 305      -4.978 -27.025   7.068  1.00  8.84           H  
ATOM   4626  HA  LEU A 305      -5.485 -26.731   4.843  1.00  8.84           H  
ATOM   4627 1HB  LEU A 305      -3.371 -24.551   4.992  1.00  8.84           H  
ATOM   4628 2HB  LEU A 305      -4.561 -24.747   3.715  1.00  8.84           H  
ATOM   4629  HG  LEU A 305      -5.215 -24.141   6.604  1.00  8.84           H  
ATOM   4630 1HD1 LEU A 305      -5.770 -21.922   5.769  1.00  8.84           H  
ATOM   4631 2HD1 LEU A 305      -4.053 -22.312   5.509  1.00  8.84           H  
ATOM   4632 3HD1 LEU A 305      -5.199 -22.391   4.149  1.00  8.84           H  
ATOM   4633 1HD2 LEU A 305      -7.475 -23.742   5.688  1.00  8.84           H  
ATOM   4634 2HD2 LEU A 305      -6.898 -24.224   4.074  1.00  8.84           H  
ATOM   4635 3HD2 LEU A 305      -6.959 -25.419   5.386  1.00  8.84           H  
ATOM   4636  N   HIS A 306      -3.216 -28.390   4.380  1.00 10.03           N  
ATOM   4637  CA  HIS A 306      -2.392 -29.272   3.550  1.00 10.03           C  
ATOM   4638  C   HIS A 306      -2.534 -29.000   2.056  1.00 10.03           C  
ATOM   4639  O   HIS A 306      -1.538 -29.047   1.332  1.00 10.03           O  
ATOM   4640  OXT HIS A 306      -3.644 -29.205   1.560  1.00 10.03           O  
ATOM   4641  CB  HIS A 306      -2.746 -30.737   3.829  1.00 10.03           C  
ATOM   4642  CG  HIS A 306      -2.396 -31.157   5.206  1.00 10.03           C  
ATOM   4643  ND1 HIS A 306      -2.590 -32.441   5.675  1.00 10.03           N  
ATOM   4644  CD2 HIS A 306      -1.862 -30.458   6.221  1.00 10.03           C  
ATOM   4645  CE1 HIS A 306      -2.187 -32.504   6.935  1.00 10.03           C  
ATOM   4646  NE2 HIS A 306      -1.743 -31.312   7.287  1.00 10.03           N  
ATOM   4647  H   HIS A 306      -3.588 -28.763   5.240  1.00 10.03           H  
ATOM   4648  HA  HIS A 306      -1.344 -29.124   3.809  1.00 10.03           H  
ATOM   4649 1HB  HIS A 306      -3.815 -30.891   3.682  1.00 10.03           H  
ATOM   4650 2HB  HIS A 306      -2.219 -31.382   3.126  1.00 10.03           H  
ATOM   4651  HD2 HIS A 306      -1.581 -29.406   6.195  1.00 10.03           H  
ATOM   4652  HE1 HIS A 306      -2.217 -33.385   7.575  1.00 10.03           H  
ATOM   4653  HE2 HIS A 306      -1.365 -31.047   8.212  1.00 10.03           H  
ENDMDL

REMARK ID 69892 DOMAINID 67922 MODEL 5 2021-04-17_00000132_1_11
MODEL     5
ATOM      1  N   SER A   1       4.765   0.063  -1.295  1.00 13.35           N  
ATOM      2  CA  SER A   1       4.248   1.052  -2.233  1.00 13.35           C  
ATOM      3  C   SER A   1       3.028   1.759  -1.662  1.00 13.35           C  
ATOM      4  O   SER A   1       1.927   1.201  -1.619  1.00 13.35           O  
ATOM      5  CB  SER A   1       3.888   0.391  -3.549  1.00 13.35           C  
ATOM      6  OG  SER A   1       3.338   1.318  -4.447  1.00 13.35           O  
ATOM      7 1H   SER A   1       5.764  -0.021  -1.411  1.00 13.35           H  
ATOM      8 2H   SER A   1       4.559   0.362  -0.352  1.00 13.35           H  
ATOM      9 3H   SER A   1       4.328  -0.831  -1.469  1.00 13.35           H  
ATOM     10  HA  SER A   1       5.023   1.798  -2.412  1.00 13.35           H  
ATOM     11 1HB  SER A   1       4.780  -0.056  -3.984  1.00 13.35           H  
ATOM     12 2HB  SER A   1       3.174  -0.411  -3.369  1.00 13.35           H  
ATOM     13  HG  SER A   1       3.197   0.840  -5.266  1.00 13.35           H  
ATOM     14  N   SER A   2       3.198   3.015  -1.263  1.00 13.28           N  
ATOM     15  CA  SER A   2       2.105   3.770  -0.648  1.00 13.28           C  
ATOM     16  C   SER A   2       1.112   4.306  -1.676  1.00 13.28           C  
ATOM     17  O   SER A   2       0.945   5.516  -1.841  1.00 13.28           O  
ATOM     18  CB  SER A   2       2.668   4.922   0.163  1.00 13.28           C  
ATOM     19  OG  SER A   2       3.478   4.452   1.209  1.00 13.28           O  
ATOM     20  H   SER A   2       4.102   3.457  -1.357  1.00 13.28           H  
ATOM     21  HA  SER A   2       1.564   3.104   0.026  1.00 13.28           H  
ATOM     22 1HB  SER A   2       3.248   5.576  -0.487  1.00 13.28           H  
ATOM     23 2HB  SER A   2       1.850   5.511   0.572  1.00 13.28           H  
ATOM     24  HG  SER A   2       3.770   5.234   1.690  1.00 13.28           H  
ATOM     25  N   GLY A   3       0.400   3.394  -2.330  1.00 13.19           N  
ATOM     26  CA  GLY A   3      -0.571   3.714  -3.379  1.00 13.19           C  
ATOM     27  C   GLY A   3      -1.881   4.204  -2.774  1.00 13.19           C  
ATOM     28  O   GLY A   3      -2.956   3.648  -3.006  1.00 13.19           O  
ATOM     29  H   GLY A   3       0.600   2.422  -2.102  1.00 13.19           H  
ATOM     30 1HA  GLY A   3      -0.159   4.479  -4.038  1.00 13.19           H  
ATOM     31 2HA  GLY A   3      -0.752   2.828  -3.986  1.00 13.19           H  
ATOM     32  N   LEU A   4      -1.791   5.278  -2.010  1.00 13.08           N  
ATOM     33  CA  LEU A   4      -2.908   5.804  -1.243  1.00 13.08           C  
ATOM     34  C   LEU A   4      -3.793   6.691  -2.096  1.00 13.08           C  
ATOM     35  O   LEU A   4      -3.871   7.904  -1.898  1.00 13.08           O  
ATOM     36  CB  LEU A   4      -2.352   6.590  -0.057  1.00 13.08           C  
ATOM     37  CG  LEU A   4      -1.447   5.772   0.878  1.00 13.08           C  
ATOM     38  CD1 LEU A   4      -0.901   6.668   1.967  1.00 13.08           C  
ATOM     39  CD2 LEU A   4      -2.227   4.613   1.449  1.00 13.08           C  
ATOM     40  H   LEU A   4      -0.870   5.701  -1.925  1.00 13.08           H  
ATOM     41  HA  LEU A   4      -3.503   4.970  -0.875  1.00 13.08           H  
ATOM     42 1HB  LEU A   4      -1.766   7.426  -0.437  1.00 13.08           H  
ATOM     43 2HB  LEU A   4      -3.182   6.981   0.528  1.00 13.08           H  
ATOM     44  HG  LEU A   4      -0.610   5.390   0.317  1.00 13.08           H  
ATOM     45 1HD1 LEU A   4      -0.245   6.090   2.618  1.00 13.08           H  
ATOM     46 2HD1 LEU A   4      -0.335   7.483   1.514  1.00 13.08           H  
ATOM     47 3HD1 LEU A   4      -1.724   7.075   2.550  1.00 13.08           H  
ATOM     48 1HD2 LEU A   4      -1.579   4.026   2.101  1.00 13.08           H  
ATOM     49 2HD2 LEU A   4      -3.074   4.990   2.022  1.00 13.08           H  
ATOM     50 3HD2 LEU A   4      -2.589   3.984   0.634  1.00 13.08           H  
ATOM     51  N   VAL A   5      -4.455   6.061  -3.054  1.00 12.95           N  
ATOM     52  CA  VAL A   5      -5.289   6.768  -4.008  1.00 12.95           C  
ATOM     53  C   VAL A   5      -6.781   6.553  -3.722  1.00 12.95           C  
ATOM     54  O   VAL A   5      -7.283   5.436  -3.879  1.00 12.95           O  
ATOM     55  CB  VAL A   5      -5.003   6.269  -5.426  1.00 12.95           C  
ATOM     56  CG1 VAL A   5      -5.883   7.015  -6.410  1.00 12.95           C  
ATOM     57  CG2 VAL A   5      -3.533   6.444  -5.744  1.00 12.95           C  
ATOM     58  H   VAL A   5      -4.304   5.054  -3.121  1.00 12.95           H  
ATOM     59  HA  VAL A   5      -5.011   7.812  -3.966  1.00 12.95           H  
ATOM     60  HB  VAL A   5      -5.261   5.217  -5.487  1.00 12.95           H  
ATOM     61 1HG1 VAL A   5      -5.701   6.645  -7.418  1.00 12.95           H  
ATOM     62 2HG1 VAL A   5      -6.923   6.874  -6.153  1.00 12.95           H  
ATOM     63 3HG1 VAL A   5      -5.650   8.076  -6.367  1.00 12.95           H  
ATOM     64 1HG2 VAL A   5      -3.333   6.077  -6.749  1.00 12.95           H  
ATOM     65 2HG2 VAL A   5      -3.274   7.501  -5.683  1.00 12.95           H  
ATOM     66 3HG2 VAL A   5      -2.933   5.883  -5.027  1.00 12.95           H  
ATOM     67  N   PRO A   6      -7.551   7.600  -3.379  1.00 12.79           N  
ATOM     68  CA  PRO A   6      -8.956   7.529  -3.008  1.00 12.79           C  
ATOM     69  C   PRO A   6      -9.834   7.391  -4.242  1.00 12.79           C  
ATOM     70  O   PRO A   6     -10.662   8.245  -4.541  1.00 12.79           O  
ATOM     71  CB  PRO A   6      -9.168   8.868  -2.300  1.00 12.79           C  
ATOM     72  CG  PRO A   6      -8.227   9.813  -3.013  1.00 12.79           C  
ATOM     73  CD  PRO A   6      -6.996   8.970  -3.343  1.00 12.79           C  
ATOM     74  HA  PRO A   6      -9.111   6.686  -2.320  1.00 12.79           H  
ATOM     75 1HB  PRO A   6     -10.223   9.177  -2.373  1.00 12.79           H  
ATOM     76 2HB  PRO A   6      -8.936   8.769  -1.230  1.00 12.79           H  
ATOM     77 1HG  PRO A   6      -8.724  10.215  -3.911  1.00 12.79           H  
ATOM     78 2HG  PRO A   6      -7.998  10.674  -2.368  1.00 12.79           H  
ATOM     79 1HD  PRO A   6      -6.618   9.272  -4.330  1.00 12.79           H  
ATOM     80 2HD  PRO A   6      -6.240   9.067  -2.543  1.00 12.79           H  
ATOM     81  N   ARG A   7      -9.685   6.281  -4.943  1.00 12.58           N  
ATOM     82  CA  ARG A   7     -10.397   6.077  -6.199  1.00 12.58           C  
ATOM     83  C   ARG A   7     -11.916   6.124  -6.045  1.00 12.58           C  
ATOM     84  O   ARG A   7     -12.627   6.504  -6.974  1.00 12.58           O  
ATOM     85  CB  ARG A   7      -9.986   4.755  -6.827  1.00 12.58           C  
ATOM     86  CG  ARG A   7      -8.558   4.748  -7.330  1.00 12.58           C  
ATOM     87  CD  ARG A   7      -8.186   3.511  -8.044  1.00 12.58           C  
ATOM     88  NE  ARG A   7      -6.796   3.564  -8.492  1.00 12.58           N  
ATOM     89  CZ  ARG A   7      -5.740   3.140  -7.770  1.00 12.58           C  
ATOM     90  NH1 ARG A   7      -5.923   2.628  -6.576  1.00 12.58           N  
ATOM     91  NH2 ARG A   7      -4.518   3.243  -8.262  1.00 12.58           N  
ATOM     92  H   ARG A   7      -9.000   5.599  -4.620  1.00 12.58           H  
ATOM     93  HA  ARG A   7     -10.103   6.875  -6.881  1.00 12.58           H  
ATOM     94 1HB  ARG A   7     -10.093   3.952  -6.100  1.00 12.58           H  
ATOM     95 2HB  ARG A   7     -10.641   4.531  -7.668  1.00 12.58           H  
ATOM     96 1HG  ARG A   7      -8.395   5.600  -7.989  1.00 12.58           H  
ATOM     97 2HG  ARG A   7      -7.902   4.821  -6.467  1.00 12.58           H  
ATOM     98 1HD  ARG A   7      -8.300   2.657  -7.379  1.00 12.58           H  
ATOM     99 2HD  ARG A   7      -8.824   3.383  -8.918  1.00 12.58           H  
ATOM    100  HE  ARG A   7      -6.614   3.954  -9.408  1.00 12.58           H  
ATOM    101 1HH1 ARG A   7      -6.857   2.554  -6.194  1.00 12.58           H  
ATOM    102 2HH1 ARG A   7      -5.132   2.315  -6.032  1.00 12.58           H  
ATOM    103 1HH2 ARG A   7      -4.374   3.639  -9.181  1.00 12.58           H  
ATOM    104 2HH2 ARG A   7      -3.728   2.927  -7.719  1.00 12.58           H  
ATOM    105  N   GLY A   8     -12.419   5.721  -4.881  1.00 12.25           N  
ATOM    106  CA  GLY A   8     -13.855   5.697  -4.650  1.00 12.25           C  
ATOM    107  C   GLY A   8     -14.474   7.025  -4.177  1.00 12.25           C  
ATOM    108  O   GLY A   8     -15.692   7.083  -3.993  1.00 12.25           O  
ATOM    109  H   GLY A   8     -11.787   5.432  -4.150  1.00 12.25           H  
ATOM    110 1HA  GLY A   8     -14.349   5.387  -5.571  1.00 12.25           H  
ATOM    111 2HA  GLY A   8     -14.075   4.925  -3.915  1.00 12.25           H  
ATOM    112  N   SER A   9     -13.670   8.078  -3.942  1.00 11.77           N  
ATOM    113  CA  SER A   9     -14.255   9.339  -3.464  1.00 11.77           C  
ATOM    114  C   SER A   9     -13.338  10.555  -3.586  1.00 11.77           C  
ATOM    115  O   SER A   9     -12.150  10.489  -3.305  1.00 11.77           O  
ATOM    116  CB  SER A   9     -14.681   9.224  -2.010  1.00 11.77           C  
ATOM    117  OG  SER A   9     -15.227  10.438  -1.566  1.00 11.77           O  
ATOM    118  H   SER A   9     -12.667   8.023  -4.124  1.00 11.77           H  
ATOM    119  HA  SER A   9     -15.143   9.537  -4.064  1.00 11.77           H  
ATOM    120 1HB  SER A   9     -15.418   8.433  -1.893  1.00 11.77           H  
ATOM    121 2HB  SER A   9     -13.820   8.967  -1.398  1.00 11.77           H  
ATOM    122  HG  SER A   9     -15.523  10.287  -0.658  1.00 11.77           H  
ATOM    123  N   HIS A  10     -13.927  11.705  -3.901  1.00 11.10           N  
ATOM    124  CA  HIS A  10     -13.196  12.973  -3.951  1.00 11.10           C  
ATOM    125  C   HIS A  10     -12.588  13.323  -2.592  1.00 11.10           C  
ATOM    126  O   HIS A  10     -11.438  13.759  -2.498  1.00 11.10           O  
ATOM    127  CB  HIS A  10     -14.120  14.113  -4.398  1.00 11.10           C  
ATOM    128  CG  HIS A  10     -13.439  15.456  -4.528  1.00 11.10           C  
ATOM    129  ND1 HIS A  10     -12.578  15.757  -5.566  1.00 11.10           N  
ATOM    130  CD2 HIS A  10     -13.503  16.570  -3.758  1.00 11.10           C  
ATOM    131  CE1 HIS A  10     -12.142  16.999  -5.428  1.00 11.10           C  
ATOM    132  NE2 HIS A  10     -12.687  17.515  -4.340  1.00 11.10           N  
ATOM    133  H   HIS A  10     -14.915  11.696  -4.111  1.00 11.10           H  
ATOM    134  HA  HIS A  10     -12.379  12.893  -4.668  1.00 11.10           H  
ATOM    135 1HB  HIS A  10     -14.562  13.865  -5.362  1.00 11.10           H  
ATOM    136 2HB  HIS A  10     -14.934  14.218  -3.683  1.00 11.10           H  
ATOM    137  HD1 HIS A  10     -12.318  15.147  -6.313  1.00 11.10           H  
ATOM    138  HD2 HIS A  10     -14.047  16.807  -2.843  1.00 11.10           H  
ATOM    139  HE1 HIS A  10     -11.447  17.425  -6.152  1.00 11.10           H  
ATOM    140  N   SER A  11     -13.403  13.187  -1.551  1.00 10.23           N  
ATOM    141  CA  SER A  11     -13.025  13.553  -0.196  1.00 10.23           C  
ATOM    142  C   SER A  11     -13.848  12.780   0.833  1.00 10.23           C  
ATOM    143  O   SER A  11     -15.013  12.454   0.596  1.00 10.23           O  
ATOM    144  CB  SER A  11     -13.196  15.047   0.010  1.00 10.23           C  
ATOM    145  OG  SER A  11     -12.848  15.417   1.313  1.00 10.23           O  
ATOM    146  H   SER A  11     -14.319  12.794  -1.712  1.00 10.23           H  
ATOM    147  HA  SER A  11     -11.974  13.299  -0.050  1.00 10.23           H  
ATOM    148 1HB  SER A  11     -12.567  15.585  -0.703  1.00 10.23           H  
ATOM    149 2HB  SER A  11     -14.228  15.327  -0.190  1.00 10.23           H  
ATOM    150  HG  SER A  11     -13.412  14.893   1.892  1.00 10.23           H  
ATOM    151  N   MET A  12     -13.238  12.516   1.985  1.00  9.15           N  
ATOM    152  CA  MET A  12     -13.890  11.825   3.097  1.00  9.15           C  
ATOM    153  C   MET A  12     -13.464  12.440   4.419  1.00  9.15           C  
ATOM    154  O   MET A  12     -12.366  12.982   4.542  1.00  9.15           O  
ATOM    155  CB  MET A  12     -13.598  10.316   3.100  1.00  9.15           C  
ATOM    156  CG  MET A  12     -14.272   9.559   4.285  1.00  9.15           C  
ATOM    157  SD  MET A  12     -14.101   7.780   4.259  1.00  9.15           S  
ATOM    158  CE  MET A  12     -14.862   7.436   5.854  1.00  9.15           C  
ATOM    159  H   MET A  12     -12.276  12.811   2.097  1.00  9.15           H  
ATOM    160  HA  MET A  12     -14.968  11.962   3.009  1.00  9.15           H  
ATOM    161 1HB  MET A  12     -13.933   9.868   2.167  1.00  9.15           H  
ATOM    162 2HB  MET A  12     -12.517  10.149   3.186  1.00  9.15           H  
ATOM    163 1HG  MET A  12     -13.818   9.886   5.210  1.00  9.15           H  
ATOM    164 2HG  MET A  12     -15.332   9.801   4.326  1.00  9.15           H  
ATOM    165 1HE  MET A  12     -14.850   6.363   6.045  1.00  9.15           H  
ATOM    166 2HE  MET A  12     -14.310   7.954   6.634  1.00  9.15           H  
ATOM    167 3HE  MET A  12     -15.894   7.790   5.855  1.00  9.15           H  
ATOM    168  N   ALA A  13     -14.363  12.391   5.387  1.00  7.81           N  
ATOM    169  CA  ALA A  13     -14.124  12.916   6.714  1.00  7.81           C  
ATOM    170  C   ALA A  13     -14.830  12.051   7.733  1.00  7.81           C  
ATOM    171  O   ALA A  13     -15.667  11.220   7.382  1.00  7.81           O  
ATOM    172  CB  ALA A  13     -14.618  14.350   6.823  1.00  7.81           C  
ATOM    173  H   ALA A  13     -15.252  11.949   5.200  1.00  7.81           H  
ATOM    174  HA  ALA A  13     -13.052  12.876   6.914  1.00  7.81           H  
ATOM    175 1HB  ALA A  13     -14.423  14.729   7.824  1.00  7.81           H  
ATOM    176 2HB  ALA A  13     -14.099  14.969   6.090  1.00  7.81           H  
ATOM    177 3HB  ALA A  13     -15.689  14.378   6.628  1.00  7.81           H  
ATOM    178  N   PHE A  14     -14.484  12.250   8.996  1.00  6.27           N  
ATOM    179  CA  PHE A  14     -15.097  11.545  10.118  1.00  6.27           C  
ATOM    180  C   PHE A  14     -15.713  12.596  11.054  1.00  6.27           C  
ATOM    181  O   PHE A  14     -15.041  13.053  11.978  1.00  6.27           O  
ATOM    182  CB  PHE A  14     -14.012  10.753  10.847  1.00  6.27           C  
ATOM    183  CG  PHE A  14     -14.469   9.733  11.867  1.00  6.27           C  
ATOM    184  CD1 PHE A  14     -15.653   9.040  11.716  1.00  6.27           C  
ATOM    185  CD2 PHE A  14     -13.670   9.436  12.972  1.00  6.27           C  
ATOM    186  CE1 PHE A  14     -16.024   8.081  12.639  1.00  6.27           C  
ATOM    187  CE2 PHE A  14     -14.038   8.484  13.887  1.00  6.27           C  
ATOM    188  CZ  PHE A  14     -15.210   7.800  13.719  1.00  6.27           C  
ATOM    189  H   PHE A  14     -13.766  12.933   9.193  1.00  6.27           H  
ATOM    190  HA  PHE A  14     -15.857  10.855   9.755  1.00  6.27           H  
ATOM    191 1HB  PHE A  14     -13.383  10.248  10.116  1.00  6.27           H  
ATOM    192 2HB  PHE A  14     -13.392  11.456  11.366  1.00  6.27           H  
ATOM    193  HD1 PHE A  14     -16.294   9.249  10.857  1.00  6.27           H  
ATOM    194  HD2 PHE A  14     -12.738   9.963  13.107  1.00  6.27           H  
ATOM    195  HE1 PHE A  14     -16.964   7.536  12.508  1.00  6.27           H  
ATOM    196  HE2 PHE A  14     -13.393   8.270  14.740  1.00  6.27           H  
ATOM    197  HZ  PHE A  14     -15.502   7.037  14.436  1.00  6.27           H  
ATOM    198  N   PRO A  15     -16.962  13.046  10.801  1.00  4.70           N  
ATOM    199  CA  PRO A  15     -17.627  14.139  11.491  1.00  4.70           C  
ATOM    200  C   PRO A  15     -17.720  13.891  12.979  1.00  4.70           C  
ATOM    201  O   PRO A  15     -18.014  12.779  13.426  1.00  4.70           O  
ATOM    202  CB  PRO A  15     -19.037  14.117  10.882  1.00  4.70           C  
ATOM    203  CG  PRO A  15     -18.858  13.490   9.534  1.00  4.70           C  
ATOM    204  CD  PRO A  15     -17.797  12.436   9.744  1.00  4.70           C  
ATOM    205  HA  PRO A  15     -17.110  15.082  11.278  1.00  4.70           H  
ATOM    206 1HB  PRO A  15     -19.717  13.548  11.530  1.00  4.70           H  
ATOM    207 2HB  PRO A  15     -19.435  15.142  10.827  1.00  4.70           H  
ATOM    208 1HG  PRO A  15     -19.808  13.063   9.186  1.00  4.70           H  
ATOM    209 2HG  PRO A  15     -18.561  14.248   8.796  1.00  4.70           H  
ATOM    210 1HD  PRO A  15     -18.238  11.488  10.091  1.00  4.70           H  
ATOM    211 2HD  PRO A  15     -17.283  12.329   8.811  1.00  4.70           H  
ATOM    212  N   LYS A  16     -17.571  14.950  13.762  1.00  3.33           N  
ATOM    213  CA  LYS A  16     -17.664  14.792  15.204  1.00  3.33           C  
ATOM    214  C   LYS A  16     -19.123  14.774  15.628  1.00  3.33           C  
ATOM    215  O   LYS A  16     -19.663  15.750  16.153  1.00  3.33           O  
ATOM    216  CB  LYS A  16     -16.891  15.893  15.926  1.00  3.33           C  
ATOM    217  CG  LYS A  16     -16.821  15.721  17.442  1.00  3.33           C  
ATOM    218  CD  LYS A  16     -15.940  16.793  18.086  1.00  3.33           C  
ATOM    219  CE  LYS A  16     -15.827  16.590  19.593  1.00  3.33           C  
ATOM    220  NZ  LYS A  16     -14.943  17.612  20.224  1.00  3.33           N  
ATOM    221  H   LYS A  16     -17.358  15.851  13.363  1.00  3.33           H  
ATOM    222  HA  LYS A  16     -17.223  13.832  15.479  1.00  3.33           H  
ATOM    223 1HB  LYS A  16     -15.871  15.927  15.548  1.00  3.33           H  
ATOM    224 2HB  LYS A  16     -17.353  16.860  15.719  1.00  3.33           H  
ATOM    225 1HG  LYS A  16     -17.827  15.788  17.860  1.00  3.33           H  
ATOM    226 2HG  LYS A  16     -16.418  14.736  17.676  1.00  3.33           H  
ATOM    227 1HD  LYS A  16     -14.942  16.754  17.648  1.00  3.33           H  
ATOM    228 2HD  LYS A  16     -16.364  17.778  17.895  1.00  3.33           H  
ATOM    229 1HE  LYS A  16     -16.818  16.658  20.037  1.00  3.33           H  
ATOM    230 2HE  LYS A  16     -15.417  15.599  19.791  1.00  3.33           H  
ATOM    231 1HZ  LYS A  16     -14.892  17.447  21.218  1.00  3.33           H  
ATOM    232 2HZ  LYS A  16     -14.016  17.547  19.824  1.00  3.33           H  
ATOM    233 3HZ  LYS A  16     -15.318  18.534  20.055  1.00  3.33           H  
ATOM    234  N   ARG A  17     -19.761  13.645  15.351  1.00  2.29           N  
ATOM    235  CA  ARG A  17     -21.173  13.444  15.634  1.00  2.29           C  
ATOM    236  C   ARG A  17     -21.371  12.192  16.471  1.00  2.29           C  
ATOM    237  O   ARG A  17     -22.483  11.821  16.842  1.00  2.29           O  
ATOM    238  CB  ARG A  17     -21.962  13.380  14.342  1.00  2.29           C  
ATOM    239  CG  ARG A  17     -21.956  14.697  13.562  1.00  2.29           C  
ATOM    240  CD  ARG A  17     -22.700  15.767  14.303  1.00  2.29           C  
ATOM    241  NE  ARG A  17     -22.717  17.033  13.588  1.00  2.29           N  
ATOM    242  CZ  ARG A  17     -21.799  18.023  13.720  1.00  2.29           C  
ATOM    243  NH1 ARG A  17     -20.775  17.912  14.552  1.00  2.29           N  
ATOM    244  NH2 ARG A  17     -21.932  19.129  13.003  1.00  2.29           N  
ATOM    245  H   ARG A  17     -19.222  12.929  14.865  1.00  2.29           H  
ATOM    246  HA  ARG A  17     -21.538  14.296  16.207  1.00  2.29           H  
ATOM    247 1HB  ARG A  17     -21.543  12.605  13.698  1.00  2.29           H  
ATOM    248 2HB  ARG A  17     -22.997  13.113  14.553  1.00  2.29           H  
ATOM    249 1HG  ARG A  17     -20.933  15.032  13.403  1.00  2.29           H  
ATOM    250 2HG  ARG A  17     -22.437  14.548  12.596  1.00  2.29           H  
ATOM    251 1HD  ARG A  17     -23.730  15.451  14.459  1.00  2.29           H  
ATOM    252 2HD  ARG A  17     -22.222  15.931  15.270  1.00  2.29           H  
ATOM    253  HE  ARG A  17     -23.473  17.187  12.937  1.00  2.29           H  
ATOM    254 1HH1 ARG A  17     -20.636  17.071  15.130  1.00  2.29           H  
ATOM    255 2HH1 ARG A  17     -20.112  18.666  14.631  1.00  2.29           H  
ATOM    256 1HH2 ARG A  17     -22.710  19.227  12.365  1.00  2.29           H  
ATOM    257 2HH2 ARG A  17     -21.256  19.872  13.094  1.00  2.29           H  
ATOM    258  N   LEU A  18     -20.267  11.554  16.816  1.00  1.59           N  
ATOM    259  CA  LEU A  18     -20.317  10.358  17.636  1.00  1.59           C  
ATOM    260  C   LEU A  18     -20.418  10.725  19.088  1.00  1.59           C  
ATOM    261  O   LEU A  18     -19.434  10.719  19.823  1.00  1.59           O  
ATOM    262  CB  LEU A  18     -19.116   9.473  17.372  1.00  1.59           C  
ATOM    263  CG  LEU A  18     -19.092   8.904  15.994  1.00  1.59           C  
ATOM    264  CD1 LEU A  18     -17.859   8.152  15.761  1.00  1.59           C  
ATOM    265  CD2 LEU A  18     -20.263   8.016  15.881  1.00  1.59           C  
ATOM    266  H   LEU A  18     -19.378  11.908  16.504  1.00  1.59           H  
ATOM    267  HA  LEU A  18     -21.213   9.792  17.373  1.00  1.59           H  
ATOM    268 1HB  LEU A  18     -18.210  10.051  17.519  1.00  1.59           H  
ATOM    269 2HB  LEU A  18     -19.133   8.653  18.079  1.00  1.59           H  
ATOM    270  HG  LEU A  18     -19.155   9.695  15.247  1.00  1.59           H  
ATOM    271 1HD1 LEU A  18     -17.903   7.734  14.762  1.00  1.59           H  
ATOM    272 2HD1 LEU A  18     -17.015   8.831  15.847  1.00  1.59           H  
ATOM    273 3HD1 LEU A  18     -17.763   7.361  16.474  1.00  1.59           H  
ATOM    274 1HD2 LEU A  18     -20.289   7.576  14.915  1.00  1.59           H  
ATOM    275 2HD2 LEU A  18     -20.200   7.233  16.631  1.00  1.59           H  
ATOM    276 3HD2 LEU A  18     -21.165   8.599  16.043  1.00  1.59           H  
ATOM    277  N   GLU A  19     -21.628  11.078  19.478  1.00  1.16           N  
ATOM    278  CA  GLU A  19     -21.916  11.556  20.821  1.00  1.16           C  
ATOM    279  C   GLU A  19     -21.545  10.440  21.782  1.00  1.16           C  
ATOM    280  O   GLU A  19     -21.735   9.264  21.434  1.00  1.16           O  
ATOM    281  CB  GLU A  19     -23.390  11.908  20.921  1.00  1.16           C  
ATOM    282  CG  GLU A  19     -23.816  13.078  19.991  1.00  1.16           C  
ATOM    283  CD  GLU A  19     -25.275  13.486  20.116  1.00  1.16           C  
ATOM    284  OE1 GLU A  19     -26.146  12.699  19.774  1.00  1.16           O  
ATOM    285  OE2 GLU A  19     -25.520  14.581  20.555  1.00  1.16           O  
ATOM    286  H   GLU A  19     -22.355  11.065  18.759  1.00  1.16           H  
ATOM    287  HA  GLU A  19     -21.305  12.435  21.045  1.00  1.16           H  
ATOM    288 1HB  GLU A  19     -23.996  11.029  20.692  1.00  1.16           H  
ATOM    289 2HB  GLU A  19     -23.592  12.210  21.943  1.00  1.16           H  
ATOM    290 1HG  GLU A  19     -23.192  13.941  20.223  1.00  1.16           H  
ATOM    291 2HG  GLU A  19     -23.615  12.790  18.964  1.00  1.16           H  
ATOM    292  N   ILE A  20     -21.003  10.789  22.958  1.00  0.92           N  
ATOM    293  CA  ILE A  20     -20.552   9.723  23.855  1.00  0.92           C  
ATOM    294  C   ILE A  20     -21.316   9.649  25.175  1.00  0.92           C  
ATOM    295  O   ILE A  20     -21.508  10.651  25.876  1.00  0.92           O  
ATOM    296  CB  ILE A  20     -19.043   9.830  24.164  1.00  0.92           C  
ATOM    297  CG1 ILE A  20     -18.225   9.789  22.896  1.00  0.92           C  
ATOM    298  CG2 ILE A  20     -18.621   8.589  24.987  1.00  0.92           C  
ATOM    299  CD1 ILE A  20     -16.799  10.176  23.141  1.00  0.92           C  
ATOM    300  H   ILE A  20     -20.909  11.786  23.207  1.00  0.92           H  
ATOM    301  HA  ILE A  20     -20.693   8.791  23.335  1.00  0.92           H  
ATOM    302  HB  ILE A  20     -18.822  10.750  24.700  1.00  0.92           H  
ATOM    303 1HG1 ILE A  20     -18.258   8.782  22.475  1.00  0.92           H  
ATOM    304 2HG1 ILE A  20     -18.644  10.479  22.174  1.00  0.92           H  
ATOM    305 1HG2 ILE A  20     -17.569   8.613  25.174  1.00  0.92           H  
ATOM    306 2HG2 ILE A  20     -19.151   8.554  25.925  1.00  0.92           H  
ATOM    307 3HG2 ILE A  20     -18.847   7.689  24.414  1.00  0.92           H  
ATOM    308 1HD1 ILE A  20     -16.244  10.147  22.213  1.00  0.92           H  
ATOM    309 2HD1 ILE A  20     -16.782  11.184  23.541  1.00  0.92           H  
ATOM    310 3HD1 ILE A  20     -16.349   9.498  23.855  1.00  0.92           H  
ATOM    311  N   GLY A  21     -21.766   8.456  25.511  1.00  0.80           N  
ATOM    312  CA  GLY A  21     -22.445   8.264  26.768  1.00  0.80           C  
ATOM    313  C   GLY A  21     -21.741   7.265  27.655  1.00  0.80           C  
ATOM    314  O   GLY A  21     -20.668   6.750  27.319  1.00  0.80           O  
ATOM    315  H   GLY A  21     -21.593   7.671  24.889  1.00  0.80           H  
ATOM    316 1HA  GLY A  21     -22.515   9.214  27.280  1.00  0.80           H  
ATOM    317 2HA  GLY A  21     -23.454   7.909  26.584  1.00  0.80           H  
ATOM    318  N   GLY A  22     -22.374   6.974  28.770  1.00  0.77           N  
ATOM    319  CA  GLY A  22     -21.851   6.003  29.718  1.00  0.77           C  
ATOM    320  C   GLY A  22     -23.008   5.291  30.387  1.00  0.77           C  
ATOM    321  O   GLY A  22     -24.089   5.857  30.534  1.00  0.77           O  
ATOM    322  H   GLY A  22     -23.222   7.506  28.967  1.00  0.77           H  
ATOM    323 1HA  GLY A  22     -21.220   5.282  29.205  1.00  0.77           H  
ATOM    324 2HA  GLY A  22     -21.233   6.502  30.459  1.00  0.77           H  
ATOM    325  N   HIS A  23     -22.767   4.069  30.816  1.00  0.79           N  
ATOM    326  CA  HIS A  23     -23.776   3.254  31.477  1.00  0.79           C  
ATOM    327  C   HIS A  23     -23.945   3.593  32.946  1.00  0.79           C  
ATOM    328  O   HIS A  23     -22.978   3.666  33.698  1.00  0.79           O  
ATOM    329  CB  HIS A  23     -23.473   1.767  31.278  1.00  0.79           C  
ATOM    330  CG  HIS A  23     -24.583   0.829  31.704  1.00  0.79           C  
ATOM    331  ND1 HIS A  23     -24.334  -0.427  32.192  1.00  0.79           N  
ATOM    332  CD2 HIS A  23     -25.936   0.962  31.694  1.00  0.79           C  
ATOM    333  CE1 HIS A  23     -25.478  -1.031  32.463  1.00  0.79           C  
ATOM    334  NE2 HIS A  23     -26.458  -0.211  32.175  1.00  0.79           N  
ATOM    335  H   HIS A  23     -21.853   3.667  30.617  1.00  0.79           H  
ATOM    336  HA  HIS A  23     -24.736   3.445  31.024  1.00  0.79           H  
ATOM    337 1HB  HIS A  23     -23.261   1.581  30.218  1.00  0.79           H  
ATOM    338 2HB  HIS A  23     -22.577   1.503  31.833  1.00  0.79           H  
ATOM    339  HD1 HIS A  23     -23.431  -0.845  32.296  1.00  0.79           H  
ATOM    340  HD2 HIS A  23     -26.604   1.766  31.393  1.00  0.79           H  
ATOM    341  HE1 HIS A  23     -25.492  -2.038  32.862  1.00  0.79           H  
ATOM    342  N   ALA A  24     -25.191   3.743  33.372  1.00  0.84           N  
ATOM    343  CA  ALA A  24     -25.531   4.073  34.749  1.00  0.84           C  
ATOM    344  C   ALA A  24     -24.875   3.144  35.778  1.00  0.84           C  
ATOM    345  O   ALA A  24     -24.491   3.605  36.855  1.00  0.84           O  
ATOM    346  CB  ALA A  24     -27.034   3.996  34.922  1.00  0.84           C  
ATOM    347  H   ALA A  24     -25.956   3.697  32.698  1.00  0.84           H  
ATOM    348  HA  ALA A  24     -25.199   5.089  34.947  1.00  0.84           H  
ATOM    349 1HB  ALA A  24     -27.287   4.267  35.944  1.00  0.84           H  
ATOM    350 2HB  ALA A  24     -27.513   4.682  34.224  1.00  0.84           H  
ATOM    351 3HB  ALA A  24     -27.371   2.979  34.721  1.00  0.84           H  
ATOM    352  N   LEU A  25     -24.676   1.861  35.442  1.00  0.90           N  
ATOM    353  CA  LEU A  25     -24.074   0.918  36.396  1.00  0.90           C  
ATOM    354  C   LEU A  25     -22.603   1.191  36.686  1.00  0.90           C  
ATOM    355  O   LEU A  25     -22.014   0.571  37.567  1.00  0.90           O  
ATOM    356  CB  LEU A  25     -24.213  -0.500  35.882  1.00  0.90           C  
ATOM    357  CG  LEU A  25     -25.463  -1.194  36.287  1.00  0.90           C  
ATOM    358  CD1 LEU A  25     -25.346  -1.622  37.735  1.00  0.90           C  
ATOM    359  CD2 LEU A  25     -26.623  -0.242  36.124  1.00  0.90           C  
ATOM    360  H   LEU A  25     -24.974   1.535  34.534  1.00  0.90           H  
ATOM    361  HA  LEU A  25     -24.620   0.993  37.331  1.00  0.90           H  
ATOM    362 1HB  LEU A  25     -24.150  -0.485  34.828  1.00  0.90           H  
ATOM    363 2HB  LEU A  25     -23.373  -1.082  36.261  1.00  0.90           H  
ATOM    364  HG  LEU A  25     -25.614  -2.058  35.666  1.00  0.90           H  
ATOM    365 1HD1 LEU A  25     -26.247  -2.114  38.023  1.00  0.90           H  
ATOM    366 2HD1 LEU A  25     -24.503  -2.301  37.847  1.00  0.90           H  
ATOM    367 3HD1 LEU A  25     -25.189  -0.747  38.367  1.00  0.90           H  
ATOM    368 1HD2 LEU A  25     -27.548  -0.740  36.418  1.00  0.90           H  
ATOM    369 2HD2 LEU A  25     -26.464   0.634  36.759  1.00  0.90           H  
ATOM    370 3HD2 LEU A  25     -26.689   0.071  35.087  1.00  0.90           H  
ATOM    371  N   VAL A  26     -22.014   2.137  35.966  1.00  0.97           N  
ATOM    372  CA  VAL A  26     -20.670   2.576  36.237  1.00  0.97           C  
ATOM    373  C   VAL A  26     -20.688   3.373  37.537  1.00  0.97           C  
ATOM    374  O   VAL A  26     -19.754   3.288  38.331  1.00  0.97           O  
ATOM    375  CB  VAL A  26     -20.123   3.443  35.079  1.00  0.97           C  
ATOM    376  CG1 VAL A  26     -18.778   4.051  35.444  1.00  0.97           C  
ATOM    377  CG2 VAL A  26     -19.979   2.576  33.817  1.00  0.97           C  
ATOM    378  H   VAL A  26     -22.524   2.605  35.220  1.00  0.97           H  
ATOM    379  HA  VAL A  26     -20.028   1.702  36.357  1.00  0.97           H  
ATOM    380  HB  VAL A  26     -20.815   4.256  34.888  1.00  0.97           H  
ATOM    381 1HG1 VAL A  26     -18.432   4.649  34.612  1.00  0.97           H  
ATOM    382 2HG1 VAL A  26     -18.886   4.679  36.328  1.00  0.97           H  
ATOM    383 3HG1 VAL A  26     -18.068   3.256  35.641  1.00  0.97           H  
ATOM    384 1HG2 VAL A  26     -19.612   3.185  32.991  1.00  0.97           H  
ATOM    385 2HG2 VAL A  26     -19.280   1.769  34.015  1.00  0.97           H  
ATOM    386 3HG2 VAL A  26     -20.946   2.159  33.555  1.00  0.97           H  
ATOM    387  N   TRP A  27     -21.738   4.195  37.715  1.00  1.05           N  
ATOM    388  CA  TRP A  27     -21.844   5.103  38.854  1.00  1.05           C  
ATOM    389  C   TRP A  27     -22.774   4.661  39.992  1.00  1.05           C  
ATOM    390  O   TRP A  27     -22.591   5.098  41.131  1.00  1.05           O  
ATOM    391  CB  TRP A  27     -22.340   6.456  38.372  1.00  1.05           C  
ATOM    392  CG  TRP A  27     -21.417   7.159  37.420  1.00  1.05           C  
ATOM    393  CD1 TRP A  27     -20.325   7.903  37.737  1.00  1.05           C  
ATOM    394  CD2 TRP A  27     -21.531   7.210  35.980  1.00  1.05           C  
ATOM    395  NE1 TRP A  27     -19.750   8.404  36.605  1.00  1.05           N  
ATOM    396  CE2 TRP A  27     -20.478   7.992  35.517  1.00  1.05           C  
ATOM    397  CE3 TRP A  27     -22.431   6.668  35.065  1.00  1.05           C  
ATOM    398  CZ2 TRP A  27     -20.298   8.249  34.180  1.00  1.05           C  
ATOM    399  CZ3 TRP A  27     -22.249   6.923  33.714  1.00  1.05           C  
ATOM    400  CH2 TRP A  27     -21.203   7.697  33.284  1.00  1.05           C  
ATOM    401  H   TRP A  27     -22.516   4.153  37.061  1.00  1.05           H  
ATOM    402  HA  TRP A  27     -20.846   5.226  39.272  1.00  1.05           H  
ATOM    403 1HB  TRP A  27     -23.303   6.320  37.875  1.00  1.05           H  
ATOM    404 2HB  TRP A  27     -22.507   7.106  39.232  1.00  1.05           H  
ATOM    405  HD1 TRP A  27     -19.954   8.081  38.750  1.00  1.05           H  
ATOM    406  HE1 TRP A  27     -18.923   8.992  36.593  1.00  1.05           H  
ATOM    407  HE3 TRP A  27     -23.252   6.057  35.409  1.00  1.05           H  
ATOM    408  HZ2 TRP A  27     -19.488   8.868  33.829  1.00  1.05           H  
ATOM    409  HZ3 TRP A  27     -22.962   6.494  33.012  1.00  1.05           H  
ATOM    410  HH2 TRP A  27     -21.082   7.895  32.222  1.00  1.05           H  
ATOM    411  N   SER A  28     -23.771   3.813  39.720  1.00  1.14           N  
ATOM    412  CA  SER A  28     -24.683   3.443  40.811  1.00  1.14           C  
ATOM    413  C   SER A  28     -25.231   2.027  40.716  1.00  1.14           C  
ATOM    414  O   SER A  28     -25.315   1.438  39.644  1.00  1.14           O  
ATOM    415  CB  SER A  28     -25.847   4.413  40.857  1.00  1.14           C  
ATOM    416  OG  SER A  28     -26.652   4.304  39.706  1.00  1.14           O  
ATOM    417  H   SER A  28     -23.916   3.478  38.767  1.00  1.14           H  
ATOM    418  HA  SER A  28     -24.134   3.517  41.750  1.00  1.14           H  
ATOM    419 1HB  SER A  28     -26.455   4.247  41.748  1.00  1.14           H  
ATOM    420 2HB  SER A  28     -25.451   5.429  40.921  1.00  1.14           H  
ATOM    421  HG  SER A  28     -27.496   3.871  39.985  1.00  1.14           H  
ATOM    422  N   GLY A  29     -25.665   1.502  41.862  1.00  1.21           N  
ATOM    423  CA  GLY A  29     -26.244   0.165  41.927  1.00  1.21           C  
ATOM    424  C   GLY A  29     -27.755   0.153  41.733  1.00  1.21           C  
ATOM    425  O   GLY A  29     -28.403  -0.881  41.876  1.00  1.21           O  
ATOM    426  H   GLY A  29     -25.583   2.038  42.714  1.00  1.21           H  
ATOM    427 1HA  GLY A  29     -25.783  -0.448  41.155  1.00  1.21           H  
ATOM    428 2HA  GLY A  29     -25.998  -0.291  42.885  1.00  1.21           H  
ATOM    429  N   ASP A  30     -28.327   1.309  41.465  1.00  1.27           N  
ATOM    430  CA  ASP A  30     -29.761   1.406  41.284  1.00  1.27           C  
ATOM    431  C   ASP A  30     -30.079   2.654  40.489  1.00  1.27           C  
ATOM    432  O   ASP A  30     -29.194   3.467  40.206  1.00  1.27           O  
ATOM    433  CB  ASP A  30     -30.485   1.426  42.647  1.00  1.27           C  
ATOM    434  CG  ASP A  30     -30.168   2.658  43.536  1.00  1.27           C  
ATOM    435  OD1 ASP A  30     -30.498   3.777  43.140  1.00  1.27           O  
ATOM    436  OD2 ASP A  30     -29.602   2.480  44.584  1.00  1.27           O  
ATOM    437  H   ASP A  30     -27.747   2.123  41.368  1.00  1.27           H  
ATOM    438  HA  ASP A  30     -30.107   0.541  40.716  1.00  1.27           H  
ATOM    439 1HB  ASP A  30     -31.559   1.396  42.480  1.00  1.27           H  
ATOM    440 2HB  ASP A  30     -30.226   0.527  43.205  1.00  1.27           H  
ATOM    441  N   TRP A  31     -31.353   2.833  40.156  1.00  1.29           N  
ATOM    442  CA  TRP A  31     -31.779   4.052  39.488  1.00  1.29           C  
ATOM    443  C   TRP A  31     -32.880   4.726  40.299  1.00  1.29           C  
ATOM    444  O   TRP A  31     -33.870   5.210  39.744  1.00  1.29           O  
ATOM    445  CB  TRP A  31     -32.260   3.781  38.072  1.00  1.29           C  
ATOM    446  CG  TRP A  31     -32.401   5.062  37.282  1.00  1.29           C  
ATOM    447  CD1 TRP A  31     -33.538   5.749  37.037  1.00  1.29           C  
ATOM    448  CD2 TRP A  31     -31.336   5.813  36.644  1.00  1.29           C  
ATOM    449  NE1 TRP A  31     -33.271   6.865  36.287  1.00  1.29           N  
ATOM    450  CE2 TRP A  31     -31.922   6.912  36.035  1.00  1.29           C  
ATOM    451  CE3 TRP A  31     -29.955   5.645  36.549  1.00  1.29           C  
ATOM    452  CZ2 TRP A  31     -31.181   7.831  35.342  1.00  1.29           C  
ATOM    453  CZ3 TRP A  31     -29.225   6.589  35.844  1.00  1.29           C  
ATOM    454  CH2 TRP A  31     -29.829   7.642  35.262  1.00  1.29           C  
ATOM    455  H   TRP A  31     -32.039   2.131  40.390  1.00  1.29           H  
ATOM    456  HA  TRP A  31     -30.935   4.742  39.437  1.00  1.29           H  
ATOM    457 1HB  TRP A  31     -31.553   3.126  37.554  1.00  1.29           H  
ATOM    458 2HB  TRP A  31     -33.220   3.276  38.099  1.00  1.29           H  
ATOM    459  HD1 TRP A  31     -34.508   5.461  37.401  1.00  1.29           H  
ATOM    460  HE1 TRP A  31     -33.971   7.560  36.000  1.00  1.29           H  
ATOM    461  HE3 TRP A  31     -29.465   4.797  37.023  1.00  1.29           H  
ATOM    462  HZ2 TRP A  31     -31.619   8.672  34.865  1.00  1.29           H  
ATOM    463  HZ3 TRP A  31     -28.151   6.469  35.769  1.00  1.29           H  
ATOM    464  HH2 TRP A  31     -29.236   8.356  34.712  1.00  1.29           H  
ATOM    465  N   SER A  32     -32.703   4.747  41.618  1.00  1.27           N  
ATOM    466  CA  SER A  32     -33.651   5.376  42.527  1.00  1.27           C  
ATOM    467  C   SER A  32     -33.578   6.865  42.314  1.00  1.27           C  
ATOM    468  O   SER A  32     -32.693   7.341  41.617  1.00  1.27           O  
ATOM    469  CB  SER A  32     -33.324   5.042  43.973  1.00  1.27           C  
ATOM    470  OG  SER A  32     -32.096   5.626  44.371  1.00  1.27           O  
ATOM    471  H   SER A  32     -31.859   4.316  42.019  1.00  1.27           H  
ATOM    472  HA  SER A  32     -34.660   5.030  42.289  1.00  1.27           H  
ATOM    473 1HB  SER A  32     -34.126   5.403  44.612  1.00  1.27           H  
ATOM    474 2HB  SER A  32     -33.267   3.960  44.095  1.00  1.27           H  
ATOM    475  HG  SER A  32     -31.400   4.982  44.064  1.00  1.27           H  
ATOM    476  N   ALA A  33     -34.467   7.648  42.907  1.00  1.20           N  
ATOM    477  CA  ALA A  33     -34.343   9.086  42.679  1.00  1.20           C  
ATOM    478  C   ALA A  33     -32.946   9.589  43.072  1.00  1.20           C  
ATOM    479  O   ALA A  33     -32.349  10.424  42.379  1.00  1.20           O  
ATOM    480  CB  ALA A  33     -35.396   9.818  43.485  1.00  1.20           C  
ATOM    481  H   ALA A  33     -35.203   7.266  43.482  1.00  1.20           H  
ATOM    482  HA  ALA A  33     -34.482   9.279  41.616  1.00  1.20           H  
ATOM    483 1HB  ALA A  33     -35.314  10.876  43.331  1.00  1.20           H  
ATOM    484 2HB  ALA A  33     -36.390   9.480  43.185  1.00  1.20           H  
ATOM    485 3HB  ALA A  33     -35.248   9.612  44.541  1.00  1.20           H  
ATOM    486  N   ALA A  34     -32.414   9.072  44.185  1.00  1.12           N  
ATOM    487  CA  ALA A  34     -31.075   9.449  44.608  1.00  1.12           C  
ATOM    488  C   ALA A  34     -30.038   8.897  43.637  1.00  1.12           C  
ATOM    489  O   ALA A  34     -29.088   9.594  43.266  1.00  1.12           O  
ATOM    490  CB  ALA A  34     -30.804   8.935  46.006  1.00  1.12           C  
ATOM    491  H   ALA A  34     -32.939   8.398  44.722  1.00  1.12           H  
ATOM    492  HA  ALA A  34     -31.005  10.537  44.600  1.00  1.12           H  
ATOM    493 1HB  ALA A  34     -29.804   9.237  46.313  1.00  1.12           H  
ATOM    494 2HB  ALA A  34     -31.539   9.349  46.694  1.00  1.12           H  
ATOM    495 3HB  ALA A  34     -30.875   7.847  46.008  1.00  1.12           H  
ATOM    496  N   GLY A  35     -30.242   7.646  43.209  1.00  1.02           N  
ATOM    497  CA  GLY A  35     -29.326   6.960  42.308  1.00  1.02           C  
ATOM    498  C   GLY A  35     -29.191   7.725  41.011  1.00  1.02           C  
ATOM    499  O   GLY A  35     -28.086   8.077  40.590  1.00  1.02           O  
ATOM    500  H   GLY A  35     -31.050   7.121  43.536  1.00  1.02           H  
ATOM    501 1HA  GLY A  35     -28.352   6.851  42.783  1.00  1.02           H  
ATOM    502 2HA  GLY A  35     -29.705   5.955  42.106  1.00  1.02           H  
ATOM    503  N   ALA A  36     -30.333   8.009  40.398  1.00  0.94           N  
ATOM    504  CA  ALA A  36     -30.416   8.710  39.138  1.00  0.94           C  
ATOM    505  C   ALA A  36     -29.770  10.070  39.212  1.00  0.94           C  
ATOM    506  O   ALA A  36     -29.013  10.444  38.320  1.00  0.94           O  
ATOM    507  CB  ALA A  36     -31.873   8.882  38.761  1.00  0.94           C  
ATOM    508  H   ALA A  36     -31.191   7.697  40.834  1.00  0.94           H  
ATOM    509  HA  ALA A  36     -29.899   8.118  38.386  1.00  0.94           H  
ATOM    510 1HB  ALA A  36     -31.958   9.392  37.804  1.00  0.94           H  
ATOM    511 2HB  ALA A  36     -32.344   7.910  38.708  1.00  0.94           H  
ATOM    512 3HB  ALA A  36     -32.372   9.472  39.532  1.00  0.94           H  
ATOM    513  N   ARG A  37     -29.990  10.808  40.301  1.00  0.87           N  
ATOM    514  CA  ARG A  37     -29.362  12.115  40.390  1.00  0.87           C  
ATOM    515  C   ARG A  37     -27.855  11.995  40.437  1.00  0.87           C  
ATOM    516  O   ARG A  37     -27.145  12.743  39.759  1.00  0.87           O  
ATOM    517  CB  ARG A  37     -29.876  12.896  41.587  1.00  0.87           C  
ATOM    518  CG  ARG A  37     -29.294  14.319  41.696  1.00  0.87           C  
ATOM    519  CD  ARG A  37     -29.947  15.151  42.760  1.00  0.87           C  
ATOM    520  NE  ARG A  37     -29.372  16.501  42.797  1.00  0.87           N  
ATOM    521  CZ  ARG A  37     -29.754  17.510  41.974  1.00  0.87           C  
ATOM    522  NH1 ARG A  37     -30.703  17.302  41.106  1.00  0.87           N  
ATOM    523  NH2 ARG A  37     -29.173  18.699  42.030  1.00  0.87           N  
ATOM    524  H   ARG A  37     -30.621  10.495  41.044  1.00  0.87           H  
ATOM    525  HA  ARG A  37     -29.602  12.680  39.497  1.00  0.87           H  
ATOM    526 1HB  ARG A  37     -30.961  12.970  41.532  1.00  0.87           H  
ATOM    527 2HB  ARG A  37     -29.632  12.350  42.503  1.00  0.87           H  
ATOM    528 1HG  ARG A  37     -28.234  14.237  41.942  1.00  0.87           H  
ATOM    529 2HG  ARG A  37     -29.392  14.838  40.750  1.00  0.87           H  
ATOM    530 1HD  ARG A  37     -31.015  15.237  42.554  1.00  0.87           H  
ATOM    531 2HD  ARG A  37     -29.799  14.685  43.733  1.00  0.87           H  
ATOM    532  HE  ARG A  37     -28.630  16.685  43.459  1.00  0.87           H  
ATOM    533 1HH1 ARG A  37     -31.147  16.405  41.056  1.00  0.87           H  
ATOM    534 2HH1 ARG A  37     -30.985  18.055  40.457  1.00  0.87           H  
ATOM    535 1HH2 ARG A  37     -28.433  18.872  42.688  1.00  0.87           H  
ATOM    536 2HH2 ARG A  37     -29.465  19.444  41.369  1.00  0.87           H  
ATOM    537  N   LYS A  38     -27.347  11.046  41.217  1.00  0.81           N  
ATOM    538  CA  LYS A  38     -25.906  10.896  41.319  1.00  0.81           C  
ATOM    539  C   LYS A  38     -25.292  10.397  40.010  1.00  0.81           C  
ATOM    540  O   LYS A  38     -24.222  10.859  39.605  1.00  0.81           O  
ATOM    541  CB  LYS A  38     -25.573   9.947  42.469  1.00  0.81           C  
ATOM    542  CG  LYS A  38     -25.861  10.533  43.854  1.00  0.81           C  
ATOM    543  CD  LYS A  38     -25.568   9.535  44.962  1.00  0.81           C  
ATOM    544  CE  LYS A  38     -25.891  10.125  46.331  1.00  0.81           C  
ATOM    545  NZ  LYS A  38     -25.637   9.153  47.432  1.00  0.81           N  
ATOM    546  H   LYS A  38     -27.962  10.436  41.764  1.00  0.81           H  
ATOM    547  HA  LYS A  38     -25.476  11.873  41.540  1.00  0.81           H  
ATOM    548 1HB  LYS A  38     -26.171   9.037  42.363  1.00  0.81           H  
ATOM    549 2HB  LYS A  38     -24.525   9.662  42.419  1.00  0.81           H  
ATOM    550 1HG  LYS A  38     -25.249  11.421  44.005  1.00  0.81           H  
ATOM    551 2HG  LYS A  38     -26.910  10.824  43.906  1.00  0.81           H  
ATOM    552 1HD  LYS A  38     -26.179   8.643  44.808  1.00  0.81           H  
ATOM    553 2HD  LYS A  38     -24.518   9.249  44.933  1.00  0.81           H  
ATOM    554 1HE  LYS A  38     -25.276  11.009  46.491  1.00  0.81           H  
ATOM    555 2HE  LYS A  38     -26.942  10.417  46.352  1.00  0.81           H  
ATOM    556 1HZ  LYS A  38     -25.863   9.581  48.319  1.00  0.81           H  
ATOM    557 2HZ  LYS A  38     -26.214   8.335  47.295  1.00  0.81           H  
ATOM    558 3HZ  LYS A  38     -24.664   8.884  47.428  1.00  0.81           H  
ATOM    559  N   ALA A  39     -25.956   9.446  39.346  1.00  0.77           N  
ATOM    560  CA  ALA A  39     -25.452   8.882  38.097  1.00  0.77           C  
ATOM    561  C   ALA A  39     -25.424   9.920  36.981  1.00  0.77           C  
ATOM    562  O   ALA A  39     -24.442  10.026  36.242  1.00  0.77           O  
ATOM    563  CB  ALA A  39     -26.304   7.700  37.694  1.00  0.77           C  
ATOM    564  H   ALA A  39     -26.831   9.091  39.729  1.00  0.77           H  
ATOM    565  HA  ALA A  39     -24.433   8.546  38.270  1.00  0.77           H  
ATOM    566 1HB  ALA A  39     -25.910   7.258  36.792  1.00  0.77           H  
ATOM    567 2HB  ALA A  39     -26.297   6.954  38.495  1.00  0.77           H  
ATOM    568 3HB  ALA A  39     -27.322   8.043  37.529  1.00  0.77           H  
ATOM    569  N   ILE A  40     -26.485  10.726  36.899  1.00  0.74           N  
ATOM    570  CA  ILE A  40     -26.586  11.786  35.912  1.00  0.74           C  
ATOM    571  C   ILE A  40     -25.556  12.870  36.179  1.00  0.74           C  
ATOM    572  O   ILE A  40     -24.840  13.282  35.262  1.00  0.74           O  
ATOM    573  CB  ILE A  40     -28.025  12.338  35.893  1.00  0.74           C  
ATOM    574  CG1 ILE A  40     -28.959  11.264  35.315  1.00  0.74           C  
ATOM    575  CG2 ILE A  40     -28.168  13.646  35.178  1.00  0.74           C  
ATOM    576  CD1 ILE A  40     -30.423  11.556  35.470  1.00  0.74           C  
ATOM    577  H   ILE A  40     -27.272  10.592  37.535  1.00  0.74           H  
ATOM    578  HA  ILE A  40     -26.381  11.362  34.932  1.00  0.74           H  
ATOM    579  HB  ILE A  40     -28.327  12.497  36.931  1.00  0.74           H  
ATOM    580 1HG1 ILE A  40     -28.746  11.164  34.260  1.00  0.74           H  
ATOM    581 2HG1 ILE A  40     -28.741  10.323  35.805  1.00  0.74           H  
ATOM    582 1HG2 ILE A  40     -29.195  13.981  35.253  1.00  0.74           H  
ATOM    583 2HG2 ILE A  40     -27.517  14.358  35.651  1.00  0.74           H  
ATOM    584 3HG2 ILE A  40     -27.916  13.558  34.159  1.00  0.74           H  
ATOM    585 1HD1 ILE A  40     -31.003  10.768  35.033  1.00  0.74           H  
ATOM    586 2HD1 ILE A  40     -30.657  11.635  36.523  1.00  0.74           H  
ATOM    587 3HD1 ILE A  40     -30.657  12.488  34.967  1.00  0.74           H  
ATOM    588  N   ALA A  41     -25.438  13.308  37.437  1.00  0.72           N  
ATOM    589  CA  ALA A  41     -24.438  14.310  37.762  1.00  0.72           C  
ATOM    590  C   ALA A  41     -23.045  13.781  37.463  1.00  0.72           C  
ATOM    591  O   ALA A  41     -22.217  14.499  36.904  1.00  0.72           O  
ATOM    592  CB  ALA A  41     -24.532  14.701  39.223  1.00  0.72           C  
ATOM    593  H   ALA A  41     -26.045  12.959  38.179  1.00  0.72           H  
ATOM    594  HA  ALA A  41     -24.617  15.181  37.140  1.00  0.72           H  
ATOM    595 1HB  ALA A  41     -23.790  15.463  39.445  1.00  0.72           H  
ATOM    596 2HB  ALA A  41     -25.525  15.083  39.435  1.00  0.72           H  
ATOM    597 3HB  ALA A  41     -24.350  13.821  39.839  1.00  0.72           H  
ATOM    598  N   GLY A  42     -22.798  12.503  37.770  1.00  0.71           N  
ATOM    599  CA  GLY A  42     -21.509  11.874  37.527  1.00  0.71           C  
ATOM    600  C   GLY A  42     -21.151  11.959  36.057  1.00  0.71           C  
ATOM    601  O   GLY A  42     -20.088  12.472  35.685  1.00  0.71           O  
ATOM    602  H   GLY A  42     -23.513  11.942  38.232  1.00  0.71           H  
ATOM    603 1HA  GLY A  42     -20.740  12.355  38.130  1.00  0.71           H  
ATOM    604 2HA  GLY A  42     -21.559  10.828  37.833  1.00  0.71           H  
ATOM    605  N   ALA A  43     -22.049  11.468  35.212  1.00  0.71           N  
ATOM    606  CA  ALA A  43     -21.817  11.481  33.784  1.00  0.71           C  
ATOM    607  C   ALA A  43     -21.613  12.902  33.261  1.00  0.71           C  
ATOM    608  O   ALA A  43     -20.745  13.149  32.417  1.00  0.71           O  
ATOM    609  CB  ALA A  43     -22.992  10.818  33.098  1.00  0.71           C  
ATOM    610  H   ALA A  43     -22.913  11.060  35.577  1.00  0.71           H  
ATOM    611  HA  ALA A  43     -20.910  10.921  33.580  1.00  0.71           H  
ATOM    612 1HB  ALA A  43     -22.838  10.789  32.024  1.00  0.71           H  
ATOM    613 2HB  ALA A  43     -23.104   9.810  33.475  1.00  0.71           H  
ATOM    614 3HB  ALA A  43     -23.888  11.372  33.324  1.00  0.71           H  
ATOM    615  N   ALA A  44     -22.380  13.863  33.770  1.00  0.72           N  
ATOM    616  CA  ALA A  44     -22.201  15.227  33.301  1.00  0.72           C  
ATOM    617  C   ALA A  44     -20.841  15.789  33.717  1.00  0.72           C  
ATOM    618  O   ALA A  44     -20.130  16.386  32.906  1.00  0.72           O  
ATOM    619  CB  ALA A  44     -23.318  16.085  33.827  1.00  0.72           C  
ATOM    620  H   ALA A  44     -23.102  13.650  34.461  1.00  0.72           H  
ATOM    621  HA  ALA A  44     -22.240  15.221  32.215  1.00  0.72           H  
ATOM    622 1HB  ALA A  44     -23.216  17.102  33.454  1.00  0.72           H  
ATOM    623 2HB  ALA A  44     -24.258  15.665  33.486  1.00  0.72           H  
ATOM    624 3HB  ALA A  44     -23.293  16.088  34.917  1.00  0.72           H  
ATOM    625  N   ARG A  45     -20.438  15.534  34.963  1.00  0.72           N  
ATOM    626  CA  ARG A  45     -19.174  16.026  35.510  1.00  0.72           C  
ATOM    627  C   ARG A  45     -17.986  15.443  34.777  1.00  0.72           C  
ATOM    628  O   ARG A  45     -16.955  16.098  34.609  1.00  0.72           O  
ATOM    629  CB  ARG A  45     -19.073  15.682  36.984  1.00  0.72           C  
ATOM    630  CG  ARG A  45     -19.993  16.486  37.903  1.00  0.72           C  
ATOM    631  CD  ARG A  45     -19.989  15.939  39.282  1.00  0.72           C  
ATOM    632  NE  ARG A  45     -20.867  16.682  40.171  1.00  0.72           N  
ATOM    633  CZ  ARG A  45     -21.263  16.252  41.386  1.00  0.72           C  
ATOM    634  NH1 ARG A  45     -20.859  15.084  41.837  1.00  0.72           N  
ATOM    635  NH2 ARG A  45     -22.059  17.004  42.124  1.00  0.72           N  
ATOM    636  H   ARG A  45     -21.051  15.009  35.583  1.00  0.72           H  
ATOM    637  HA  ARG A  45     -19.153  17.110  35.403  1.00  0.72           H  
ATOM    638 1HB  ARG A  45     -19.323  14.629  37.118  1.00  0.72           H  
ATOM    639 2HB  ARG A  45     -18.049  15.821  37.323  1.00  0.72           H  
ATOM    640 1HG  ARG A  45     -19.632  17.513  37.951  1.00  0.72           H  
ATOM    641 2HG  ARG A  45     -21.006  16.488  37.520  1.00  0.72           H  
ATOM    642 1HD  ARG A  45     -20.332  14.902  39.252  1.00  0.72           H  
ATOM    643 2HD  ARG A  45     -18.979  15.975  39.687  1.00  0.72           H  
ATOM    644  HE  ARG A  45     -21.195  17.586  39.860  1.00  0.72           H  
ATOM    645 1HH1 ARG A  45     -20.249  14.505  41.273  1.00  0.72           H  
ATOM    646 2HH1 ARG A  45     -21.158  14.764  42.748  1.00  0.72           H  
ATOM    647 1HH2 ARG A  45     -22.369  17.902  41.781  1.00  0.72           H  
ATOM    648 2HH2 ARG A  45     -22.355  16.682  43.034  1.00  0.72           H  
ATOM    649  N   ALA A  46     -18.147  14.211  34.311  1.00  0.71           N  
ATOM    650  CA  ALA A  46     -17.112  13.506  33.586  1.00  0.71           C  
ATOM    651  C   ALA A  46     -17.039  13.939  32.115  1.00  0.71           C  
ATOM    652  O   ALA A  46     -16.133  13.507  31.411  1.00  0.71           O  
ATOM    653  CB  ALA A  46     -17.347  12.011  33.691  1.00  0.71           C  
ATOM    654  H   ALA A  46     -19.019  13.721  34.513  1.00  0.71           H  
ATOM    655  HA  ALA A  46     -16.154  13.743  34.046  1.00  0.71           H  
ATOM    656 1HB  ALA A  46     -16.557  11.472  33.170  1.00  0.71           H  
ATOM    657 2HB  ALA A  46     -17.361  11.718  34.741  1.00  0.71           H  
ATOM    658 3HB  ALA A  46     -18.294  11.787  33.258  1.00  0.71           H  
ATOM    659  N   GLY A  47     -17.955  14.803  31.648  1.00  0.71           N  
ATOM    660  CA  GLY A  47     -17.934  15.267  30.263  1.00  0.71           C  
ATOM    661  C   GLY A  47     -18.699  14.432  29.218  1.00  0.71           C  
ATOM    662  O   GLY A  47     -18.390  14.543  28.016  1.00  0.71           O  
ATOM    663  H   GLY A  47     -18.684  15.174  32.256  1.00  0.71           H  
ATOM    664 1HA  GLY A  47     -18.338  16.280  30.250  1.00  0.71           H  
ATOM    665 2HA  GLY A  47     -16.897  15.356  29.950  1.00  0.71           H  
ATOM    666  N   PHE A  48     -19.661  13.595  29.649  1.00  0.70           N  
ATOM    667  CA  PHE A  48     -20.448  12.759  28.724  1.00  0.70           C  
ATOM    668  C   PHE A  48     -21.664  13.521  28.181  1.00  0.70           C  
ATOM    669  O   PHE A  48     -22.134  14.478  28.796  1.00  0.70           O  
ATOM    670  CB  PHE A  48     -20.964  11.484  29.399  1.00  0.70           C  
ATOM    671  CG  PHE A  48     -19.947  10.440  29.757  1.00  0.70           C  
ATOM    672  CD1 PHE A  48     -19.323  10.476  30.946  1.00  0.70           C  
ATOM    673  CD2 PHE A  48     -19.651   9.421  28.910  1.00  0.70           C  
ATOM    674  CE1 PHE A  48     -18.416   9.518  31.307  1.00  0.70           C  
ATOM    675  CE2 PHE A  48     -18.751   8.430  29.258  1.00  0.70           C  
ATOM    676  CZ  PHE A  48     -18.133   8.481  30.468  1.00  0.70           C  
ATOM    677  H   PHE A  48     -19.878  13.537  30.646  1.00  0.70           H  
ATOM    678  HA  PHE A  48     -19.817  12.476  27.880  1.00  0.70           H  
ATOM    679 1HB  PHE A  48     -21.481  11.765  30.308  1.00  0.70           H  
ATOM    680 2HB  PHE A  48     -21.706  11.017  28.751  1.00  0.70           H  
ATOM    681  HD1 PHE A  48     -19.553  11.283  31.607  1.00  0.70           H  
ATOM    682  HD2 PHE A  48     -20.139   9.399  27.950  1.00  0.70           H  
ATOM    683  HE1 PHE A  48     -17.927   9.588  32.262  1.00  0.70           H  
ATOM    684  HE2 PHE A  48     -18.533   7.619  28.562  1.00  0.70           H  
ATOM    685  HZ  PHE A  48     -17.410   7.716  30.757  1.00  0.70           H  
ATOM    686  N   ASP A  49     -22.162  13.091  27.020  1.00  0.70           N  
ATOM    687  CA  ASP A  49     -23.348  13.661  26.377  1.00  0.70           C  
ATOM    688  C   ASP A  49     -24.637  12.897  26.749  1.00  0.70           C  
ATOM    689  O   ASP A  49     -25.724  13.482  26.853  1.00  0.70           O  
ATOM    690  CB  ASP A  49     -23.166  13.558  24.857  1.00  0.70           C  
ATOM    691  CG  ASP A  49     -21.975  14.338  24.289  1.00  0.70           C  
ATOM    692  OD1 ASP A  49     -21.913  15.533  24.480  1.00  0.70           O  
ATOM    693  OD2 ASP A  49     -21.107  13.705  23.673  1.00  0.70           O  
ATOM    694  H   ASP A  49     -21.714  12.305  26.564  1.00  0.70           H  
ATOM    695  HA  ASP A  49     -23.451  14.702  26.683  1.00  0.70           H  
ATOM    696 1HB  ASP A  49     -23.022  12.512  24.597  1.00  0.70           H  
ATOM    697 2HB  ASP A  49     -24.076  13.891  24.354  1.00  0.70           H  
ATOM    698  N   TYR A  50     -24.489  11.584  26.912  1.00  0.71           N  
ATOM    699  CA  TYR A  50     -25.600  10.668  27.208  1.00  0.71           C  
ATOM    700  C   TYR A  50     -25.407   9.775  28.425  1.00  0.71           C  
ATOM    701  O   TYR A  50     -24.282   9.421  28.790  1.00  0.71           O  
ATOM    702  CB  TYR A  50     -25.881   9.726  26.031  1.00  0.71           C  
ATOM    703  CG  TYR A  50     -26.492  10.247  24.805  1.00  0.71           C  
ATOM    704  CD1 TYR A  50     -25.755  10.901  23.889  1.00  0.71           C  
ATOM    705  CD2 TYR A  50     -27.838   9.967  24.552  1.00  0.71           C  
ATOM    706  CE1 TYR A  50     -26.342  11.326  22.742  1.00  0.71           C  
ATOM    707  CE2 TYR A  50     -28.422  10.390  23.374  1.00  0.71           C  
ATOM    708  CZ  TYR A  50     -27.658  11.086  22.469  1.00  0.71           C  
ATOM    709  OH  TYR A  50     -28.189  11.551  21.270  1.00  0.71           O  
ATOM    710  H   TYR A  50     -23.549  11.207  26.786  1.00  0.71           H  
ATOM    711  HA  TYR A  50     -26.485  11.269  27.391  1.00  0.71           H  
ATOM    712 1HB  TYR A  50     -24.969   9.246  25.738  1.00  0.71           H  
ATOM    713 2HB  TYR A  50     -26.540   8.970  26.401  1.00  0.71           H  
ATOM    714  HD1 TYR A  50     -24.704  11.094  24.069  1.00  0.71           H  
ATOM    715  HD2 TYR A  50     -28.427   9.411  25.287  1.00  0.71           H  
ATOM    716  HE1 TYR A  50     -25.775  11.848  22.042  1.00  0.71           H  
ATOM    717  HE2 TYR A  50     -29.473  10.178  23.172  1.00  0.71           H  
ATOM    718  HH  TYR A  50     -27.462  11.938  20.713  1.00  0.71           H  
ATOM    719  N   ILE A  51     -26.510   9.324  28.998  1.00  0.74           N  
ATOM    720  CA  ILE A  51     -26.388   8.284  30.001  1.00  0.74           C  
ATOM    721  C   ILE A  51     -27.327   7.131  29.648  1.00  0.74           C  
ATOM    722  O   ILE A  51     -28.503   7.333  29.327  1.00  0.74           O  
ATOM    723  CB  ILE A  51     -26.670   8.843  31.407  1.00  0.74           C  
ATOM    724  CG1 ILE A  51     -26.419   7.758  32.473  1.00  0.74           C  
ATOM    725  CG2 ILE A  51     -28.110   9.338  31.495  1.00  0.74           C  
ATOM    726  CD1 ILE A  51     -26.283   8.308  33.872  1.00  0.74           C  
ATOM    727  H   ILE A  51     -27.417   9.705  28.727  1.00  0.74           H  
ATOM    728  HA  ILE A  51     -25.374   7.897  29.997  1.00  0.74           H  
ATOM    729  HB  ILE A  51     -25.989   9.669  31.611  1.00  0.74           H  
ATOM    730 1HG1 ILE A  51     -27.254   7.050  32.459  1.00  0.74           H  
ATOM    731 2HG1 ILE A  51     -25.503   7.217  32.226  1.00  0.74           H  
ATOM    732 1HG2 ILE A  51     -28.293   9.734  32.485  1.00  0.74           H  
ATOM    733 2HG2 ILE A  51     -28.271  10.119  30.752  1.00  0.74           H  
ATOM    734 3HG2 ILE A  51     -28.794   8.510  31.305  1.00  0.74           H  
ATOM    735 1HD1 ILE A  51     -26.111   7.486  34.550  1.00  0.74           H  
ATOM    736 2HD1 ILE A  51     -25.437   8.993  33.911  1.00  0.74           H  
ATOM    737 3HD1 ILE A  51     -27.178   8.835  34.155  1.00  0.74           H  
ATOM    738  N   GLU A  52     -26.806   5.916  29.735  1.00  0.79           N  
ATOM    739  CA  GLU A  52     -27.627   4.760  29.439  1.00  0.79           C  
ATOM    740  C   GLU A  52     -28.273   4.326  30.728  1.00  0.79           C  
ATOM    741  O   GLU A  52     -27.600   4.141  31.750  1.00  0.79           O  
ATOM    742  CB  GLU A  52     -26.848   3.609  28.795  1.00  0.79           C  
ATOM    743  CG  GLU A  52     -27.745   2.481  28.448  1.00  0.79           C  
ATOM    744  CD  GLU A  52     -27.102   1.287  27.857  1.00  0.79           C  
ATOM    745  OE1 GLU A  52     -26.447   1.423  26.873  1.00  0.79           O  
ATOM    746  OE2 GLU A  52     -27.307   0.210  28.365  1.00  0.79           O  
ATOM    747  H   GLU A  52     -25.834   5.811  30.015  1.00  0.79           H  
ATOM    748  HA  GLU A  52     -28.417   5.051  28.745  1.00  0.79           H  
ATOM    749 1HB  GLU A  52     -26.348   3.951  27.900  1.00  0.79           H  
ATOM    750 2HB  GLU A  52     -26.110   3.239  29.450  1.00  0.79           H  
ATOM    751 1HG  GLU A  52     -28.309   2.173  29.325  1.00  0.79           H  
ATOM    752 2HG  GLU A  52     -28.426   2.906  27.745  1.00  0.79           H  
ATOM    753  N   ILE A  53     -29.579   4.177  30.695  1.00  0.86           N  
ATOM    754  CA  ILE A  53     -30.284   3.845  31.911  1.00  0.86           C  
ATOM    755  C   ILE A  53     -30.683   2.392  31.951  1.00  0.86           C  
ATOM    756  O   ILE A  53     -31.373   1.879  31.068  1.00  0.86           O  
ATOM    757  CB  ILE A  53     -31.513   4.731  32.085  1.00  0.86           C  
ATOM    758  CG1 ILE A  53     -31.066   6.187  32.129  1.00  0.86           C  
ATOM    759  CG2 ILE A  53     -32.222   4.358  33.377  1.00  0.86           C  
ATOM    760  CD1 ILE A  53     -32.199   7.173  32.101  1.00  0.86           C  
ATOM    761  H   ILE A  53     -30.072   4.296  29.806  1.00  0.86           H  
ATOM    762  HA  ILE A  53     -29.626   4.033  32.756  1.00  0.86           H  
ATOM    763  HB  ILE A  53     -32.188   4.610  31.234  1.00  0.86           H  
ATOM    764 1HG1 ILE A  53     -30.483   6.326  33.009  1.00  0.86           H  
ATOM    765 2HG1 ILE A  53     -30.426   6.386  31.267  1.00  0.86           H  
ATOM    766 1HG2 ILE A  53     -33.092   4.997  33.523  1.00  0.86           H  
ATOM    767 2HG2 ILE A  53     -32.535   3.324  33.337  1.00  0.86           H  
ATOM    768 3HG2 ILE A  53     -31.537   4.488  34.199  1.00  0.86           H  
ATOM    769 1HD1 ILE A  53     -31.801   8.189  32.136  1.00  0.86           H  
ATOM    770 2HD1 ILE A  53     -32.773   7.036  31.187  1.00  0.86           H  
ATOM    771 3HD1 ILE A  53     -32.842   7.003  32.962  1.00  0.86           H  
ATOM    772  N   ALA A  54     -30.265   1.710  33.004  1.00  0.92           N  
ATOM    773  CA  ALA A  54     -30.560   0.296  33.115  1.00  0.92           C  
ATOM    774  C   ALA A  54     -32.004   0.102  33.529  1.00  0.92           C  
ATOM    775  O   ALA A  54     -32.313  -0.235  34.673  1.00  0.92           O  
ATOM    776  CB  ALA A  54     -29.630  -0.388  34.098  1.00  0.92           C  
ATOM    777  H   ALA A  54     -29.715   2.171  33.713  1.00  0.92           H  
ATOM    778  HA  ALA A  54     -30.423  -0.158  32.133  1.00  0.92           H  
ATOM    779 1HB  ALA A  54     -29.853  -1.449  34.141  1.00  0.92           H  
ATOM    780 2HB  ALA A  54     -28.612  -0.252  33.772  1.00  0.92           H  
ATOM    781 3HB  ALA A  54     -29.757   0.047  35.086  1.00  0.92           H  
ATOM    782  N   LEU A  55     -32.901   0.295  32.570  1.00  0.98           N  
ATOM    783  CA  LEU A  55     -34.334   0.180  32.790  1.00  0.98           C  
ATOM    784  C   LEU A  55     -34.685  -1.297  32.838  1.00  0.98           C  
ATOM    785  O   LEU A  55     -35.296  -1.848  31.923  1.00  0.98           O  
ATOM    786  CB  LEU A  55     -35.125   0.853  31.651  1.00  0.98           C  
ATOM    787  CG  LEU A  55     -34.941   2.392  31.436  1.00  0.98           C  
ATOM    788  CD1 LEU A  55     -35.727   2.847  30.181  1.00  0.98           C  
ATOM    789  CD2 LEU A  55     -35.449   3.133  32.650  1.00  0.98           C  
ATOM    790  H   LEU A  55     -32.544   0.598  31.667  1.00  0.98           H  
ATOM    791  HA  LEU A  55     -34.594   0.642  33.742  1.00  0.98           H  
ATOM    792 1HB  LEU A  55     -34.838   0.383  30.734  1.00  0.98           H  
ATOM    793 2HB  LEU A  55     -36.185   0.665  31.810  1.00  0.98           H  
ATOM    794  HG  LEU A  55     -33.885   2.615  31.275  1.00  0.98           H  
ATOM    795 1HD1 LEU A  55     -35.590   3.919  30.035  1.00  0.98           H  
ATOM    796 2HD1 LEU A  55     -35.357   2.327  29.310  1.00  0.98           H  
ATOM    797 3HD1 LEU A  55     -36.785   2.628  30.310  1.00  0.98           H  
ATOM    798 1HD2 LEU A  55     -35.320   4.206  32.501  1.00  0.98           H  
ATOM    799 2HD2 LEU A  55     -36.507   2.909  32.784  1.00  0.98           H  
ATOM    800 3HD2 LEU A  55     -34.893   2.818  33.531  1.00  0.98           H  
ATOM    801  N   LEU A  56     -34.261  -1.933  33.926  1.00  1.04           N  
ATOM    802  CA  LEU A  56     -34.437  -3.356  34.152  1.00  1.04           C  
ATOM    803  C   LEU A  56     -35.871  -3.640  34.560  1.00  1.04           C  
ATOM    804  O   LEU A  56     -36.389  -4.741  34.364  1.00  1.04           O  
ATOM    805  CB  LEU A  56     -33.466  -3.814  35.230  1.00  1.04           C  
ATOM    806  CG  LEU A  56     -31.991  -3.698  34.840  1.00  1.04           C  
ATOM    807  CD1 LEU A  56     -31.146  -4.023  36.029  1.00  1.04           C  
ATOM    808  CD2 LEU A  56     -31.679  -4.622  33.656  1.00  1.04           C  
ATOM    809  H   LEU A  56     -33.738  -1.377  34.603  1.00  1.04           H  
ATOM    810  HA  LEU A  56     -34.209  -3.875  33.231  1.00  1.04           H  
ATOM    811 1HB  LEU A  56     -33.620  -3.205  36.121  1.00  1.04           H  
ATOM    812 2HB  LEU A  56     -33.673  -4.842  35.475  1.00  1.04           H  
ATOM    813  HG  LEU A  56     -31.784  -2.681  34.561  1.00  1.04           H  
ATOM    814 1HD1 LEU A  56     -30.119  -3.905  35.780  1.00  1.04           H  
ATOM    815 2HD1 LEU A  56     -31.395  -3.336  36.835  1.00  1.04           H  
ATOM    816 3HD1 LEU A  56     -31.322  -5.034  36.354  1.00  1.04           H  
ATOM    817 1HD2 LEU A  56     -30.628  -4.518  33.385  1.00  1.04           H  
ATOM    818 2HD2 LEU A  56     -31.880  -5.655  33.936  1.00  1.04           H  
ATOM    819 3HD2 LEU A  56     -32.300  -4.346  32.809  1.00  1.04           H  
ATOM    820  N   ASP A  57     -36.484  -2.632  35.159  1.00  1.07           N  
ATOM    821  CA  ASP A  57     -37.866  -2.663  35.582  1.00  1.07           C  
ATOM    822  C   ASP A  57     -38.414  -1.234  35.485  1.00  1.07           C  
ATOM    823  O   ASP A  57     -38.458  -0.539  36.501  1.00  1.07           O  
ATOM    824  CB  ASP A  57     -38.032  -3.170  37.015  1.00  1.07           C  
ATOM    825  CG  ASP A  57     -39.513  -3.346  37.349  1.00  1.07           C  
ATOM    826  OD1 ASP A  57     -40.305  -3.063  36.478  1.00  1.07           O  
ATOM    827  OD2 ASP A  57     -39.851  -3.725  38.454  1.00  1.07           O  
ATOM    828  H   ASP A  57     -35.953  -1.784  35.293  1.00  1.07           H  
ATOM    829  HA  ASP A  57     -38.407  -3.351  34.946  1.00  1.07           H  
ATOM    830 1HB  ASP A  57     -37.521  -4.130  37.132  1.00  1.07           H  
ATOM    831 2HB  ASP A  57     -37.588  -2.463  37.717  1.00  1.07           H  
ATOM    832  N   PRO A  58     -38.876  -0.782  34.300  1.00  1.09           N  
ATOM    833  CA  PRO A  58     -39.283   0.579  33.993  1.00  1.09           C  
ATOM    834  C   PRO A  58     -40.487   1.004  34.828  1.00  1.09           C  
ATOM    835  O   PRO A  58     -40.723   2.188  35.059  1.00  1.09           O  
ATOM    836  CB  PRO A  58     -39.608   0.500  32.507  1.00  1.09           C  
ATOM    837  CG  PRO A  58     -39.942  -0.942  32.254  1.00  1.09           C  
ATOM    838  CD  PRO A  58     -39.083  -1.721  33.201  1.00  1.09           C  
ATOM    839  HA  PRO A  58     -38.436   1.250  34.141  1.00  1.09           H  
ATOM    840 1HB  PRO A  58     -40.441   1.159  32.289  1.00  1.09           H  
ATOM    841 2HB  PRO A  58     -38.754   0.856  31.913  1.00  1.09           H  
ATOM    842 1HG  PRO A  58     -41.007  -1.122  32.442  1.00  1.09           H  
ATOM    843 2HG  PRO A  58     -39.763  -1.202  31.200  1.00  1.09           H  
ATOM    844 1HD  PRO A  58     -39.706  -2.548  33.537  1.00  1.09           H  
ATOM    845 2HD  PRO A  58     -38.132  -2.043  32.741  1.00  1.09           H  
ATOM    846  N   TRP A  59     -41.212   0.022  35.351  1.00  1.08           N  
ATOM    847  CA  TRP A  59     -42.400   0.242  36.150  1.00  1.08           C  
ATOM    848  C   TRP A  59     -42.076   0.933  37.477  1.00  1.08           C  
ATOM    849  O   TRP A  59     -42.956   1.534  38.097  1.00  1.08           O  
ATOM    850  CB  TRP A  59     -43.055  -1.104  36.430  1.00  1.08           C  
ATOM    851  CG  TRP A  59     -43.603  -1.789  35.202  1.00  1.08           C  
ATOM    852  CD1 TRP A  59     -43.045  -2.856  34.560  1.00  1.08           C  
ATOM    853  CD2 TRP A  59     -44.824  -1.488  34.485  1.00  1.08           C  
ATOM    854  NE1 TRP A  59     -43.830  -3.230  33.495  1.00  1.08           N  
ATOM    855  CE2 TRP A  59     -44.915  -2.407  33.431  1.00  1.08           C  
ATOM    856  CE3 TRP A  59     -45.831  -0.537  34.649  1.00  1.08           C  
ATOM    857  CZ2 TRP A  59     -45.972  -2.396  32.540  1.00  1.08           C  
ATOM    858  CZ3 TRP A  59     -46.893  -0.530  33.754  1.00  1.08           C  
ATOM    859  CH2 TRP A  59     -46.957  -1.437  32.724  1.00  1.08           C  
ATOM    860  H   TRP A  59     -40.947  -0.942  35.182  1.00  1.08           H  
ATOM    861  HA  TRP A  59     -43.086   0.870  35.585  1.00  1.08           H  
ATOM    862 1HB  TRP A  59     -42.327  -1.766  36.898  1.00  1.08           H  
ATOM    863 2HB  TRP A  59     -43.869  -0.969  37.139  1.00  1.08           H  
ATOM    864  HD1 TRP A  59     -42.113  -3.342  34.857  1.00  1.08           H  
ATOM    865  HE1 TRP A  59     -43.652  -3.990  32.862  1.00  1.08           H  
ATOM    866  HE3 TRP A  59     -45.784   0.185  35.463  1.00  1.08           H  
ATOM    867  HZ2 TRP A  59     -46.047  -3.106  31.717  1.00  1.08           H  
ATOM    868  HZ3 TRP A  59     -47.677   0.213  33.889  1.00  1.08           H  
ATOM    869  HH2 TRP A  59     -47.805  -1.407  32.035  1.00  1.08           H  
ATOM    870  N   GLN A  60     -40.821   0.823  37.930  1.00  1.06           N  
ATOM    871  CA  GLN A  60     -40.391   1.433  39.186  1.00  1.06           C  
ATOM    872  C   GLN A  60     -39.531   2.677  38.967  1.00  1.06           C  
ATOM    873  O   GLN A  60     -38.928   3.192  39.912  1.00  1.06           O  
ATOM    874  CB  GLN A  60     -39.597   0.446  40.049  1.00  1.06           C  
ATOM    875  CG  GLN A  60     -40.373  -0.778  40.531  1.00  1.06           C  
ATOM    876  CD  GLN A  60     -39.542  -1.651  41.495  1.00  1.06           C  
ATOM    877  OE1 GLN A  60     -39.247  -1.214  42.617  1.00  1.06           O  
ATOM    878  NE2 GLN A  60     -39.167  -2.857  41.081  1.00  1.06           N  
ATOM    879  H   GLN A  60     -40.127   0.311  37.379  1.00  1.06           H  
ATOM    880  HA  GLN A  60     -41.278   1.737  39.739  1.00  1.06           H  
ATOM    881 1HB  GLN A  60     -38.745   0.081  39.468  1.00  1.06           H  
ATOM    882 2HB  GLN A  60     -39.201   0.963  40.921  1.00  1.06           H  
ATOM    883 1HG  GLN A  60     -41.275  -0.449  41.045  1.00  1.06           H  
ATOM    884 2HG  GLN A  60     -40.638  -1.391  39.660  1.00  1.06           H  
ATOM    885 1HE2 GLN A  60     -38.630  -3.449  41.676  1.00  1.06           H  
ATOM    886 2HE2 GLN A  60     -39.423  -3.187  40.139  1.00  1.06           H  
ATOM    887  N   ILE A  61     -39.442   3.149  37.729  1.00  1.03           N  
ATOM    888  CA  ILE A  61     -38.584   4.284  37.431  1.00  1.03           C  
ATOM    889  C   ILE A  61     -39.284   5.626  37.530  1.00  1.03           C  
ATOM    890  O   ILE A  61     -40.322   5.870  36.911  1.00  1.03           O  
ATOM    891  CB  ILE A  61     -37.971   4.102  36.037  1.00  1.03           C  
ATOM    892  CG1 ILE A  61     -37.179   2.769  36.033  1.00  1.03           C  
ATOM    893  CG2 ILE A  61     -37.135   5.309  35.600  1.00  1.03           C  
ATOM    894  CD1 ILE A  61     -36.068   2.676  37.017  1.00  1.03           C  
ATOM    895  H   ILE A  61     -39.969   2.722  36.966  1.00  1.03           H  
ATOM    896  HA  ILE A  61     -37.768   4.286  38.151  1.00  1.03           H  
ATOM    897  HB  ILE A  61     -38.783   3.975  35.318  1.00  1.03           H  
ATOM    898 1HG1 ILE A  61     -37.874   1.968  36.264  1.00  1.03           H  
ATOM    899 2HG1 ILE A  61     -36.775   2.605  35.060  1.00  1.03           H  
ATOM    900 1HG2 ILE A  61     -36.739   5.138  34.602  1.00  1.03           H  
ATOM    901 2HG2 ILE A  61     -37.758   6.200  35.591  1.00  1.03           H  
ATOM    902 3HG2 ILE A  61     -36.330   5.453  36.285  1.00  1.03           H  
ATOM    903 1HD1 ILE A  61     -35.595   1.697  36.937  1.00  1.03           H  
ATOM    904 2HD1 ILE A  61     -35.342   3.443  36.804  1.00  1.03           H  
ATOM    905 3HD1 ILE A  61     -36.459   2.810  38.027  1.00  1.03           H  
ATOM    906  N   ASP A  62     -38.700   6.539  38.296  1.00  0.98           N  
ATOM    907  CA  ASP A  62     -39.312   7.848  38.395  1.00  0.98           C  
ATOM    908  C   ASP A  62     -38.906   8.658  37.185  1.00  0.98           C  
ATOM    909  O   ASP A  62     -37.892   9.367  37.173  1.00  0.98           O  
ATOM    910  CB  ASP A  62     -38.944   8.554  39.706  1.00  0.98           C  
ATOM    911  CG  ASP A  62     -39.646   9.944  39.882  1.00  0.98           C  
ATOM    912  OD1 ASP A  62     -40.132  10.501  38.899  1.00  0.98           O  
ATOM    913  OD2 ASP A  62     -39.683  10.424  40.986  1.00  0.98           O  
ATOM    914  H   ASP A  62     -37.853   6.316  38.801  1.00  0.98           H  
ATOM    915  HA  ASP A  62     -40.396   7.729  38.379  1.00  0.98           H  
ATOM    916 1HB  ASP A  62     -39.218   7.917  40.550  1.00  0.98           H  
ATOM    917 2HB  ASP A  62     -37.863   8.705  39.747  1.00  0.98           H  
ATOM    918  N   VAL A  63     -39.719   8.504  36.153  1.00  0.92           N  
ATOM    919  CA  VAL A  63     -39.498   9.089  34.849  1.00  0.92           C  
ATOM    920  C   VAL A  63     -39.551  10.600  34.884  1.00  0.92           C  
ATOM    921  O   VAL A  63     -38.760  11.268  34.221  1.00  0.92           O  
ATOM    922  CB  VAL A  63     -40.542   8.565  33.866  1.00  0.92           C  
ATOM    923  CG1 VAL A  63     -40.441   9.276  32.551  1.00  0.92           C  
ATOM    924  CG2 VAL A  63     -40.328   7.109  33.683  1.00  0.92           C  
ATOM    925  H   VAL A  63     -40.496   7.859  36.296  1.00  0.92           H  
ATOM    926  HA  VAL A  63     -38.513   8.778  34.503  1.00  0.92           H  
ATOM    927  HB  VAL A  63     -41.539   8.751  34.263  1.00  0.92           H  
ATOM    928 1HG1 VAL A  63     -41.200   8.878  31.892  1.00  0.92           H  
ATOM    929 2HG1 VAL A  63     -40.599  10.346  32.689  1.00  0.92           H  
ATOM    930 3HG1 VAL A  63     -39.472   9.107  32.121  1.00  0.92           H  
ATOM    931 1HG2 VAL A  63     -41.062   6.721  32.987  1.00  0.92           H  
ATOM    932 2HG2 VAL A  63     -39.334   6.954  33.305  1.00  0.92           H  
ATOM    933 3HG2 VAL A  63     -40.428   6.600  34.626  1.00  0.92           H  
ATOM    934  N   ALA A  64     -40.516  11.159  35.615  1.00  0.86           N  
ATOM    935  CA  ALA A  64     -40.619  12.611  35.669  1.00  0.86           C  
ATOM    936  C   ALA A  64     -39.360  13.209  36.272  1.00  0.86           C  
ATOM    937  O   ALA A  64     -38.796  14.166  35.732  1.00  0.86           O  
ATOM    938  CB  ALA A  64     -41.819  13.029  36.488  1.00  0.86           C  
ATOM    939  H   ALA A  64     -41.139  10.577  36.160  1.00  0.86           H  
ATOM    940  HA  ALA A  64     -40.721  12.986  34.650  1.00  0.86           H  
ATOM    941 1HB  ALA A  64     -41.884  14.116  36.507  1.00  0.86           H  
ATOM    942 2HB  ALA A  64     -42.723  12.615  36.047  1.00  0.86           H  
ATOM    943 3HB  ALA A  64     -41.704  12.652  37.508  1.00  0.86           H  
ATOM    944  N   LEU A  65     -38.867  12.600  37.356  1.00  0.80           N  
ATOM    945  CA  LEU A  65     -37.651  13.107  37.954  1.00  0.80           C  
ATOM    946  C   LEU A  65     -36.483  12.918  37.027  1.00  0.80           C  
ATOM    947  O   LEU A  65     -35.686  13.837  36.841  1.00  0.80           O  
ATOM    948  CB  LEU A  65     -37.320  12.448  39.273  1.00  0.80           C  
ATOM    949  CG  LEU A  65     -36.028  12.949  39.848  1.00  0.80           C  
ATOM    950  CD1 LEU A  65     -36.110  14.444  40.095  1.00  0.80           C  
ATOM    951  CD2 LEU A  65     -35.734  12.215  41.069  1.00  0.80           C  
ATOM    952  H   LEU A  65     -39.350  11.802  37.794  1.00  0.80           H  
ATOM    953  HA  LEU A  65     -37.778  14.174  38.130  1.00  0.80           H  
ATOM    954 1HB  LEU A  65     -38.127  12.629  39.985  1.00  0.80           H  
ATOM    955 2HB  LEU A  65     -37.228  11.374  39.113  1.00  0.80           H  
ATOM    956  HG  LEU A  65     -35.249  12.772  39.136  1.00  0.80           H  
ATOM    957 1HD1 LEU A  65     -35.159  14.799  40.493  1.00  0.80           H  
ATOM    958 2HD1 LEU A  65     -36.321  14.957  39.155  1.00  0.80           H  
ATOM    959 3HD1 LEU A  65     -36.904  14.651  40.809  1.00  0.80           H  
ATOM    960 1HD2 LEU A  65     -34.781  12.548  41.486  1.00  0.80           H  
ATOM    961 2HD2 LEU A  65     -36.533  12.383  41.792  1.00  0.80           H  
ATOM    962 3HD2 LEU A  65     -35.679  11.159  40.823  1.00  0.80           H  
ATOM    963  N   THR A  66     -36.372  11.725  36.446  1.00  0.76           N  
ATOM    964  CA  THR A  66     -35.263  11.439  35.569  1.00  0.76           C  
ATOM    965  C   THR A  66     -35.221  12.458  34.442  1.00  0.76           C  
ATOM    966  O   THR A  66     -34.159  12.995  34.138  1.00  0.76           O  
ATOM    967  CB  THR A  66     -35.356  10.025  34.997  1.00  0.76           C  
ATOM    968  OG1 THR A  66     -35.331   9.067  36.063  1.00  0.76           O  
ATOM    969  CG2 THR A  66     -34.196   9.798  34.089  1.00  0.76           C  
ATOM    970  H   THR A  66     -37.061  10.996  36.636  1.00  0.76           H  
ATOM    971  HA  THR A  66     -34.340  11.519  36.134  1.00  0.76           H  
ATOM    972  HB  THR A  66     -36.280   9.915  34.463  1.00  0.76           H  
ATOM    973  HG1 THR A  66     -36.152   9.184  36.606  1.00  0.76           H  
ATOM    974 1HG2 THR A  66     -34.246   8.796  33.678  1.00  0.76           H  
ATOM    975 2HG2 THR A  66     -34.223  10.522  33.289  1.00  0.76           H  
ATOM    976 3HG2 THR A  66     -33.296   9.925  34.652  1.00  0.76           H  
ATOM    977  N   LYS A  67     -36.369  12.751  33.829  1.00  0.72           N  
ATOM    978  CA  LYS A  67     -36.404  13.736  32.762  1.00  0.72           C  
ATOM    979  C   LYS A  67     -35.853  15.069  33.259  1.00  0.72           C  
ATOM    980  O   LYS A  67     -34.984  15.667  32.615  1.00  0.72           O  
ATOM    981  CB  LYS A  67     -37.835  13.923  32.251  1.00  0.72           C  
ATOM    982  CG  LYS A  67     -37.999  14.908  31.080  1.00  0.72           C  
ATOM    983  CD  LYS A  67     -38.444  16.299  31.567  1.00  0.72           C  
ATOM    984  CE  LYS A  67     -39.877  16.287  32.101  1.00  0.72           C  
ATOM    985  NZ  LYS A  67     -40.266  17.614  32.689  1.00  0.72           N  
ATOM    986  H   LYS A  67     -37.230  12.278  34.103  1.00  0.72           H  
ATOM    987  HA  LYS A  67     -35.776  13.390  31.944  1.00  0.72           H  
ATOM    988 1HB  LYS A  67     -38.245  12.967  31.947  1.00  0.72           H  
ATOM    989 2HB  LYS A  67     -38.457  14.284  33.073  1.00  0.72           H  
ATOM    990 1HG  LYS A  67     -37.045  15.008  30.561  1.00  0.72           H  
ATOM    991 2HG  LYS A  67     -38.735  14.512  30.377  1.00  0.72           H  
ATOM    992 1HD  LYS A  67     -37.784  16.656  32.359  1.00  0.72           H  
ATOM    993 2HD  LYS A  67     -38.392  17.004  30.743  1.00  0.72           H  
ATOM    994 1HE  LYS A  67     -40.555  16.047  31.287  1.00  0.72           H  
ATOM    995 2HE  LYS A  67     -39.963  15.522  32.877  1.00  0.72           H  
ATOM    996 1HZ  LYS A  67     -41.202  17.577  33.039  1.00  0.72           H  
ATOM    997 2HZ  LYS A  67     -39.622  17.820  33.471  1.00  0.72           H  
ATOM    998 3HZ  LYS A  67     -40.189  18.337  32.000  1.00  0.72           H  
ATOM    999  N   ASP A  68     -36.329  15.534  34.424  1.00  0.69           N  
ATOM   1000  CA  ASP A  68     -35.857  16.816  34.931  1.00  0.69           C  
ATOM   1001  C   ASP A  68     -34.361  16.807  35.222  1.00  0.69           C  
ATOM   1002  O   ASP A  68     -33.672  17.782  34.920  1.00  0.69           O  
ATOM   1003  CB  ASP A  68     -36.646  17.237  36.176  1.00  0.69           C  
ATOM   1004  CG  ASP A  68     -38.088  17.716  35.843  1.00  0.69           C  
ATOM   1005  OD1 ASP A  68     -38.373  17.953  34.679  1.00  0.69           O  
ATOM   1006  OD2 ASP A  68     -38.877  17.857  36.743  1.00  0.69           O  
ATOM   1007  H   ASP A  68     -37.034  15.004  34.944  1.00  0.69           H  
ATOM   1008  HA  ASP A  68     -36.037  17.566  34.160  1.00  0.69           H  
ATOM   1009 1HB  ASP A  68     -36.713  16.382  36.856  1.00  0.69           H  
ATOM   1010 2HB  ASP A  68     -36.115  18.030  36.697  1.00  0.69           H  
ATOM   1011  N   LEU A  69     -33.848  15.700  35.761  1.00  0.67           N  
ATOM   1012  CA  LEU A  69     -32.423  15.579  36.056  1.00  0.67           C  
ATOM   1013  C   LEU A  69     -31.608  15.600  34.775  1.00  0.67           C  
ATOM   1014  O   LEU A  69     -30.552  16.230  34.685  1.00  0.67           O  
ATOM   1015  CB  LEU A  69     -32.161  14.270  36.783  1.00  0.67           C  
ATOM   1016  CG  LEU A  69     -32.675  14.159  38.172  1.00  0.67           C  
ATOM   1017  CD1 LEU A  69     -32.546  12.719  38.626  1.00  0.67           C  
ATOM   1018  CD2 LEU A  69     -31.878  15.059  39.031  1.00  0.67           C  
ATOM   1019  H   LEU A  69     -34.473  14.928  35.990  1.00  0.67           H  
ATOM   1020  HA  LEU A  69     -32.122  16.417  36.684  1.00  0.67           H  
ATOM   1021 1HB  LEU A  69     -32.613  13.467  36.206  1.00  0.67           H  
ATOM   1022 2HB  LEU A  69     -31.089  14.112  36.824  1.00  0.67           H  
ATOM   1023  HG  LEU A  69     -33.716  14.450  38.217  1.00  0.67           H  
ATOM   1024 1HD1 LEU A  69     -32.897  12.617  39.651  1.00  0.67           H  
ATOM   1025 2HD1 LEU A  69     -33.136  12.083  37.982  1.00  0.67           H  
ATOM   1026 3HD1 LEU A  69     -31.535  12.422  38.567  1.00  0.67           H  
ATOM   1027 1HD2 LEU A  69     -32.237  14.979  40.055  1.00  0.67           H  
ATOM   1028 2HD2 LEU A  69     -30.837  14.767  38.974  1.00  0.67           H  
ATOM   1029 3HD2 LEU A  69     -31.987  16.090  38.679  1.00  0.67           H  
ATOM   1030  N   LEU A  70     -32.110  14.938  33.746  1.00  0.65           N  
ATOM   1031  CA  LEU A  70     -31.391  14.935  32.493  1.00  0.65           C  
ATOM   1032  C   LEU A  70     -31.327  16.361  31.957  1.00  0.65           C  
ATOM   1033  O   LEU A  70     -30.271  16.819  31.507  1.00  0.65           O  
ATOM   1034  CB  LEU A  70     -32.090  13.983  31.513  1.00  0.65           C  
ATOM   1035  CG  LEU A  70     -31.967  12.481  31.861  1.00  0.65           C  
ATOM   1036  CD1 LEU A  70     -32.897  11.675  30.955  1.00  0.65           C  
ATOM   1037  CD2 LEU A  70     -30.519  12.046  31.695  1.00  0.65           C  
ATOM   1038  H   LEU A  70     -32.979  14.414  33.840  1.00  0.65           H  
ATOM   1039  HA  LEU A  70     -30.379  14.580  32.668  1.00  0.65           H  
ATOM   1040 1HB  LEU A  70     -33.151  14.228  31.494  1.00  0.65           H  
ATOM   1041 2HB  LEU A  70     -31.690  14.134  30.525  1.00  0.65           H  
ATOM   1042  HG  LEU A  70     -32.260  12.319  32.883  1.00  0.65           H  
ATOM   1043 1HD1 LEU A  70     -32.825  10.619  31.204  1.00  0.65           H  
ATOM   1044 2HD1 LEU A  70     -33.919  12.009  31.105  1.00  0.65           H  
ATOM   1045 3HD1 LEU A  70     -32.614  11.829  29.914  1.00  0.65           H  
ATOM   1046 1HD2 LEU A  70     -30.437  10.994  31.949  1.00  0.65           H  
ATOM   1047 2HD2 LEU A  70     -30.202  12.200  30.659  1.00  0.65           H  
ATOM   1048 3HD2 LEU A  70     -29.885  12.633  32.357  1.00  0.65           H  
ATOM   1049  N   GLN A  71     -32.426  17.116  32.083  1.00  0.64           N  
ATOM   1050  CA  GLN A  71     -32.401  18.492  31.610  1.00  0.64           C  
ATOM   1051  C   GLN A  71     -31.477  19.379  32.460  1.00  0.64           C  
ATOM   1052  O   GLN A  71     -30.679  20.138  31.912  1.00  0.64           O  
ATOM   1053  CB  GLN A  71     -33.823  19.076  31.562  1.00  0.64           C  
ATOM   1054  CG  GLN A  71     -34.710  18.450  30.480  1.00  0.64           C  
ATOM   1055  CD  GLN A  71     -36.129  19.016  30.442  1.00  0.64           C  
ATOM   1056  OE1 GLN A  71     -36.701  19.457  31.443  1.00  0.64           O  
ATOM   1057  NE2 GLN A  71     -36.710  19.012  29.242  1.00  0.64           N  
ATOM   1058  H   GLN A  71     -33.284  16.712  32.465  1.00  0.64           H  
ATOM   1059  HA  GLN A  71     -32.008  18.488  30.593  1.00  0.64           H  
ATOM   1060 1HB  GLN A  71     -34.311  18.912  32.528  1.00  0.64           H  
ATOM   1061 2HB  GLN A  71     -33.775  20.149  31.396  1.00  0.64           H  
ATOM   1062 1HG  GLN A  71     -34.248  18.617  29.509  1.00  0.64           H  
ATOM   1063 2HG  GLN A  71     -34.783  17.378  30.678  1.00  0.64           H  
ATOM   1064 1HE2 GLN A  71     -37.635  19.375  29.128  1.00  0.64           H  
ATOM   1065 2HE2 GLN A  71     -36.217  18.650  28.450  1.00  0.64           H  
ATOM   1066  N   GLU A  72     -31.512  19.215  33.791  1.00  0.64           N  
ATOM   1067  CA  GLU A  72     -30.691  20.016  34.712  1.00  0.64           C  
ATOM   1068  C   GLU A  72     -29.205  19.889  34.417  1.00  0.64           C  
ATOM   1069  O   GLU A  72     -28.456  20.866  34.477  1.00  0.64           O  
ATOM   1070  CB  GLU A  72     -30.933  19.596  36.171  1.00  0.64           C  
ATOM   1071  CG  GLU A  72     -30.140  20.407  37.223  1.00  0.64           C  
ATOM   1072  CD  GLU A  72     -30.414  19.982  38.676  1.00  0.64           C  
ATOM   1073  OE1 GLU A  72     -31.219  19.103  38.886  1.00  0.64           O  
ATOM   1074  OE2 GLU A  72     -29.801  20.534  39.570  1.00  0.64           O  
ATOM   1075  H   GLU A  72     -32.175  18.550  34.183  1.00  0.64           H  
ATOM   1076  HA  GLU A  72     -30.972  21.061  34.597  1.00  0.64           H  
ATOM   1077 1HB  GLU A  72     -31.996  19.681  36.401  1.00  0.64           H  
ATOM   1078 2HB  GLU A  72     -30.663  18.546  36.289  1.00  0.64           H  
ATOM   1079 1HG  GLU A  72     -29.074  20.276  37.020  1.00  0.64           H  
ATOM   1080 2HG  GLU A  72     -30.376  21.463  37.106  1.00  0.64           H  
ATOM   1081  N   TYR A  73     -28.789  18.675  34.087  1.00  0.65           N  
ATOM   1082  CA  TYR A  73     -27.400  18.369  33.817  1.00  0.65           C  
ATOM   1083  C   TYR A  73     -27.036  18.313  32.332  1.00  0.65           C  
ATOM   1084  O   TYR A  73     -25.940  17.872  31.978  1.00  0.65           O  
ATOM   1085  CB  TYR A  73     -27.067  17.070  34.518  1.00  0.65           C  
ATOM   1086  CG  TYR A  73     -27.010  17.218  36.039  1.00  0.65           C  
ATOM   1087  CD1 TYR A  73     -28.071  16.828  36.865  1.00  0.65           C  
ATOM   1088  CD2 TYR A  73     -25.870  17.751  36.601  1.00  0.65           C  
ATOM   1089  CE1 TYR A  73     -27.975  16.982  38.234  1.00  0.65           C  
ATOM   1090  CE2 TYR A  73     -25.773  17.904  37.961  1.00  0.65           C  
ATOM   1091  CZ  TYR A  73     -26.814  17.528  38.780  1.00  0.65           C  
ATOM   1092  OH  TYR A  73     -26.689  17.690  40.143  1.00  0.65           O  
ATOM   1093  H   TYR A  73     -29.470  17.912  34.074  1.00  0.65           H  
ATOM   1094  HA  TYR A  73     -26.795  19.156  34.263  1.00  0.65           H  
ATOM   1095 1HB  TYR A  73     -27.834  16.338  34.269  1.00  0.65           H  
ATOM   1096 2HB  TYR A  73     -26.129  16.690  34.172  1.00  0.65           H  
ATOM   1097  HD1 TYR A  73     -28.971  16.408  36.439  1.00  0.65           H  
ATOM   1098  HD2 TYR A  73     -25.040  18.052  35.961  1.00  0.65           H  
ATOM   1099  HE1 TYR A  73     -28.801  16.683  38.876  1.00  0.65           H  
ATOM   1100  HE2 TYR A  73     -24.866  18.325  38.396  1.00  0.65           H  
ATOM   1101  HH  TYR A  73     -25.816  18.030  40.342  1.00  0.65           H  
ATOM   1102  N   ASN A  74     -27.955  18.754  31.470  1.00  0.67           N  
ATOM   1103  CA  ASN A  74     -27.781  18.781  30.019  1.00  0.67           C  
ATOM   1104  C   ASN A  74     -27.403  17.436  29.384  1.00  0.67           C  
ATOM   1105  O   ASN A  74     -26.595  17.404  28.452  1.00  0.67           O  
ATOM   1106  CB  ASN A  74     -26.749  19.834  29.636  1.00  0.67           C  
ATOM   1107  CG  ASN A  74     -27.189  21.238  29.976  1.00  0.67           C  
ATOM   1108  OD1 ASN A  74     -28.305  21.656  29.648  1.00  0.67           O  
ATOM   1109  ND2 ASN A  74     -26.325  21.975  30.635  1.00  0.67           N  
ATOM   1110  H   ASN A  74     -28.838  19.121  31.827  1.00  0.67           H  
ATOM   1111  HA  ASN A  74     -28.740  19.071  29.587  1.00  0.67           H  
ATOM   1112 1HB  ASN A  74     -25.804  19.630  30.137  1.00  0.67           H  
ATOM   1113 2HB  ASN A  74     -26.563  19.778  28.564  1.00  0.67           H  
ATOM   1114 1HD2 ASN A  74     -26.564  22.912  30.892  1.00  0.67           H  
ATOM   1115 2HD2 ASN A  74     -25.434  21.599  30.884  1.00  0.67           H  
ATOM   1116  N   LEU A  75     -27.988  16.338  29.867  1.00  0.72           N  
ATOM   1117  CA  LEU A  75     -27.719  15.023  29.292  1.00  0.72           C  
ATOM   1118  C   LEU A  75     -28.921  14.452  28.579  1.00  0.72           C  
ATOM   1119  O   LEU A  75     -30.065  14.793  28.869  1.00  0.72           O  
ATOM   1120  CB  LEU A  75     -27.263  13.972  30.319  1.00  0.72           C  
ATOM   1121  CG  LEU A  75     -26.011  14.252  31.123  1.00  0.72           C  
ATOM   1122  CD1 LEU A  75     -25.769  13.090  32.043  1.00  0.72           C  
ATOM   1123  CD2 LEU A  75     -24.836  14.432  30.206  1.00  0.72           C  
ATOM   1124  H   LEU A  75     -28.665  16.434  30.623  1.00  0.72           H  
ATOM   1125  HA  LEU A  75     -26.920  15.128  28.559  1.00  0.72           H  
ATOM   1126 1HB  LEU A  75     -28.071  13.830  31.029  1.00  0.72           H  
ATOM   1127 2HB  LEU A  75     -27.109  13.025  29.789  1.00  0.72           H  
ATOM   1128  HG  LEU A  75     -26.156  15.152  31.723  1.00  0.72           H  
ATOM   1129 1HD1 LEU A  75     -24.887  13.293  32.630  1.00  0.72           H  
ATOM   1130 2HD1 LEU A  75     -26.591  12.941  32.684  1.00  0.72           H  
ATOM   1131 3HD1 LEU A  75     -25.617  12.188  31.447  1.00  0.72           H  
ATOM   1132 1HD2 LEU A  75     -23.942  14.621  30.785  1.00  0.72           H  
ATOM   1133 2HD2 LEU A  75     -24.694  13.528  29.618  1.00  0.72           H  
ATOM   1134 3HD2 LEU A  75     -25.014  15.274  29.535  1.00  0.72           H  
ATOM   1135  N   ARG A  76     -28.645  13.574  27.642  1.00  0.81           N  
ATOM   1136  CA  ARG A  76     -29.668  12.796  26.971  1.00  0.81           C  
ATOM   1137  C   ARG A  76     -29.629  11.390  27.558  1.00  0.81           C  
ATOM   1138  O   ARG A  76     -28.729  11.094  28.347  1.00  0.81           O  
ATOM   1139  CB  ARG A  76     -29.430  12.812  25.483  1.00  0.81           C  
ATOM   1140  CG  ARG A  76     -29.600  14.155  24.824  1.00  0.81           C  
ATOM   1141  CD  ARG A  76     -29.304  14.078  23.377  1.00  0.81           C  
ATOM   1142  NE  ARG A  76     -29.503  15.340  22.706  1.00  0.81           N  
ATOM   1143  CZ  ARG A  76     -29.280  15.543  21.393  1.00  0.81           C  
ATOM   1144  NH1 ARG A  76     -28.849  14.559  20.628  1.00  0.81           N  
ATOM   1145  NH2 ARG A  76     -29.492  16.739  20.868  1.00  0.81           N  
ATOM   1146  H   ARG A  76     -27.663  13.416  27.403  1.00  0.81           H  
ATOM   1147  HA  ARG A  76     -30.646  13.233  27.172  1.00  0.81           H  
ATOM   1148 1HB  ARG A  76     -28.401  12.536  25.304  1.00  0.81           H  
ATOM   1149 2HB  ARG A  76     -30.080  12.096  24.988  1.00  0.81           H  
ATOM   1150 1HG  ARG A  76     -30.625  14.499  24.953  1.00  0.81           H  
ATOM   1151 2HG  ARG A  76     -28.912  14.872  25.280  1.00  0.81           H  
ATOM   1152 1HD  ARG A  76     -28.261  13.795  23.247  1.00  0.81           H  
ATOM   1153 2HD  ARG A  76     -29.944  13.331  22.906  1.00  0.81           H  
ATOM   1154  HE  ARG A  76     -29.831  16.120  23.256  1.00  0.81           H  
ATOM   1155 1HH1 ARG A  76     -28.667  13.624  21.011  1.00  0.81           H  
ATOM   1156 2HH1 ARG A  76     -28.667  14.724  19.650  1.00  0.81           H  
ATOM   1157 1HH2 ARG A  76     -29.818  17.496  21.451  1.00  0.81           H  
ATOM   1158 2HH2 ARG A  76     -29.319  16.893  19.886  1.00  0.81           H  
ATOM   1159  N   ALA A  77     -30.604  10.541  27.237  1.00  0.93           N  
ATOM   1160  CA  ALA A  77     -30.580   9.193  27.807  1.00  0.93           C  
ATOM   1161  C   ALA A  77     -31.106   8.145  26.867  1.00  0.93           C  
ATOM   1162  O   ALA A  77     -31.849   8.437  25.922  1.00  0.93           O  
ATOM   1163  CB  ALA A  77     -31.387   9.117  29.074  1.00  0.93           C  
ATOM   1164  H   ALA A  77     -31.345  10.813  26.606  1.00  0.93           H  
ATOM   1165  HA  ALA A  77     -29.547   8.952  28.018  1.00  0.93           H  
ATOM   1166 1HB  ALA A  77     -31.305   8.112  29.475  1.00  0.93           H  
ATOM   1167 2HB  ALA A  77     -30.985   9.822  29.785  1.00  0.93           H  
ATOM   1168 3HB  ALA A  77     -32.431   9.345  28.869  1.00  0.93           H  
ATOM   1169  N   HIS A  78     -30.725   6.902  27.143  1.00  1.07           N  
ATOM   1170  CA  HIS A  78     -31.129   5.826  26.256  1.00  1.07           C  
ATOM   1171  C   HIS A  78     -31.149   4.393  26.802  1.00  1.07           C  
ATOM   1172  O   HIS A  78     -30.733   4.098  27.928  1.00  1.07           O  
ATOM   1173  CB  HIS A  78     -30.230   5.908  25.019  1.00  1.07           C  
ATOM   1174  CG  HIS A  78     -28.784   5.714  25.297  1.00  1.07           C  
ATOM   1175  ND1 HIS A  78     -28.014   6.674  25.910  1.00  1.07           N  
ATOM   1176  CD2 HIS A  78     -27.959   4.722  24.987  1.00  1.07           C  
ATOM   1177  CE1 HIS A  78     -26.761   6.251  25.974  1.00  1.07           C  
ATOM   1178  NE2 HIS A  78     -26.698   5.087  25.416  1.00  1.07           N  
ATOM   1179  H   HIS A  78     -30.099   6.749  27.938  1.00  1.07           H  
ATOM   1180  HA  HIS A  78     -32.145   6.031  25.924  1.00  1.07           H  
ATOM   1181 1HB  HIS A  78     -30.537   5.153  24.291  1.00  1.07           H  
ATOM   1182 2HB  HIS A  78     -30.353   6.875  24.536  1.00  1.07           H  
ATOM   1183  HD2 HIS A  78     -28.238   3.808  24.473  1.00  1.07           H  
ATOM   1184  HE1 HIS A  78     -25.914   6.775  26.407  1.00  1.07           H  
ATOM   1185  HE2 HIS A  78     -25.847   4.529  25.304  1.00  1.07           H  
ATOM   1186  N   ALA A  79     -31.630   3.524  25.908  1.00  1.22           N  
ATOM   1187  CA  ALA A  79     -31.772   2.072  25.922  1.00  1.22           C  
ATOM   1188  C   ALA A  79     -32.572   1.444  27.065  1.00  1.22           C  
ATOM   1189  O   ALA A  79     -33.242   2.134  27.829  1.00  1.22           O  
ATOM   1190  CB  ALA A  79     -30.381   1.477  25.931  1.00  1.22           C  
ATOM   1191  H   ALA A  79     -31.983   3.921  25.039  1.00  1.22           H  
ATOM   1192  HA  ALA A  79     -32.242   1.814  25.003  1.00  1.22           H  
ATOM   1193 1HB  ALA A  79     -30.415   0.422  25.859  1.00  1.22           H  
ATOM   1194 2HB  ALA A  79     -29.805   1.870  25.095  1.00  1.22           H  
ATOM   1195 3HB  ALA A  79     -29.919   1.731  26.840  1.00  1.22           H  
ATOM   1196  N   SER A  80     -32.535   0.098  27.121  1.00  1.34           N  
ATOM   1197  CA  SER A  80     -33.225  -0.698  28.132  1.00  1.34           C  
ATOM   1198  C   SER A  80     -32.911  -2.159  27.874  1.00  1.34           C  
ATOM   1199  O   SER A  80     -32.641  -2.527  26.739  1.00  1.34           O  
ATOM   1200  CB  SER A  80     -34.716  -0.560  28.050  1.00  1.34           C  
ATOM   1201  OG  SER A  80     -35.199  -1.177  26.908  1.00  1.34           O  
ATOM   1202  H   SER A  80     -31.947  -0.423  26.470  1.00  1.34           H  
ATOM   1203  HA  SER A  80     -32.867  -0.417  29.125  1.00  1.34           H  
ATOM   1204 1HB  SER A  80     -35.164  -1.030  28.927  1.00  1.34           H  
ATOM   1205 2HB  SER A  80     -35.011   0.474  28.051  1.00  1.34           H  
ATOM   1206  HG  SER A  80     -34.869  -2.083  26.951  1.00  1.34           H  
ATOM   1207  N   LEU A  81     -33.113  -3.027  28.848  1.00  1.40           N  
ATOM   1208  CA  LEU A  81     -32.942  -4.442  28.544  1.00  1.40           C  
ATOM   1209  C   LEU A  81     -34.101  -5.244  29.136  1.00  1.40           C  
ATOM   1210  O   LEU A  81     -34.839  -5.907  28.415  1.00  1.40           O  
ATOM   1211  CB  LEU A  81     -31.580  -4.921  29.050  1.00  1.40           C  
ATOM   1212  CG  LEU A  81     -31.180  -6.263  28.555  1.00  1.40           C  
ATOM   1213  CD1 LEU A  81     -29.659  -6.347  28.570  1.00  1.40           C  
ATOM   1214  CD2 LEU A  81     -31.800  -7.340  29.360  1.00  1.40           C  
ATOM   1215  H   LEU A  81     -33.367  -2.715  29.775  1.00  1.40           H  
ATOM   1216  HA  LEU A  81     -32.965  -4.580  27.464  1.00  1.40           H  
ATOM   1217 1HB  LEU A  81     -30.819  -4.210  28.724  1.00  1.40           H  
ATOM   1218 2HB  LEU A  81     -31.588  -4.951  30.136  1.00  1.40           H  
ATOM   1219  HG  LEU A  81     -31.534  -6.369  27.553  1.00  1.40           H  
ATOM   1220 1HD1 LEU A  81     -29.337  -7.301  28.190  1.00  1.40           H  
ATOM   1221 2HD1 LEU A  81     -29.237  -5.554  27.947  1.00  1.40           H  
ATOM   1222 3HD1 LEU A  81     -29.302  -6.226  29.589  1.00  1.40           H  
ATOM   1223 1HD2 LEU A  81     -31.511  -8.283  28.941  1.00  1.40           H  
ATOM   1224 2HD2 LEU A  81     -31.481  -7.277  30.397  1.00  1.40           H  
ATOM   1225 3HD2 LEU A  81     -32.865  -7.252  29.305  1.00  1.40           H  
ATOM   1226  N   GLY A  82     -34.243  -5.206  30.459  1.00  1.40           N  
ATOM   1227  CA  GLY A  82     -35.370  -5.837  31.168  1.00  1.40           C  
ATOM   1228  C   GLY A  82     -35.451  -7.373  31.238  1.00  1.40           C  
ATOM   1229  O   GLY A  82     -35.654  -7.946  32.323  1.00  1.40           O  
ATOM   1230  H   GLY A  82     -33.574  -4.679  30.992  1.00  1.40           H  
ATOM   1231 1HA  GLY A  82     -35.385  -5.463  32.184  1.00  1.40           H  
ATOM   1232 2HA  GLY A  82     -36.287  -5.467  30.724  1.00  1.40           H  
ATOM   1233  N   LEU A  83     -35.335  -8.031  30.087  1.00  1.33           N  
ATOM   1234  CA  LEU A  83     -35.698  -9.433  29.980  1.00  1.33           C  
ATOM   1235  C   LEU A  83     -34.879 -10.448  30.783  1.00  1.33           C  
ATOM   1236  O   LEU A  83     -33.640 -10.453  30.814  1.00  1.33           O  
ATOM   1237  CB  LEU A  83     -35.643  -9.912  28.529  1.00  1.33           C  
ATOM   1238  CG  LEU A  83     -36.597  -9.270  27.531  1.00  1.33           C  
ATOM   1239  CD1 LEU A  83     -36.395  -9.971  26.219  1.00  1.33           C  
ATOM   1240  CD2 LEU A  83     -37.995  -9.372  27.995  1.00  1.33           C  
ATOM   1241  H   LEU A  83     -35.114  -7.491  29.255  1.00  1.33           H  
ATOM   1242  HA  LEU A  83     -36.729  -9.513  30.315  1.00  1.33           H  
ATOM   1243 1HB  LEU A  83     -34.625  -9.772  28.153  1.00  1.33           H  
ATOM   1244 2HB  LEU A  83     -35.864 -10.976  28.523  1.00  1.33           H  
ATOM   1245  HG  LEU A  83     -36.339  -8.213  27.402  1.00  1.33           H  
ATOM   1246 1HD1 LEU A  83     -37.034  -9.553  25.466  1.00  1.33           H  
ATOM   1247 2HD1 LEU A  83     -35.368  -9.869  25.918  1.00  1.33           H  
ATOM   1248 3HD1 LEU A  83     -36.628 -11.022  26.343  1.00  1.33           H  
ATOM   1249 1HD2 LEU A  83     -38.667  -8.918  27.262  1.00  1.33           H  
ATOM   1250 2HD2 LEU A  83     -38.232 -10.406  28.114  1.00  1.33           H  
ATOM   1251 3HD2 LEU A  83     -38.096  -8.873  28.936  1.00  1.33           H  
ATOM   1252  N   SER A  84     -35.640 -11.385  31.331  1.00  1.21           N  
ATOM   1253  CA  SER A  84     -35.196 -12.545  32.076  1.00  1.21           C  
ATOM   1254  C   SER A  84     -36.077 -13.734  31.706  1.00  1.21           C  
ATOM   1255  O   SER A  84     -36.910 -13.640  30.803  1.00  1.21           O  
ATOM   1256  CB  SER A  84     -35.271 -12.311  33.572  1.00  1.21           C  
ATOM   1257  OG  SER A  84     -34.630 -13.363  34.254  1.00  1.21           O  
ATOM   1258  H   SER A  84     -36.633 -11.252  31.244  1.00  1.21           H  
ATOM   1259  HA  SER A  84     -34.168 -12.768  31.804  1.00  1.21           H  
ATOM   1260 1HB  SER A  84     -34.797 -11.361  33.821  1.00  1.21           H  
ATOM   1261 2HB  SER A  84     -36.316 -12.253  33.876  1.00  1.21           H  
ATOM   1262  HG  SER A  84     -34.772 -13.196  35.193  1.00  1.21           H  
ATOM   1263  N   ALA A  85     -35.901 -14.841  32.415  1.00  1.08           N  
ATOM   1264  CA  ALA A  85     -36.604 -16.085  32.090  1.00  1.08           C  
ATOM   1265  C   ALA A  85     -38.129 -15.966  32.140  1.00  1.08           C  
ATOM   1266  O   ALA A  85     -38.823 -16.462  31.254  1.00  1.08           O  
ATOM   1267  CB  ALA A  85     -36.170 -17.175  33.049  1.00  1.08           C  
ATOM   1268  H   ALA A  85     -35.236 -14.792  33.178  1.00  1.08           H  
ATOM   1269  HA  ALA A  85     -36.318 -16.373  31.079  1.00  1.08           H  
ATOM   1270 1HB  ALA A  85     -36.660 -18.110  32.778  1.00  1.08           H  
ATOM   1271 2HB  ALA A  85     -35.089 -17.300  32.991  1.00  1.08           H  
ATOM   1272 3HB  ALA A  85     -36.450 -16.899  34.063  1.00  1.08           H  
ATOM   1273  N   ALA A  86     -38.661 -15.208  33.093  1.00  0.96           N  
ATOM   1274  CA  ALA A  86     -40.114 -15.098  33.262  1.00  0.96           C  
ATOM   1275  C   ALA A  86     -40.754 -14.161  32.255  1.00  0.96           C  
ATOM   1276  O   ALA A  86     -41.969 -13.960  32.267  1.00  0.96           O  
ATOM   1277  CB  ALA A  86     -40.440 -14.606  34.652  1.00  0.96           C  
ATOM   1278  H   ALA A  86     -38.049 -14.758  33.759  1.00  0.96           H  
ATOM   1279  HA  ALA A  86     -40.544 -16.090  33.119  1.00  0.96           H  
ATOM   1280 1HB  ALA A  86     -41.520 -14.556  34.775  1.00  0.96           H  
ATOM   1281 2HB  ALA A  86     -40.019 -15.288  35.389  1.00  0.96           H  
ATOM   1282 3HB  ALA A  86     -40.013 -13.613  34.789  1.00  0.96           H  
ATOM   1283  N   THR A  87     -39.920 -13.527  31.452  1.00  0.86           N  
ATOM   1284  CA  THR A  87     -40.324 -12.585  30.442  1.00  0.86           C  
ATOM   1285  C   THR A  87     -39.721 -12.973  29.100  1.00  0.86           C  
ATOM   1286  O   THR A  87     -39.743 -12.198  28.153  1.00  0.86           O  
ATOM   1287  CB  THR A  87     -39.846 -11.193  30.840  1.00  0.86           C  
ATOM   1288  OG1 THR A  87     -38.442 -11.243  30.993  1.00  0.86           O  
ATOM   1289  CG2 THR A  87     -40.493 -10.729  32.118  1.00  0.86           C  
ATOM   1290  H   THR A  87     -38.923 -13.731  31.493  1.00  0.86           H  
ATOM   1291  HA  THR A  87     -41.409 -12.596  30.346  1.00  0.86           H  
ATOM   1292  HB  THR A  87     -40.077 -10.511  30.066  1.00  0.86           H  
ATOM   1293  HG1 THR A  87     -38.113 -12.072  30.560  1.00  0.86           H  
ATOM   1294 1HG2 THR A  87     -40.128  -9.742  32.370  1.00  0.86           H  
ATOM   1295 2HG2 THR A  87     -41.573 -10.695  31.981  1.00  0.86           H  
ATOM   1296 3HG2 THR A  87     -40.253 -11.414  32.926  1.00  0.86           H  
ATOM   1297  N   ASP A  88     -39.176 -14.172  29.012  1.00  0.79           N  
ATOM   1298  CA  ASP A  88     -38.470 -14.582  27.815  1.00  0.79           C  
ATOM   1299  C   ASP A  88     -39.316 -14.542  26.541  1.00  0.79           C  
ATOM   1300  O   ASP A  88     -40.195 -15.376  26.325  1.00  0.79           O  
ATOM   1301  CB  ASP A  88     -37.946 -15.992  28.045  1.00  0.79           C  
ATOM   1302  CG  ASP A  88     -37.135 -16.530  26.962  1.00  0.79           C  
ATOM   1303  OD1 ASP A  88     -36.996 -15.877  25.955  1.00  0.79           O  
ATOM   1304  OD2 ASP A  88     -36.602 -17.599  27.104  1.00  0.79           O  
ATOM   1305  H   ASP A  88     -39.204 -14.819  29.802  1.00  0.79           H  
ATOM   1306  HA  ASP A  88     -37.620 -13.909  27.687  1.00  0.79           H  
ATOM   1307 1HB  ASP A  88     -37.346 -15.993  28.951  1.00  0.79           H  
ATOM   1308 2HB  ASP A  88     -38.782 -16.662  28.229  1.00  0.79           H  
ATOM   1309  N   VAL A  89     -38.960 -13.621  25.645  1.00  0.75           N  
ATOM   1310  CA  VAL A  89     -39.663 -13.427  24.380  1.00  0.75           C  
ATOM   1311  C   VAL A  89     -39.472 -14.566  23.380  1.00  0.75           C  
ATOM   1312  O   VAL A  89     -40.144 -14.599  22.351  1.00  0.75           O  
ATOM   1313  CB  VAL A  89     -39.269 -12.095  23.723  1.00  0.75           C  
ATOM   1314  CG1 VAL A  89     -39.644 -10.948  24.619  1.00  0.75           C  
ATOM   1315  CG2 VAL A  89     -37.838 -12.087  23.441  1.00  0.75           C  
ATOM   1316  H   VAL A  89     -38.204 -12.996  25.884  1.00  0.75           H  
ATOM   1317  HA  VAL A  89     -40.716 -13.350  24.603  1.00  0.75           H  
ATOM   1318  HB  VAL A  89     -39.806 -11.990  22.818  1.00  0.75           H  
ATOM   1319 1HG1 VAL A  89     -39.374 -10.004  24.141  1.00  0.75           H  
ATOM   1320 2HG1 VAL A  89     -40.721 -10.974  24.783  1.00  0.75           H  
ATOM   1321 3HG1 VAL A  89     -39.123 -11.036  25.569  1.00  0.75           H  
ATOM   1322 1HG2 VAL A  89     -37.572 -11.145  22.963  1.00  0.75           H  
ATOM   1323 2HG2 VAL A  89     -37.288 -12.194  24.365  1.00  0.75           H  
ATOM   1324 3HG2 VAL A  89     -37.599 -12.912  22.774  1.00  0.75           H  
ATOM   1325  N   THR A  90     -38.554 -15.497  23.673  1.00  0.72           N  
ATOM   1326  CA  THR A  90     -38.327 -16.615  22.774  1.00  0.72           C  
ATOM   1327  C   THR A  90     -39.043 -17.844  23.299  1.00  0.72           C  
ATOM   1328  O   THR A  90     -39.000 -18.908  22.675  1.00  0.72           O  
ATOM   1329  CB  THR A  90     -36.840 -16.966  22.655  1.00  0.72           C  
ATOM   1330  OG1 THR A  90     -36.338 -17.531  23.859  1.00  0.72           O  
ATOM   1331  CG2 THR A  90     -36.139 -15.742  22.466  1.00  0.72           C  
ATOM   1332  H   THR A  90     -38.014 -15.444  24.539  1.00  0.72           H  
ATOM   1333  HA  THR A  90     -38.718 -16.377  21.789  1.00  0.72           H  
ATOM   1334  HB  THR A  90     -36.676 -17.627  21.818  1.00  0.72           H  
ATOM   1335  HG1 THR A  90     -36.553 -16.934  24.615  1.00  0.72           H  
ATOM   1336 1HG2 THR A  90     -35.087 -15.940  22.377  1.00  0.72           H  
ATOM   1337 2HG2 THR A  90     -36.494 -15.251  21.615  1.00  0.72           H  
ATOM   1338 3HG2 THR A  90     -36.330 -15.129  23.323  1.00  0.72           H  
ATOM   1339  N   SER A  91     -39.686 -17.721  24.448  1.00  0.72           N  
ATOM   1340  CA  SER A  91     -40.353 -18.858  25.033  1.00  0.72           C  
ATOM   1341  C   SER A  91     -41.399 -19.398  24.095  1.00  0.72           C  
ATOM   1342  O   SER A  91     -42.024 -18.659  23.339  1.00  0.72           O  
ATOM   1343  CB  SER A  91     -40.989 -18.520  26.347  1.00  0.72           C  
ATOM   1344  OG  SER A  91     -41.722 -19.619  26.844  1.00  0.72           O  
ATOM   1345  H   SER A  91     -39.722 -16.828  24.941  1.00  0.72           H  
ATOM   1346  HA  SER A  91     -39.607 -19.639  25.205  1.00  0.72           H  
ATOM   1347 1HB  SER A  91     -40.220 -18.232  27.061  1.00  0.72           H  
ATOM   1348 2HB  SER A  91     -41.647 -17.661  26.218  1.00  0.72           H  
ATOM   1349  HG  SER A  91     -42.090 -19.326  27.688  1.00  0.72           H  
ATOM   1350  N   THR A  92     -41.598 -20.703  24.152  1.00  0.73           N  
ATOM   1351  CA  THR A  92     -42.619 -21.338  23.345  1.00  0.73           C  
ATOM   1352  C   THR A  92     -44.004 -21.170  23.994  1.00  0.73           C  
ATOM   1353  O   THR A  92     -45.019 -21.528  23.396  1.00  0.73           O  
ATOM   1354  CB  THR A  92     -42.263 -22.809  23.100  1.00  0.73           C  
ATOM   1355  OG1 THR A  92     -42.146 -23.495  24.355  1.00  0.73           O  
ATOM   1356  CG2 THR A  92     -40.926 -22.890  22.336  1.00  0.73           C  
ATOM   1357  H   THR A  92     -41.038 -21.256  24.784  1.00  0.73           H  
ATOM   1358  HA  THR A  92     -42.644 -20.848  22.376  1.00  0.73           H  
ATOM   1359  HB  THR A  92     -43.046 -23.283  22.509  1.00  0.73           H  
ATOM   1360  HG1 THR A  92     -42.998 -23.494  24.800  1.00  0.73           H  
ATOM   1361 1HG2 THR A  92     -40.670 -23.934  22.152  1.00  0.73           H  
ATOM   1362 2HG2 THR A  92     -41.020 -22.368  21.381  1.00  0.73           H  
ATOM   1363 3HG2 THR A  92     -40.141 -22.420  22.924  1.00  0.73           H  
ATOM   1364  N   ASP A  93     -44.024 -20.648  25.232  1.00  0.75           N  
ATOM   1365  CA  ASP A  93     -45.239 -20.352  25.994  1.00  0.75           C  
ATOM   1366  C   ASP A  93     -45.641 -18.876  25.805  1.00  0.75           C  
ATOM   1367  O   ASP A  93     -44.988 -17.998  26.387  1.00  0.75           O  
ATOM   1368  CB  ASP A  93     -45.025 -20.638  27.484  1.00  0.75           C  
ATOM   1369  CG  ASP A  93     -46.268 -20.388  28.376  1.00  0.75           C  
ATOM   1370  OD1 ASP A  93     -47.167 -19.649  27.983  1.00  0.75           O  
ATOM   1371  OD2 ASP A  93     -46.299 -20.943  29.451  1.00  0.75           O  
ATOM   1372  H   ASP A  93     -43.135 -20.402  25.661  1.00  0.75           H  
ATOM   1373  HA  ASP A  93     -46.020 -21.024  25.660  1.00  0.75           H  
ATOM   1374 1HB  ASP A  93     -44.715 -21.677  27.609  1.00  0.75           H  
ATOM   1375 2HB  ASP A  93     -44.213 -20.016  27.854  1.00  0.75           H  
ATOM   1376  N   PRO A  94     -46.724 -18.563  25.059  1.00  0.75           N  
ATOM   1377  CA  PRO A  94     -47.189 -17.224  24.749  1.00  0.75           C  
ATOM   1378  C   PRO A  94     -47.383 -16.349  25.981  1.00  0.75           C  
ATOM   1379  O   PRO A  94     -47.333 -15.125  25.881  1.00  0.75           O  
ATOM   1380  CB  PRO A  94     -48.545 -17.486  24.078  1.00  0.75           C  
ATOM   1381  CG  PRO A  94     -48.418 -18.850  23.483  1.00  0.75           C  
ATOM   1382  CD  PRO A  94     -47.575 -19.623  24.470  1.00  0.75           C  
ATOM   1383  HA  PRO A  94     -46.485 -16.759  24.043  1.00  0.75           H  
ATOM   1384 1HB  PRO A  94     -49.348 -17.422  24.832  1.00  0.75           H  
ATOM   1385 2HB  PRO A  94     -48.748 -16.711  23.327  1.00  0.75           H  
ATOM   1386 1HG  PRO A  94     -49.412 -19.295  23.337  1.00  0.75           H  
ATOM   1387 2HG  PRO A  94     -47.947 -18.789  22.491  1.00  0.75           H  
ATOM   1388 1HD  PRO A  94     -48.194 -20.102  25.250  1.00  0.75           H  
ATOM   1389 2HD  PRO A  94     -47.000 -20.332  23.890  1.00  0.75           H  
ATOM   1390  N   ALA A  95     -47.662 -16.951  27.148  1.00  0.76           N  
ATOM   1391  CA  ALA A  95     -47.872 -16.150  28.352  1.00  0.76           C  
ATOM   1392  C   ALA A  95     -46.610 -15.394  28.719  1.00  0.76           C  
ATOM   1393  O   ALA A  95     -46.650 -14.255  29.186  1.00  0.76           O  
ATOM   1394  CB  ALA A  95     -48.284 -17.029  29.513  1.00  0.76           C  
ATOM   1395  H   ALA A  95     -47.668 -17.976  27.243  1.00  0.76           H  
ATOM   1396  HA  ALA A  95     -48.659 -15.426  28.145  1.00  0.76           H  
ATOM   1397 1HB  ALA A  95     -48.451 -16.416  30.394  1.00  0.76           H  
ATOM   1398 2HB  ALA A  95     -49.196 -17.563  29.259  1.00  0.76           H  
ATOM   1399 3HB  ALA A  95     -47.488 -17.751  29.715  1.00  0.76           H  
ATOM   1400  N   ILE A  96     -45.483 -16.049  28.499  1.00  0.75           N  
ATOM   1401  CA  ILE A  96     -44.192 -15.522  28.872  1.00  0.75           C  
ATOM   1402  C   ILE A  96     -43.756 -14.542  27.832  1.00  0.75           C  
ATOM   1403  O   ILE A  96     -43.227 -13.469  28.143  1.00  0.75           O  
ATOM   1404  CB  ILE A  96     -43.182 -16.647  29.017  1.00  0.75           C  
ATOM   1405  CG1 ILE A  96     -43.664 -17.601  30.099  1.00  0.75           C  
ATOM   1406  CG2 ILE A  96     -41.837 -16.094  29.309  1.00  0.75           C  
ATOM   1407  CD1 ILE A  96     -43.883 -16.922  31.423  1.00  0.75           C  
ATOM   1408  H   ILE A  96     -45.518 -16.956  28.033  1.00  0.75           H  
ATOM   1409  HA  ILE A  96     -44.279 -15.003  29.826  1.00  0.75           H  
ATOM   1410  HB  ILE A  96     -43.146 -17.210  28.089  1.00  0.75           H  
ATOM   1411 1HG1 ILE A  96     -44.606 -18.058  29.776  1.00  0.75           H  
ATOM   1412 2HG1 ILE A  96     -42.926 -18.392  30.234  1.00  0.75           H  
ATOM   1413 1HG2 ILE A  96     -41.109 -16.897  29.402  1.00  0.75           H  
ATOM   1414 2HG2 ILE A  96     -41.555 -15.439  28.496  1.00  0.75           H  
ATOM   1415 3HG2 ILE A  96     -41.882 -15.544  30.223  1.00  0.75           H  
ATOM   1416 1HD1 ILE A  96     -44.229 -17.653  32.154  1.00  0.75           H  
ATOM   1417 2HD1 ILE A  96     -42.946 -16.477  31.766  1.00  0.75           H  
ATOM   1418 3HD1 ILE A  96     -44.633 -16.142  31.307  1.00  0.75           H  
ATOM   1419  N   VAL A  97     -44.011 -14.902  26.582  1.00  0.74           N  
ATOM   1420  CA  VAL A  97     -43.621 -14.020  25.511  1.00  0.74           C  
ATOM   1421  C   VAL A  97     -44.381 -12.707  25.673  1.00  0.74           C  
ATOM   1422  O   VAL A  97     -43.803 -11.630  25.535  1.00  0.74           O  
ATOM   1423  CB  VAL A  97     -43.919 -14.637  24.137  1.00  0.74           C  
ATOM   1424  CG1 VAL A  97     -43.650 -13.601  23.047  1.00  0.74           C  
ATOM   1425  CG2 VAL A  97     -43.080 -15.895  23.956  1.00  0.74           C  
ATOM   1426  H   VAL A  97     -44.451 -15.808  26.400  1.00  0.74           H  
ATOM   1427  HA  VAL A  97     -42.559 -13.832  25.596  1.00  0.74           H  
ATOM   1428  HB  VAL A  97     -44.971 -14.895  24.082  1.00  0.74           H  
ATOM   1429 1HG1 VAL A  97     -43.878 -14.033  22.076  1.00  0.74           H  
ATOM   1430 2HG1 VAL A  97     -44.279 -12.720  23.212  1.00  0.74           H  
ATOM   1431 3HG1 VAL A  97     -42.602 -13.302  23.068  1.00  0.74           H  
ATOM   1432 1HG2 VAL A  97     -43.289 -16.347  22.988  1.00  0.74           H  
ATOM   1433 2HG2 VAL A  97     -42.027 -15.652  24.012  1.00  0.74           H  
ATOM   1434 3HG2 VAL A  97     -43.323 -16.607  24.744  1.00  0.74           H  
ATOM   1435  N   ALA A  98     -45.682 -12.798  25.991  1.00  0.74           N  
ATOM   1436  CA  ALA A  98     -46.507 -11.619  26.205  1.00  0.74           C  
ATOM   1437  C   ALA A  98     -45.975 -10.755  27.348  1.00  0.74           C  
ATOM   1438  O   ALA A  98     -45.931  -9.527  27.212  1.00  0.74           O  
ATOM   1439  CB  ALA A  98     -47.935 -12.037  26.513  1.00  0.74           C  
ATOM   1440  H   ALA A  98     -46.125 -13.711  26.071  1.00  0.74           H  
ATOM   1441  HA  ALA A  98     -46.492 -11.026  25.292  1.00  0.74           H  
ATOM   1442 1HB  ALA A  98     -48.555 -11.153  26.647  1.00  0.74           H  
ATOM   1443 2HB  ALA A  98     -48.323 -12.634  25.689  1.00  0.74           H  
ATOM   1444 3HB  ALA A  98     -47.946 -12.633  27.426  1.00  0.74           H  
ATOM   1445  N   LYS A  99     -45.503 -11.372  28.447  1.00  0.74           N  
ATOM   1446  CA  LYS A  99     -44.935 -10.580  29.540  1.00  0.74           C  
ATOM   1447  C   LYS A  99     -43.700  -9.833  29.046  1.00  0.74           C  
ATOM   1448  O   LYS A  99     -43.481  -8.667  29.391  1.00  0.74           O  
ATOM   1449  CB  LYS A  99     -44.565 -11.465  30.735  1.00  0.74           C  
ATOM   1450  CG  LYS A  99     -45.732 -12.025  31.524  1.00  0.74           C  
ATOM   1451  CD  LYS A  99     -45.238 -12.928  32.652  1.00  0.74           C  
ATOM   1452  CE  LYS A  99     -46.393 -13.522  33.434  1.00  0.74           C  
ATOM   1453  NZ  LYS A  99     -45.918 -14.422  34.520  1.00  0.74           N  
ATOM   1454  H   LYS A  99     -45.584 -12.387  28.545  1.00  0.74           H  
ATOM   1455  HA  LYS A  99     -45.672  -9.844  29.858  1.00  0.74           H  
ATOM   1456 1HB  LYS A  99     -43.972 -12.314  30.385  1.00  0.74           H  
ATOM   1457 2HB  LYS A  99     -43.943 -10.901  31.423  1.00  0.74           H  
ATOM   1458 1HG  LYS A  99     -46.302 -11.204  31.953  1.00  0.74           H  
ATOM   1459 2HG  LYS A  99     -46.382 -12.584  30.873  1.00  0.74           H  
ATOM   1460 1HD  LYS A  99     -44.643 -13.738  32.222  1.00  0.74           H  
ATOM   1461 2HD  LYS A  99     -44.599 -12.359  33.325  1.00  0.74           H  
ATOM   1462 1HE  LYS A  99     -46.979 -12.717  33.872  1.00  0.74           H  
ATOM   1463 2HE  LYS A  99     -47.027 -14.093  32.753  1.00  0.74           H  
ATOM   1464 1HZ  LYS A  99     -46.710 -14.801  35.021  1.00  0.74           H  
ATOM   1465 2HZ  LYS A  99     -45.381 -15.177  34.114  1.00  0.74           H  
ATOM   1466 3HZ  LYS A  99     -45.334 -13.900  35.158  1.00  0.74           H  
ATOM   1467  N   GLY A 100     -42.914 -10.505  28.208  1.00  0.74           N  
ATOM   1468  CA  GLY A 100     -41.720  -9.934  27.607  1.00  0.74           C  
ATOM   1469  C   GLY A 100     -42.064  -8.724  26.769  1.00  0.74           C  
ATOM   1470  O   GLY A 100     -41.493  -7.640  26.948  1.00  0.74           O  
ATOM   1471  H   GLY A 100     -43.142 -11.478  27.991  1.00  0.74           H  
ATOM   1472 1HA  GLY A 100     -41.015  -9.648  28.372  1.00  0.74           H  
ATOM   1473 2HA  GLY A 100     -41.246 -10.688  26.991  1.00  0.74           H  
ATOM   1474  N   ASP A 101     -43.017  -8.902  25.856  1.00  0.74           N  
ATOM   1475  CA  ASP A 101     -43.426  -7.816  24.986  1.00  0.74           C  
ATOM   1476  C   ASP A 101     -43.960  -6.634  25.791  1.00  0.74           C  
ATOM   1477  O   ASP A 101     -43.646  -5.486  25.475  1.00  0.74           O  
ATOM   1478  CB  ASP A 101     -44.511  -8.278  24.013  1.00  0.74           C  
ATOM   1479  CG  ASP A 101     -44.033  -9.223  22.908  1.00  0.74           C  
ATOM   1480  OD1 ASP A 101     -42.855  -9.353  22.710  1.00  0.74           O  
ATOM   1481  OD2 ASP A 101     -44.892  -9.773  22.231  1.00  0.74           O  
ATOM   1482  H   ASP A 101     -43.446  -9.824  25.771  1.00  0.74           H  
ATOM   1483  HA  ASP A 101     -42.558  -7.484  24.418  1.00  0.74           H  
ATOM   1484 1HB  ASP A 101     -45.299  -8.779  24.580  1.00  0.74           H  
ATOM   1485 2HB  ASP A 101     -44.949  -7.410  23.548  1.00  0.74           H  
ATOM   1486  N   GLU A 102     -44.717  -6.897  26.864  1.00  0.74           N  
ATOM   1487  CA  GLU A 102     -45.261  -5.798  27.658  1.00  0.74           C  
ATOM   1488  C   GLU A 102     -44.150  -5.045  28.378  1.00  0.74           C  
ATOM   1489  O   GLU A 102     -44.170  -3.811  28.439  1.00  0.74           O  
ATOM   1490  CB  GLU A 102     -46.308  -6.301  28.661  1.00  0.74           C  
ATOM   1491  CG  GLU A 102     -46.962  -5.192  29.510  1.00  0.74           C  
ATOM   1492  CD  GLU A 102     -47.781  -4.149  28.726  1.00  0.74           C  
ATOM   1493  OE1 GLU A 102     -48.166  -4.389  27.591  1.00  0.74           O  
ATOM   1494  OE2 GLU A 102     -48.022  -3.104  29.288  1.00  0.74           O  
ATOM   1495  H   GLU A 102     -44.955  -7.861  27.099  1.00  0.74           H  
ATOM   1496  HA  GLU A 102     -45.752  -5.103  26.986  1.00  0.74           H  
ATOM   1497 1HB  GLU A 102     -47.094  -6.833  28.127  1.00  0.74           H  
ATOM   1498 2HB  GLU A 102     -45.839  -7.016  29.340  1.00  0.74           H  
ATOM   1499 1HG  GLU A 102     -47.609  -5.660  30.251  1.00  0.74           H  
ATOM   1500 2HG  GLU A 102     -46.165  -4.682  30.044  1.00  0.74           H  
ATOM   1501  N   LEU A 103     -43.154  -5.768  28.890  1.00  0.74           N  
ATOM   1502  CA  LEU A 103     -42.037  -5.128  29.566  1.00  0.74           C  
ATOM   1503  C   LEU A 103     -41.322  -4.197  28.589  1.00  0.74           C  
ATOM   1504  O   LEU A 103     -41.036  -3.041  28.918  1.00  0.74           O  
ATOM   1505  CB  LEU A 103     -41.080  -6.197  30.129  1.00  0.74           C  
ATOM   1506  CG  LEU A 103     -39.811  -5.707  30.852  1.00  0.74           C  
ATOM   1507  CD1 LEU A 103     -40.181  -4.857  32.031  1.00  0.74           C  
ATOM   1508  CD2 LEU A 103     -39.036  -6.908  31.338  1.00  0.74           C  
ATOM   1509  H   LEU A 103     -43.186  -6.789  28.833  1.00  0.74           H  
ATOM   1510  HA  LEU A 103     -42.423  -4.534  30.391  1.00  0.74           H  
ATOM   1511 1HB  LEU A 103     -41.640  -6.825  30.821  1.00  0.74           H  
ATOM   1512 2HB  LEU A 103     -40.756  -6.829  29.300  1.00  0.74           H  
ATOM   1513  HG  LEU A 103     -39.195  -5.116  30.170  1.00  0.74           H  
ATOM   1514 1HD1 LEU A 103     -39.264  -4.545  32.527  1.00  0.74           H  
ATOM   1515 2HD1 LEU A 103     -40.741  -3.983  31.695  1.00  0.74           H  
ATOM   1516 3HD1 LEU A 103     -40.791  -5.433  32.725  1.00  0.74           H  
ATOM   1517 1HD2 LEU A 103     -38.149  -6.580  31.862  1.00  0.74           H  
ATOM   1518 2HD2 LEU A 103     -39.657  -7.481  32.017  1.00  0.74           H  
ATOM   1519 3HD2 LEU A 103     -38.760  -7.519  30.502  1.00  0.74           H  
ATOM   1520  N   LEU A 104     -41.057  -4.695  27.382  1.00  0.75           N  
ATOM   1521  CA  LEU A 104     -40.382  -3.907  26.362  1.00  0.75           C  
ATOM   1522  C   LEU A 104     -41.250  -2.727  25.871  1.00  0.75           C  
ATOM   1523  O   LEU A 104     -40.722  -1.639  25.599  1.00  0.75           O  
ATOM   1524  CB  LEU A 104     -39.930  -4.850  25.256  1.00  0.75           C  
ATOM   1525  CG  LEU A 104     -38.818  -5.822  25.742  1.00  0.75           C  
ATOM   1526  CD1 LEU A 104     -38.512  -6.854  24.697  1.00  0.75           C  
ATOM   1527  CD2 LEU A 104     -37.570  -5.016  26.082  1.00  0.75           C  
ATOM   1528  H   LEU A 104     -41.322  -5.661  27.175  1.00  0.75           H  
ATOM   1529  HA  LEU A 104     -39.483  -3.491  26.808  1.00  0.75           H  
ATOM   1530 1HB  LEU A 104     -40.784  -5.433  24.901  1.00  0.75           H  
ATOM   1531 2HB  LEU A 104     -39.527  -4.263  24.450  1.00  0.75           H  
ATOM   1532  HG  LEU A 104     -39.168  -6.346  26.636  1.00  0.75           H  
ATOM   1533 1HD1 LEU A 104     -37.745  -7.511  25.067  1.00  0.75           H  
ATOM   1534 2HD1 LEU A 104     -39.412  -7.429  24.471  1.00  0.75           H  
ATOM   1535 3HD1 LEU A 104     -38.159  -6.381  23.817  1.00  0.75           H  
ATOM   1536 1HD2 LEU A 104     -36.794  -5.694  26.446  1.00  0.75           H  
ATOM   1537 2HD2 LEU A 104     -37.218  -4.498  25.191  1.00  0.75           H  
ATOM   1538 3HD2 LEU A 104     -37.803  -4.287  26.859  1.00  0.75           H  
ATOM   1539  N   ARG A 105     -42.582  -2.908  25.790  1.00  0.75           N  
ATOM   1540  CA  ARG A 105     -43.455  -1.784  25.437  1.00  0.75           C  
ATOM   1541  C   ARG A 105     -43.374  -0.697  26.510  1.00  0.75           C  
ATOM   1542  O   ARG A 105     -43.273   0.489  26.188  1.00  0.75           O  
ATOM   1543  CB  ARG A 105     -44.914  -2.217  25.258  1.00  0.75           C  
ATOM   1544  CG  ARG A 105     -45.241  -2.961  23.951  1.00  0.75           C  
ATOM   1545  CD  ARG A 105     -46.723  -3.085  23.764  1.00  0.75           C  
ATOM   1546  NE  ARG A 105     -47.318  -4.077  24.674  1.00  0.75           N  
ATOM   1547  CZ  ARG A 105     -47.494  -5.377  24.365  1.00  0.75           C  
ATOM   1548  NH1 ARG A 105     -47.174  -5.831  23.170  1.00  0.75           N  
ATOM   1549  NH2 ARG A 105     -47.996  -6.183  25.274  1.00  0.75           N  
ATOM   1550  H   ARG A 105     -42.990  -3.825  25.966  1.00  0.75           H  
ATOM   1551  HA  ARG A 105     -43.113  -1.367  24.492  1.00  0.75           H  
ATOM   1552 1HB  ARG A 105     -45.196  -2.869  26.083  1.00  0.75           H  
ATOM   1553 2HB  ARG A 105     -45.559  -1.339  25.306  1.00  0.75           H  
ATOM   1554 1HG  ARG A 105     -44.825  -2.423  23.108  1.00  0.75           H  
ATOM   1555 2HG  ARG A 105     -44.820  -3.956  23.977  1.00  0.75           H  
ATOM   1556 1HD  ARG A 105     -47.189  -2.121  23.961  1.00  0.75           H  
ATOM   1557 2HD  ARG A 105     -46.935  -3.386  22.740  1.00  0.75           H  
ATOM   1558  HE  ARG A 105     -47.589  -3.798  25.633  1.00  0.75           H  
ATOM   1559 1HH1 ARG A 105     -46.792  -5.201  22.480  1.00  0.75           H  
ATOM   1560 2HH1 ARG A 105     -47.320  -6.806  22.943  1.00  0.75           H  
ATOM   1561 1HH2 ARG A 105     -48.220  -5.792  26.202  1.00  0.75           H  
ATOM   1562 2HH2 ARG A 105     -48.140  -7.158  25.075  1.00  0.75           H  
ATOM   1563  N   LYS A 106     -43.330  -1.094  27.787  1.00  0.75           N  
ATOM   1564  CA  LYS A 106     -43.218  -0.108  28.854  1.00  0.75           C  
ATOM   1565  C   LYS A 106     -41.865   0.588  28.765  1.00  0.75           C  
ATOM   1566  O   LYS A 106     -41.777   1.808  28.917  1.00  0.75           O  
ATOM   1567  CB  LYS A 106     -43.426  -0.729  30.236  1.00  0.75           C  
ATOM   1568  CG  LYS A 106     -43.315   0.294  31.383  1.00  0.75           C  
ATOM   1569  CD  LYS A 106     -44.424   1.340  31.374  1.00  0.75           C  
ATOM   1570  CE  LYS A 106     -44.299   2.267  32.594  1.00  0.75           C  
ATOM   1571  NZ  LYS A 106     -45.311   3.383  32.579  1.00  0.75           N  
ATOM   1572  H   LYS A 106     -43.423  -2.086  28.018  1.00  0.75           H  
ATOM   1573  HA  LYS A 106     -43.993   0.647  28.706  1.00  0.75           H  
ATOM   1574 1HB  LYS A 106     -44.407  -1.198  30.279  1.00  0.75           H  
ATOM   1575 2HB  LYS A 106     -42.683  -1.514  30.399  1.00  0.75           H  
ATOM   1576 1HG  LYS A 106     -43.294  -0.210  32.342  1.00  0.75           H  
ATOM   1577 2HG  LYS A 106     -42.387   0.820  31.257  1.00  0.75           H  
ATOM   1578 1HD  LYS A 106     -44.356   1.935  30.462  1.00  0.75           H  
ATOM   1579 2HD  LYS A 106     -45.393   0.846  31.393  1.00  0.75           H  
ATOM   1580 1HE  LYS A 106     -44.434   1.680  33.494  1.00  0.75           H  
ATOM   1581 2HE  LYS A 106     -43.296   2.698  32.609  1.00  0.75           H  
ATOM   1582 1HZ  LYS A 106     -45.180   3.957  33.400  1.00  0.75           H  
ATOM   1583 2HZ  LYS A 106     -45.177   3.947  31.751  1.00  0.75           H  
ATOM   1584 3HZ  LYS A 106     -46.251   3.015  32.575  1.00  0.75           H  
ATOM   1585  N   ALA A 107     -40.802  -0.172  28.487  1.00  0.75           N  
ATOM   1586  CA  ALA A 107     -39.485   0.434  28.351  1.00  0.75           C  
ATOM   1587  C   ALA A 107     -39.492   1.472  27.228  1.00  0.75           C  
ATOM   1588  O   ALA A 107     -38.905   2.550  27.366  1.00  0.75           O  
ATOM   1589  CB  ALA A 107     -38.448  -0.629  28.063  1.00  0.75           C  
ATOM   1590  H   ALA A 107     -40.910  -1.183  28.398  1.00  0.75           H  
ATOM   1591  HA  ALA A 107     -39.241   0.938  29.285  1.00  0.75           H  
ATOM   1592 1HB  ALA A 107     -37.481  -0.158  27.979  1.00  0.75           H  
ATOM   1593 2HB  ALA A 107     -38.435  -1.360  28.872  1.00  0.75           H  
ATOM   1594 3HB  ALA A 107     -38.687  -1.129  27.130  1.00  0.75           H  
ATOM   1595  N   THR A 108     -40.209   1.167  26.139  1.00  0.74           N  
ATOM   1596  CA  THR A 108     -40.306   2.066  25.000  1.00  0.74           C  
ATOM   1597  C   THR A 108     -41.005   3.350  25.432  1.00  0.74           C  
ATOM   1598  O   THR A 108     -40.551   4.451  25.103  1.00  0.74           O  
ATOM   1599  CB  THR A 108     -41.092   1.413  23.847  1.00  0.74           C  
ATOM   1600  OG1 THR A 108     -40.448   0.209  23.446  1.00  0.74           O  
ATOM   1601  CG2 THR A 108     -41.148   2.344  22.660  1.00  0.74           C  
ATOM   1602  H   THR A 108     -40.660   0.254  26.080  1.00  0.74           H  
ATOM   1603  HA  THR A 108     -39.306   2.320  24.657  1.00  0.74           H  
ATOM   1604  HB  THR A 108     -42.080   1.189  24.177  1.00  0.74           H  
ATOM   1605  HG1 THR A 108     -40.435  -0.422  24.208  1.00  0.74           H  
ATOM   1606 1HG2 THR A 108     -41.701   1.871  21.871  1.00  0.74           H  
ATOM   1607 2HG2 THR A 108     -41.646   3.269  22.946  1.00  0.74           H  
ATOM   1608 3HG2 THR A 108     -40.139   2.558  22.319  1.00  0.74           H  
ATOM   1609  N   ASP A 109     -42.108   3.220  26.190  1.00  0.74           N  
ATOM   1610  CA  ASP A 109     -42.825   4.399  26.675  1.00  0.74           C  
ATOM   1611  C   ASP A 109     -41.934   5.262  27.574  1.00  0.74           C  
ATOM   1612  O   ASP A 109     -41.978   6.495  27.490  1.00  0.74           O  
ATOM   1613  CB  ASP A 109     -44.096   4.025  27.453  1.00  0.74           C  
ATOM   1614  CG  ASP A 109     -45.290   3.517  26.609  1.00  0.74           C  
ATOM   1615  OD1 ASP A 109     -45.306   3.644  25.386  1.00  0.74           O  
ATOM   1616  OD2 ASP A 109     -46.209   3.025  27.206  1.00  0.74           O  
ATOM   1617  H   ASP A 109     -42.447   2.283  26.416  1.00  0.74           H  
ATOM   1618  HA  ASP A 109     -43.116   4.999  25.815  1.00  0.74           H  
ATOM   1619 1HB  ASP A 109     -43.839   3.243  28.167  1.00  0.74           H  
ATOM   1620 2HB  ASP A 109     -44.423   4.886  28.033  1.00  0.74           H  
ATOM   1621  N   VAL A 110     -41.097   4.625  28.401  1.00  0.74           N  
ATOM   1622  CA  VAL A 110     -40.182   5.383  29.248  1.00  0.74           C  
ATOM   1623  C   VAL A 110     -39.183   6.151  28.410  1.00  0.74           C  
ATOM   1624  O   VAL A 110     -38.947   7.336  28.647  1.00  0.74           O  
ATOM   1625  CB  VAL A 110     -39.415   4.492  30.228  1.00  0.74           C  
ATOM   1626  CG1 VAL A 110     -38.343   5.319  30.891  1.00  0.74           C  
ATOM   1627  CG2 VAL A 110     -40.360   3.939  31.264  1.00  0.74           C  
ATOM   1628  H   VAL A 110     -41.119   3.605  28.451  1.00  0.74           H  
ATOM   1629  HA  VAL A 110     -40.767   6.096  29.829  1.00  0.74           H  
ATOM   1630  HB  VAL A 110     -38.937   3.673  29.693  1.00  0.74           H  
ATOM   1631 1HG1 VAL A 110     -37.791   4.710  31.595  1.00  0.74           H  
ATOM   1632 2HG1 VAL A 110     -37.668   5.698  30.129  1.00  0.74           H  
ATOM   1633 3HG1 VAL A 110     -38.795   6.139  31.397  1.00  0.74           H  
ATOM   1634 1HG2 VAL A 110     -39.801   3.330  31.960  1.00  0.74           H  
ATOM   1635 2HG2 VAL A 110     -40.830   4.751  31.797  1.00  0.74           H  
ATOM   1636 3HG2 VAL A 110     -41.124   3.339  30.775  1.00  0.74           H  
ATOM   1637  N   LEU A 111     -38.621   5.495  27.403  1.00  0.74           N  
ATOM   1638  CA  LEU A 111     -37.669   6.170  26.549  1.00  0.74           C  
ATOM   1639  C   LEU A 111     -38.319   7.344  25.851  1.00  0.74           C  
ATOM   1640  O   LEU A 111     -37.735   8.428  25.781  1.00  0.74           O  
ATOM   1641  CB  LEU A 111     -37.120   5.165  25.541  1.00  0.74           C  
ATOM   1642  CG  LEU A 111     -36.193   4.159  26.167  1.00  0.74           C  
ATOM   1643  CD1 LEU A 111     -35.893   3.061  25.195  1.00  0.74           C  
ATOM   1644  CD2 LEU A 111     -34.927   4.890  26.569  1.00  0.74           C  
ATOM   1645  H   LEU A 111     -38.843   4.510  27.251  1.00  0.74           H  
ATOM   1646  HA  LEU A 111     -36.853   6.539  27.163  1.00  0.74           H  
ATOM   1647 1HB  LEU A 111     -37.951   4.619  25.108  1.00  0.74           H  
ATOM   1648 2HB  LEU A 111     -36.593   5.697  24.747  1.00  0.74           H  
ATOM   1649  HG  LEU A 111     -36.658   3.717  27.049  1.00  0.74           H  
ATOM   1650 1HD1 LEU A 111     -35.216   2.347  25.662  1.00  0.74           H  
ATOM   1651 2HD1 LEU A 111     -36.821   2.563  24.927  1.00  0.74           H  
ATOM   1652 3HD1 LEU A 111     -35.438   3.481  24.312  1.00  0.74           H  
ATOM   1653 1HD2 LEU A 111     -34.243   4.197  27.030  1.00  0.74           H  
ATOM   1654 2HD2 LEU A 111     -34.468   5.322  25.680  1.00  0.74           H  
ATOM   1655 3HD2 LEU A 111     -35.168   5.679  27.278  1.00  0.74           H  
ATOM   1656  N   TYR A 112     -39.555   7.169  25.401  1.00  0.75           N  
ATOM   1657  CA  TYR A 112     -40.262   8.247  24.737  1.00  0.75           C  
ATOM   1658  C   TYR A 112     -40.364   9.435  25.687  1.00  0.75           C  
ATOM   1659  O   TYR A 112     -39.969  10.557  25.356  1.00  0.75           O  
ATOM   1660  CB  TYR A 112     -41.648   7.763  24.302  1.00  0.75           C  
ATOM   1661  CG  TYR A 112     -42.471   8.757  23.559  1.00  0.75           C  
ATOM   1662  CD1 TYR A 112     -42.206   8.966  22.225  1.00  0.75           C  
ATOM   1663  CD2 TYR A 112     -43.507   9.435  24.180  1.00  0.75           C  
ATOM   1664  CE1 TYR A 112     -42.960   9.847  21.495  1.00  0.75           C  
ATOM   1665  CE2 TYR A 112     -44.271  10.328  23.449  1.00  0.75           C  
ATOM   1666  CZ  TYR A 112     -43.998  10.531  22.107  1.00  0.75           C  
ATOM   1667  OH  TYR A 112     -44.754  11.414  21.371  1.00  0.75           O  
ATOM   1668  H   TYR A 112     -39.995   6.251  25.482  1.00  0.75           H  
ATOM   1669  HA  TYR A 112     -39.694   8.557  23.860  1.00  0.75           H  
ATOM   1670 1HB  TYR A 112     -41.543   6.875  23.680  1.00  0.75           H  
ATOM   1671 2HB  TYR A 112     -42.209   7.462  25.177  1.00  0.75           H  
ATOM   1672  HD1 TYR A 112     -41.390   8.424  21.748  1.00  0.75           H  
ATOM   1673  HD2 TYR A 112     -43.718   9.264  25.237  1.00  0.75           H  
ATOM   1674  HE1 TYR A 112     -42.739   9.999  20.436  1.00  0.75           H  
ATOM   1675  HE2 TYR A 112     -45.089  10.867  23.928  1.00  0.75           H  
ATOM   1676  HH  TYR A 112     -44.421  11.444  20.471  1.00  0.75           H  
ATOM   1677  N   ALA A 113     -40.851   9.172  26.900  1.00  0.76           N  
ATOM   1678  CA  ALA A 113     -41.046  10.183  27.932  1.00  0.76           C  
ATOM   1679  C   ALA A 113     -39.754  10.912  28.309  1.00  0.76           C  
ATOM   1680  O   ALA A 113     -39.772  12.110  28.595  1.00  0.76           O  
ATOM   1681  CB  ALA A 113     -41.636   9.533  29.159  1.00  0.76           C  
ATOM   1682  H   ALA A 113     -41.131   8.212  27.114  1.00  0.76           H  
ATOM   1683  HA  ALA A 113     -41.746  10.923  27.542  1.00  0.76           H  
ATOM   1684 1HB  ALA A 113     -41.819  10.287  29.920  1.00  0.76           H  
ATOM   1685 2HB  ALA A 113     -42.570   9.039  28.895  1.00  0.76           H  
ATOM   1686 3HB  ALA A 113     -40.929   8.793  29.533  1.00  0.76           H  
ATOM   1687  N   LEU A 114     -38.629  10.196  28.290  1.00  0.77           N  
ATOM   1688  CA  LEU A 114     -37.341  10.786  28.637  1.00  0.77           C  
ATOM   1689  C   LEU A 114     -36.640  11.458  27.458  1.00  0.77           C  
ATOM   1690  O   LEU A 114     -35.554  12.018  27.627  1.00  0.77           O  
ATOM   1691  CB  LEU A 114     -36.396   9.719  29.198  1.00  0.77           C  
ATOM   1692  CG  LEU A 114     -36.820   9.072  30.507  1.00  0.77           C  
ATOM   1693  CD1 LEU A 114     -35.822   7.984  30.893  1.00  0.77           C  
ATOM   1694  CD2 LEU A 114     -36.915  10.132  31.545  1.00  0.77           C  
ATOM   1695  H   LEU A 114     -38.677   9.201  28.074  1.00  0.77           H  
ATOM   1696  HA  LEU A 114     -37.512  11.538  29.405  1.00  0.77           H  
ATOM   1697 1HB  LEU A 114     -36.306   8.923  28.454  1.00  0.77           H  
ATOM   1698 2HB  LEU A 114     -35.413  10.165  29.347  1.00  0.77           H  
ATOM   1699  HG  LEU A 114     -37.791   8.607  30.386  1.00  0.77           H  
ATOM   1700 1HD1 LEU A 114     -36.133   7.519  31.830  1.00  0.77           H  
ATOM   1701 2HD1 LEU A 114     -35.781   7.230  30.107  1.00  0.77           H  
ATOM   1702 3HD1 LEU A 114     -34.839   8.433  31.017  1.00  0.77           H  
ATOM   1703 1HD2 LEU A 114     -37.229   9.691  32.476  1.00  0.77           H  
ATOM   1704 2HD2 LEU A 114     -35.951  10.608  31.671  1.00  0.77           H  
ATOM   1705 3HD2 LEU A 114     -37.645  10.868  31.231  1.00  0.77           H  
ATOM   1706  N   GLY A 115     -37.227  11.384  26.260  1.00  0.78           N  
ATOM   1707  CA  GLY A 115     -36.609  11.948  25.069  1.00  0.78           C  
ATOM   1708  C   GLY A 115     -35.590  11.018  24.394  1.00  0.78           C  
ATOM   1709  O   GLY A 115     -34.822  11.464  23.537  1.00  0.78           O  
ATOM   1710  H   GLY A 115     -38.140  10.939  26.153  1.00  0.78           H  
ATOM   1711 1HA  GLY A 115     -37.397  12.189  24.355  1.00  0.78           H  
ATOM   1712 2HA  GLY A 115     -36.127  12.888  25.329  1.00  0.78           H  
ATOM   1713  N   GLY A 116     -35.535   9.748  24.807  1.00  0.78           N  
ATOM   1714  CA  GLY A 116     -34.588   8.810  24.219  1.00  0.78           C  
ATOM   1715  C   GLY A 116     -35.117   8.361  22.862  1.00  0.78           C  
ATOM   1716  O   GLY A 116     -36.327   8.242  22.676  1.00  0.78           O  
ATOM   1717  H   GLY A 116     -36.202   9.410  25.493  1.00  0.78           H  
ATOM   1718 1HA  GLY A 116     -33.612   9.283  24.109  1.00  0.78           H  
ATOM   1719 2HA  GLY A 116     -34.464   7.951  24.878  1.00  0.78           H  
ATOM   1720  N   SER A 117     -34.217   8.076  21.921  1.00  0.78           N  
ATOM   1721  CA  SER A 117     -34.621   7.608  20.594  1.00  0.78           C  
ATOM   1722  C   SER A 117     -34.210   6.170  20.303  1.00  0.78           C  
ATOM   1723  O   SER A 117     -34.426   5.678  19.191  1.00  0.78           O  
ATOM   1724  CB  SER A 117     -34.058   8.532  19.537  1.00  0.78           C  
ATOM   1725  OG  SER A 117     -32.656   8.537  19.554  1.00  0.78           O  
ATOM   1726  H   SER A 117     -33.235   8.207  22.123  1.00  0.78           H  
ATOM   1727  HA  SER A 117     -35.708   7.662  20.530  1.00  0.78           H  
ATOM   1728 1HB  SER A 117     -34.414   8.214  18.555  1.00  0.78           H  
ATOM   1729 2HB  SER A 117     -34.431   9.541  19.707  1.00  0.78           H  
ATOM   1730  HG  SER A 117     -32.380   7.662  19.260  1.00  0.78           H  
ATOM   1731  N   GLU A 118     -33.557   5.529  21.272  1.00  0.77           N  
ATOM   1732  CA  GLU A 118     -33.046   4.174  21.074  1.00  0.77           C  
ATOM   1733  C   GLU A 118     -33.330   3.268  22.270  1.00  0.77           C  
ATOM   1734  O   GLU A 118     -33.065   3.640  23.421  1.00  0.77           O  
ATOM   1735  CB  GLU A 118     -31.523   4.233  20.839  1.00  0.77           C  
ATOM   1736  CG  GLU A 118     -31.101   5.028  19.598  1.00  0.77           C  
ATOM   1737  CD  GLU A 118     -29.625   5.142  19.417  1.00  0.77           C  
ATOM   1738  OE1 GLU A 118     -28.896   4.651  20.240  1.00  0.77           O  
ATOM   1739  OE2 GLU A 118     -29.221   5.750  18.449  1.00  0.77           O  
ATOM   1740  H   GLU A 118     -33.428   5.990  22.161  1.00  0.77           H  
ATOM   1741  HA  GLU A 118     -33.529   3.738  20.198  1.00  0.77           H  
ATOM   1742 1HB  GLU A 118     -31.036   4.680  21.706  1.00  0.77           H  
ATOM   1743 2HB  GLU A 118     -31.132   3.215  20.732  1.00  0.77           H  
ATOM   1744 1HG  GLU A 118     -31.532   4.555  18.714  1.00  0.77           H  
ATOM   1745 2HG  GLU A 118     -31.499   6.024  19.670  1.00  0.77           H  
ATOM   1746  N   LEU A 119     -33.787   2.049  21.964  1.00  0.76           N  
ATOM   1747  CA  LEU A 119     -34.051   0.959  22.909  1.00  0.76           C  
ATOM   1748  C   LEU A 119     -33.063  -0.159  22.585  1.00  0.76           C  
ATOM   1749  O   LEU A 119     -33.126  -0.726  21.494  1.00  0.76           O  
ATOM   1750  CB  LEU A 119     -35.478   0.463  22.758  1.00  0.76           C  
ATOM   1751  CG  LEU A 119     -36.055  -0.444  23.850  1.00  0.76           C  
ATOM   1752  CD1 LEU A 119     -37.564  -0.423  23.765  1.00  0.76           C  
ATOM   1753  CD2 LEU A 119     -35.568  -1.848  23.677  1.00  0.76           C  
ATOM   1754  H   LEU A 119     -33.994   1.868  20.980  1.00  0.76           H  
ATOM   1755  HA  LEU A 119     -33.920   1.298  23.919  1.00  0.76           H  
ATOM   1756 1HB  LEU A 119     -36.141   1.315  22.640  1.00  0.76           H  
ATOM   1757 2HB  LEU A 119     -35.501  -0.106  21.864  1.00  0.76           H  
ATOM   1758  HG  LEU A 119     -35.765  -0.064  24.820  1.00  0.76           H  
ATOM   1759 1HD1 LEU A 119     -37.992  -1.052  24.549  1.00  0.76           H  
ATOM   1760 2HD1 LEU A 119     -37.907   0.592  23.893  1.00  0.76           H  
ATOM   1761 3HD1 LEU A 119     -37.883  -0.792  22.793  1.00  0.76           H  
ATOM   1762 1HD2 LEU A 119     -35.998  -2.472  24.458  1.00  0.76           H  
ATOM   1763 2HD2 LEU A 119     -35.875  -2.216  22.707  1.00  0.76           H  
ATOM   1764 3HD2 LEU A 119     -34.486  -1.872  23.750  1.00  0.76           H  
ATOM   1765  N   CYS A 120     -32.142  -0.455  23.498  1.00  0.74           N  
ATOM   1766  CA  CYS A 120     -31.084  -1.408  23.196  1.00  0.74           C  
ATOM   1767  C   CYS A 120     -30.687  -2.331  24.301  1.00  0.74           C  
ATOM   1768  O   CYS A 120     -30.504  -1.909  25.444  1.00  0.74           O  
ATOM   1769  CB  CYS A 120     -29.779  -0.725  22.859  1.00  0.74           C  
ATOM   1770  SG  CYS A 120     -28.517  -1.913  22.433  1.00  0.74           S  
ATOM   1771  H   CYS A 120     -32.164   0.002  24.389  1.00  0.74           H  
ATOM   1772  HA  CYS A 120     -31.412  -2.012  22.357  1.00  0.74           H  
ATOM   1773 1HB  CYS A 120     -29.903  -0.006  22.063  1.00  0.74           H  
ATOM   1774 2HB  CYS A 120     -29.429  -0.188  23.727  1.00  0.74           H  
ATOM   1775  HG  CYS A 120     -28.781  -2.742  23.454  1.00  0.74           H  
ATOM   1776  N   GLY A 121     -30.497  -3.586  23.928  1.00  0.73           N  
ATOM   1777  CA  GLY A 121     -30.026  -4.587  24.866  1.00  0.73           C  
ATOM   1778  C   GLY A 121     -30.449  -5.970  24.440  1.00  0.73           C  
ATOM   1779  O   GLY A 121     -30.854  -6.210  23.293  1.00  0.73           O  
ATOM   1780  H   GLY A 121     -30.685  -3.820  22.948  1.00  0.73           H  
ATOM   1781 1HA  GLY A 121     -28.946  -4.527  24.957  1.00  0.73           H  
ATOM   1782 2HA  GLY A 121     -30.437  -4.374  25.852  1.00  0.73           H  
ATOM   1783  N   VAL A 122     -30.356  -6.909  25.354  1.00  0.72           N  
ATOM   1784  CA  VAL A 122     -30.825  -8.232  25.044  1.00  0.72           C  
ATOM   1785  C   VAL A 122     -32.318  -8.248  25.245  1.00  0.72           C  
ATOM   1786  O   VAL A 122     -32.833  -8.552  26.314  1.00  0.72           O  
ATOM   1787  CB  VAL A 122     -30.144  -9.277  25.909  1.00  0.72           C  
ATOM   1788  CG1 VAL A 122     -30.652 -10.602  25.580  1.00  0.72           C  
ATOM   1789  CG2 VAL A 122     -28.659  -9.227  25.632  1.00  0.72           C  
ATOM   1790  H   VAL A 122     -29.973  -6.690  26.264  1.00  0.72           H  
ATOM   1791  HA  VAL A 122     -30.605  -8.450  24.007  1.00  0.72           H  
ATOM   1792  HB  VAL A 122     -30.358  -9.089  26.952  1.00  0.72           H  
ATOM   1793 1HG1 VAL A 122     -30.173 -11.340  26.207  1.00  0.72           H  
ATOM   1794 2HG1 VAL A 122     -31.699 -10.609  25.764  1.00  0.72           H  
ATOM   1795 3HG1 VAL A 122     -30.468 -10.825  24.547  1.00  0.72           H  
ATOM   1796 1HG2 VAL A 122     -28.150  -9.978  26.218  1.00  0.72           H  
ATOM   1797 2HG2 VAL A 122     -28.477  -9.422  24.572  1.00  0.72           H  
ATOM   1798 3HG2 VAL A 122     -28.272  -8.241  25.886  1.00  0.72           H  
ATOM   1799  N   ILE A 123     -32.991  -7.916  24.158  1.00  0.72           N  
ATOM   1800  CA  ILE A 123     -34.430  -7.746  24.105  1.00  0.72           C  
ATOM   1801  C   ILE A 123     -35.086  -8.779  23.206  1.00  0.72           C  
ATOM   1802  O   ILE A 123     -36.301  -8.890  23.140  1.00  0.72           O  
ATOM   1803  CB  ILE A 123     -34.714  -6.310  23.680  1.00  0.72           C  
ATOM   1804  CG1 ILE A 123     -34.126  -6.054  22.328  1.00  0.72           C  
ATOM   1805  CG2 ILE A 123     -34.143  -5.342  24.723  1.00  0.72           C  
ATOM   1806  CD1 ILE A 123     -34.481  -4.748  21.794  1.00  0.72           C  
ATOM   1807  H   ILE A 123     -32.421  -7.651  23.355  1.00  0.72           H  
ATOM   1808  HA  ILE A 123     -34.822  -7.855  25.111  1.00  0.72           H  
ATOM   1809  HB  ILE A 123     -35.782  -6.162  23.602  1.00  0.72           H  
ATOM   1810 1HG1 ILE A 123     -33.056  -6.113  22.383  1.00  0.72           H  
ATOM   1811 2HG1 ILE A 123     -34.471  -6.813  21.642  1.00  0.72           H  
ATOM   1812 1HG2 ILE A 123     -34.351  -4.325  24.430  1.00  0.72           H  
ATOM   1813 2HG2 ILE A 123     -34.593  -5.539  25.693  1.00  0.72           H  
ATOM   1814 3HG2 ILE A 123     -33.087  -5.464  24.803  1.00  0.72           H  
ATOM   1815 1HD1 ILE A 123     -34.020  -4.628  20.833  1.00  0.72           H  
ATOM   1816 2HD1 ILE A 123     -35.554  -4.675  21.707  1.00  0.72           H  
ATOM   1817 3HD1 ILE A 123     -34.109  -3.980  22.461  1.00  0.72           H  
ATOM   1818  N   TYR A 124     -34.251  -9.568  22.551  1.00  0.74           N  
ATOM   1819  CA  TYR A 124     -34.665 -10.639  21.656  1.00  0.74           C  
ATOM   1820  C   TYR A 124     -34.760 -11.976  22.392  1.00  0.74           C  
ATOM   1821  O   TYR A 124     -35.223 -12.971  21.834  1.00  0.74           O  
ATOM   1822  CB  TYR A 124     -33.685 -10.693  20.489  1.00  0.74           C  
ATOM   1823  CG  TYR A 124     -32.248 -10.837  20.964  1.00  0.74           C  
ATOM   1824  CD1 TYR A 124     -31.707 -12.078  21.185  1.00  0.74           C  
ATOM   1825  CD2 TYR A 124     -31.491  -9.707  21.226  1.00  0.74           C  
ATOM   1826  CE1 TYR A 124     -30.409 -12.207  21.655  1.00  0.74           C  
ATOM   1827  CE2 TYR A 124     -30.208  -9.845  21.701  1.00  0.74           C  
ATOM   1828  CZ  TYR A 124     -29.667 -11.110  21.916  1.00  0.74           C  
ATOM   1829  OH  TYR A 124     -28.377 -11.269  22.396  1.00  0.74           O  
ATOM   1830  H   TYR A 124     -33.266  -9.408  22.683  1.00  0.74           H  
ATOM   1831  HA  TYR A 124     -35.656 -10.403  21.270  1.00  0.74           H  
ATOM   1832 1HB  TYR A 124     -33.921 -11.539  19.844  1.00  0.74           H  
ATOM   1833 2HB  TYR A 124     -33.771  -9.797  19.895  1.00  0.74           H  
ATOM   1834  HD1 TYR A 124     -32.312 -12.959  20.995  1.00  0.74           H  
ATOM   1835  HD2 TYR A 124     -31.907  -8.710  21.069  1.00  0.74           H  
ATOM   1836  HE1 TYR A 124     -29.980 -13.184  21.833  1.00  0.74           H  
ATOM   1837  HE2 TYR A 124     -29.618  -8.958  21.911  1.00  0.74           H  
ATOM   1838  HH  TYR A 124     -27.927 -10.392  22.361  1.00  0.74           H  
ATOM   1839  N   CYS A 125     -34.288 -12.001  23.642  1.00  0.78           N  
ATOM   1840  CA  CYS A 125     -34.323 -13.197  24.490  1.00  0.78           C  
ATOM   1841  C   CYS A 125     -34.008 -12.806  25.918  1.00  0.78           C  
ATOM   1842  O   CYS A 125     -33.733 -11.648  26.187  1.00  0.78           O  
ATOM   1843  CB  CYS A 125     -33.328 -14.247  24.057  1.00  0.78           C  
ATOM   1844  SG  CYS A 125     -31.713 -13.787  24.314  1.00  0.78           S  
ATOM   1845  H   CYS A 125     -33.913 -11.147  24.029  1.00  0.78           H  
ATOM   1846  HA  CYS A 125     -35.320 -13.618  24.477  1.00  0.78           H  
ATOM   1847 1HB  CYS A 125     -33.513 -15.182  24.575  1.00  0.78           H  
ATOM   1848 2HB  CYS A 125     -33.446 -14.423  23.014  1.00  0.78           H  
ATOM   1849  HG  CYS A 125     -31.786 -13.724  25.679  1.00  0.78           H  
ATOM   1850  N   ALA A 126     -34.049 -13.752  26.841  1.00  0.84           N  
ATOM   1851  CA  ALA A 126     -33.666 -13.459  28.214  1.00  0.84           C  
ATOM   1852  C   ALA A 126     -32.184 -13.136  28.279  1.00  0.84           C  
ATOM   1853  O   ALA A 126     -31.408 -13.661  27.484  1.00  0.84           O  
ATOM   1854  CB  ALA A 126     -33.964 -14.640  29.118  1.00  0.84           C  
ATOM   1855  H   ALA A 126     -34.283 -14.714  26.603  1.00  0.84           H  
ATOM   1856  HA  ALA A 126     -34.223 -12.589  28.552  1.00  0.84           H  
ATOM   1857 1HB  ALA A 126     -33.674 -14.403  30.130  1.00  0.84           H  
ATOM   1858 2HB  ALA A 126     -35.026 -14.867  29.084  1.00  0.84           H  
ATOM   1859 3HB  ALA A 126     -33.402 -15.504  28.786  1.00  0.84           H  
ATOM   1860  N   LEU A 127     -31.777 -12.314  29.244  1.00  0.93           N  
ATOM   1861  CA  LEU A 127     -30.348 -12.103  29.473  1.00  0.93           C  
ATOM   1862  C   LEU A 127     -29.747 -13.281  30.237  1.00  0.93           C  
ATOM   1863  O   LEU A 127     -28.536 -13.485  30.230  1.00  0.93           O  
ATOM   1864  CB  LEU A 127     -30.101 -10.819  30.244  1.00  0.93           C  
ATOM   1865  CG  LEU A 127     -28.631 -10.363  30.392  1.00  0.93           C  
ATOM   1866  CD1 LEU A 127     -28.010 -10.173  29.033  1.00  0.93           C  
ATOM   1867  CD2 LEU A 127     -28.613  -9.050  31.189  1.00  0.93           C  
ATOM   1868  H   LEU A 127     -32.454 -11.819  29.831  1.00  0.93           H  
ATOM   1869  HA  LEU A 127     -29.849 -12.030  28.509  1.00  0.93           H  
ATOM   1870 1HB  LEU A 127     -30.637 -10.044  29.760  1.00  0.93           H  
ATOM   1871 2HB  LEU A 127     -30.514 -10.936  31.248  1.00  0.93           H  
ATOM   1872  HG  LEU A 127     -28.057 -11.126  30.904  1.00  0.93           H  
ATOM   1873 1HD1 LEU A 127     -26.970  -9.852  29.141  1.00  0.93           H  
ATOM   1874 2HD1 LEU A 127     -28.038 -11.114  28.479  1.00  0.93           H  
ATOM   1875 3HD1 LEU A 127     -28.561  -9.424  28.504  1.00  0.93           H  
ATOM   1876 1HD2 LEU A 127     -27.601  -8.700  31.310  1.00  0.93           H  
ATOM   1877 2HD2 LEU A 127     -29.185  -8.311  30.659  1.00  0.93           H  
ATOM   1878 3HD2 LEU A 127     -29.059  -9.204  32.169  1.00  0.93           H  
ATOM   1879  N   GLY A 128     -30.590 -14.004  30.974  1.00  1.03           N  
ATOM   1880  CA  GLY A 128     -30.128 -15.139  31.758  1.00  1.03           C  
ATOM   1881  C   GLY A 128     -29.636 -16.239  30.821  1.00  1.03           C  
ATOM   1882  O   GLY A 128     -30.166 -16.411  29.730  1.00  1.03           O  
ATOM   1883  H   GLY A 128     -31.570 -13.774  30.954  1.00  1.03           H  
ATOM   1884 1HA  GLY A 128     -29.321 -14.826  32.420  1.00  1.03           H  
ATOM   1885 2HA  GLY A 128     -30.940 -15.515  32.379  1.00  1.03           H  
ATOM   1886  N   LYS A 129     -28.665 -17.014  31.292  1.00  1.13           N  
ATOM   1887  CA  LYS A 129     -28.040 -18.103  30.538  1.00  1.13           C  
ATOM   1888  C   LYS A 129     -28.974 -19.206  30.057  1.00  1.13           C  
ATOM   1889  O   LYS A 129     -29.856 -19.668  30.784  1.00  1.13           O  
ATOM   1890  CB  LYS A 129     -26.915 -18.733  31.359  1.00  1.13           C  
ATOM   1891  CG  LYS A 129     -26.123 -19.839  30.643  1.00  1.13           C  
ATOM   1892  CD  LYS A 129     -24.971 -20.327  31.503  1.00  1.13           C  
ATOM   1893  CE  LYS A 129     -24.203 -21.450  30.827  1.00  1.13           C  
ATOM   1894  NZ  LYS A 129     -23.083 -21.943  31.687  1.00  1.13           N  
ATOM   1895  H   LYS A 129     -28.304 -16.810  32.211  1.00  1.13           H  
ATOM   1896  HA  LYS A 129     -27.588 -17.662  29.648  1.00  1.13           H  
ATOM   1897 1HB  LYS A 129     -26.201 -17.955  31.640  1.00  1.13           H  
ATOM   1898 2HB  LYS A 129     -27.324 -19.153  32.276  1.00  1.13           H  
ATOM   1899 1HG  LYS A 129     -26.767 -20.685  30.437  1.00  1.13           H  
ATOM   1900 2HG  LYS A 129     -25.731 -19.459  29.698  1.00  1.13           H  
ATOM   1901 1HD  LYS A 129     -24.289 -19.492  31.687  1.00  1.13           H  
ATOM   1902 2HD  LYS A 129     -25.355 -20.682  32.457  1.00  1.13           H  
ATOM   1903 1HE  LYS A 129     -24.883 -22.276  30.618  1.00  1.13           H  
ATOM   1904 2HE  LYS A 129     -23.793 -21.083  29.885  1.00  1.13           H  
ATOM   1905 1HZ  LYS A 129     -22.588 -22.686  31.212  1.00  1.13           H  
ATOM   1906 2HZ  LYS A 129     -22.447 -21.180  31.877  1.00  1.13           H  
ATOM   1907 3HZ  LYS A 129     -23.456 -22.293  32.558  1.00  1.13           H  
ATOM   1908  N   TYR A 130     -28.718 -19.642  28.826  1.00  1.18           N  
ATOM   1909  CA  TYR A 130     -29.405 -20.735  28.149  1.00  1.18           C  
ATOM   1910  C   TYR A 130     -28.407 -21.831  27.783  1.00  1.18           C  
ATOM   1911  O   TYR A 130     -27.807 -21.748  26.720  1.00  1.18           O  
ATOM   1912  CB  TYR A 130     -30.010 -20.305  26.831  1.00  1.18           C  
ATOM   1913  CG  TYR A 130     -31.084 -19.292  26.821  1.00  1.18           C  
ATOM   1914  CD1 TYR A 130     -30.795 -17.942  26.764  1.00  1.18           C  
ATOM   1915  CD2 TYR A 130     -32.378 -19.727  26.800  1.00  1.18           C  
ATOM   1916  CE1 TYR A 130     -31.828 -17.027  26.676  1.00  1.18           C  
ATOM   1917  CE2 TYR A 130     -33.395 -18.836  26.719  1.00  1.18           C  
ATOM   1918  CZ  TYR A 130     -33.140 -17.502  26.649  1.00  1.18           C  
ATOM   1919  OH  TYR A 130     -34.209 -16.673  26.549  1.00  1.18           O  
ATOM   1920  H   TYR A 130     -27.984 -19.165  28.319  1.00  1.18           H  
ATOM   1921  HA  TYR A 130     -30.185 -21.130  28.796  1.00  1.18           H  
ATOM   1922 1HB  TYR A 130     -29.209 -19.932  26.196  1.00  1.18           H  
ATOM   1923 2HB  TYR A 130     -30.400 -21.196  26.353  1.00  1.18           H  
ATOM   1924  HD1 TYR A 130     -29.768 -17.613  26.784  1.00  1.18           H  
ATOM   1925  HD2 TYR A 130     -32.593 -20.794  26.835  1.00  1.18           H  
ATOM   1926  HE1 TYR A 130     -31.616 -15.963  26.625  1.00  1.18           H  
ATOM   1927  HE2 TYR A 130     -34.432 -19.184  26.693  1.00  1.18           H  
ATOM   1928  HH  TYR A 130     -35.027 -17.214  26.656  1.00  1.18           H  
ATOM   1929  N   PRO A 131     -28.125 -22.810  28.658  1.00  1.18           N  
ATOM   1930  CA  PRO A 131     -27.124 -23.853  28.457  1.00  1.18           C  
ATOM   1931  C   PRO A 131     -27.217 -24.586  27.105  1.00  1.18           C  
ATOM   1932  O   PRO A 131     -26.191 -25.001  26.560  1.00  1.18           O  
ATOM   1933  CB  PRO A 131     -27.467 -24.819  29.599  1.00  1.18           C  
ATOM   1934  CG  PRO A 131     -28.029 -23.930  30.681  1.00  1.18           C  
ATOM   1935  CD  PRO A 131     -28.855 -22.911  29.935  1.00  1.18           C  
ATOM   1936  HA  PRO A 131     -26.125 -23.424  28.591  1.00  1.18           H  
ATOM   1937 1HB  PRO A 131     -28.180 -25.578  29.250  1.00  1.18           H  
ATOM   1938 2HB  PRO A 131     -26.559 -25.357  29.915  1.00  1.18           H  
ATOM   1939 1HG  PRO A 131     -28.629 -24.523  31.389  1.00  1.18           H  
ATOM   1940 2HG  PRO A 131     -27.219 -23.469  31.261  1.00  1.18           H  
ATOM   1941 1HD  PRO A 131     -29.877 -23.282  29.771  1.00  1.18           H  
ATOM   1942 2HD  PRO A 131     -28.840 -21.976  30.491  1.00  1.18           H  
ATOM   1943  N   GLY A 132     -28.431 -24.775  26.575  1.00  1.11           N  
ATOM   1944  CA  GLY A 132     -28.583 -25.451  25.287  1.00  1.11           C  
ATOM   1945  C   GLY A 132     -28.793 -24.437  24.155  1.00  1.11           C  
ATOM   1946  O   GLY A 132     -29.025 -23.262  24.426  1.00  1.11           O  
ATOM   1947  H   GLY A 132     -29.250 -24.432  27.052  1.00  1.11           H  
ATOM   1948 1HA  GLY A 132     -27.698 -26.055  25.097  1.00  1.11           H  
ATOM   1949 2HA  GLY A 132     -29.436 -26.125  25.343  1.00  1.11           H  
ATOM   1950  N   PRO A 133     -28.780 -24.884  22.887  1.00  1.02           N  
ATOM   1951  CA  PRO A 133     -29.008 -24.093  21.686  1.00  1.02           C  
ATOM   1952  C   PRO A 133     -30.470 -23.717  21.546  1.00  1.02           C  
ATOM   1953  O   PRO A 133     -31.347 -24.434  22.022  1.00  1.02           O  
ATOM   1954  CB  PRO A 133     -28.577 -25.046  20.572  1.00  1.02           C  
ATOM   1955  CG  PRO A 133     -28.808 -26.433  21.144  1.00  1.02           C  
ATOM   1956  CD  PRO A 133     -28.496 -26.307  22.626  1.00  1.02           C  
ATOM   1957  HA  PRO A 133     -28.376 -23.197  21.712  1.00  1.02           H  
ATOM   1958 1HB  PRO A 133     -29.186 -24.855  19.671  1.00  1.02           H  
ATOM   1959 2HB  PRO A 133     -27.530 -24.860  20.299  1.00  1.02           H  
ATOM   1960 1HG  PRO A 133     -29.847 -26.743  20.955  1.00  1.02           H  
ATOM   1961 2HG  PRO A 133     -28.162 -27.164  20.633  1.00  1.02           H  
ATOM   1962 1HD  PRO A 133     -29.169 -26.960  23.195  1.00  1.02           H  
ATOM   1963 2HD  PRO A 133     -27.434 -26.533  22.810  1.00  1.02           H  
ATOM   1964  N   ALA A 134     -30.743 -22.620  20.858  1.00  0.92           N  
ATOM   1965  CA  ALA A 134     -32.125 -22.267  20.577  1.00  0.92           C  
ATOM   1966  C   ALA A 134     -32.721 -23.199  19.539  1.00  0.92           C  
ATOM   1967  O   ALA A 134     -32.041 -23.574  18.580  1.00  0.92           O  
ATOM   1968  CB  ALA A 134     -32.202 -20.849  20.088  1.00  0.92           C  
ATOM   1969  H   ALA A 134     -29.999 -22.030  20.512  1.00  0.92           H  
ATOM   1970  HA  ALA A 134     -32.702 -22.366  21.497  1.00  0.92           H  
ATOM   1971 1HB  ALA A 134     -33.238 -20.584  19.896  1.00  0.92           H  
ATOM   1972 2HB  ALA A 134     -31.795 -20.207  20.845  1.00  0.92           H  
ATOM   1973 3HB  ALA A 134     -31.629 -20.741  19.179  1.00  0.92           H  
ATOM   1974  N   SER A 135     -34.003 -23.524  19.695  1.00  0.83           N  
ATOM   1975  CA  SER A 135     -34.727 -24.296  18.696  1.00  0.83           C  
ATOM   1976  C   SER A 135     -35.264 -23.378  17.617  1.00  0.83           C  
ATOM   1977  O   SER A 135     -35.280 -22.156  17.790  1.00  0.83           O  
ATOM   1978  CB  SER A 135     -35.879 -25.036  19.330  1.00  0.83           C  
ATOM   1979  OG  SER A 135     -36.854 -24.135  19.794  1.00  0.83           O  
ATOM   1980  H   SER A 135     -34.519 -23.215  20.521  1.00  0.83           H  
ATOM   1981  HA  SER A 135     -34.042 -25.013  18.241  1.00  0.83           H  
ATOM   1982 1HB  SER A 135     -36.323 -25.713  18.603  1.00  0.83           H  
ATOM   1983 2HB  SER A 135     -35.515 -25.638  20.161  1.00  0.83           H  
ATOM   1984  HG  SER A 135     -36.458 -23.710  20.575  1.00  0.83           H  
ATOM   1985  N   ARG A 136     -35.767 -23.954  16.527  1.00  0.76           N  
ATOM   1986  CA  ARG A 136     -36.372 -23.130  15.489  1.00  0.76           C  
ATOM   1987  C   ARG A 136     -37.593 -22.387  16.031  1.00  0.76           C  
ATOM   1988  O   ARG A 136     -37.830 -21.234  15.669  1.00  0.76           O  
ATOM   1989  CB  ARG A 136     -36.780 -23.979  14.297  1.00  0.76           C  
ATOM   1990  CG  ARG A 136     -35.620 -24.526  13.471  1.00  0.76           C  
ATOM   1991  CD  ARG A 136     -36.092 -25.393  12.352  1.00  0.76           C  
ATOM   1992  NE  ARG A 136     -34.986 -25.912  11.558  1.00  0.76           N  
ATOM   1993  CZ  ARG A 136     -35.109 -26.830  10.577  1.00  0.76           C  
ATOM   1994  NH1 ARG A 136     -36.292 -27.322  10.279  1.00  0.76           N  
ATOM   1995  NH2 ARG A 136     -34.040 -27.235   9.913  1.00  0.76           N  
ATOM   1996  H   ARG A 136     -35.724 -24.957  16.417  1.00  0.76           H  
ATOM   1997  HA  ARG A 136     -35.635 -22.396  15.157  1.00  0.76           H  
ATOM   1998 1HB  ARG A 136     -37.373 -24.825  14.641  1.00  0.76           H  
ATOM   1999 2HB  ARG A 136     -37.411 -23.389  13.632  1.00  0.76           H  
ATOM   2000 1HG  ARG A 136     -35.055 -23.695  13.046  1.00  0.76           H  
ATOM   2001 2HG  ARG A 136     -34.966 -25.118  14.111  1.00  0.76           H  
ATOM   2002 1HD  ARG A 136     -36.646 -26.239  12.758  1.00  0.76           H  
ATOM   2003 2HD  ARG A 136     -36.742 -24.816  11.695  1.00  0.76           H  
ATOM   2004  HE  ARG A 136     -34.059 -25.559  11.757  1.00  0.76           H  
ATOM   2005 1HH1 ARG A 136     -37.110 -27.013  10.787  1.00  0.76           H  
ATOM   2006 2HH1 ARG A 136     -36.383 -28.008   9.545  1.00  0.76           H  
ATOM   2007 1HH2 ARG A 136     -33.131 -26.857  10.140  1.00  0.76           H  
ATOM   2008 2HH2 ARG A 136     -34.133 -27.921   9.178  1.00  0.76           H  
ATOM   2009  N   GLU A 137     -38.354 -23.044  16.917  1.00  0.72           N  
ATOM   2010  CA  GLU A 137     -39.537 -22.435  17.521  1.00  0.72           C  
ATOM   2011  C   GLU A 137     -39.144 -21.249  18.394  1.00  0.72           C  
ATOM   2012  O   GLU A 137     -39.821 -20.216  18.400  1.00  0.72           O  
ATOM   2013  CB  GLU A 137     -40.329 -23.457  18.339  1.00  0.72           C  
ATOM   2014  CG  GLU A 137     -41.015 -24.537  17.496  1.00  0.72           C  
ATOM   2015  CD  GLU A 137     -41.789 -25.550  18.316  1.00  0.72           C  
ATOM   2016  OE1 GLU A 137     -41.704 -25.513  19.518  1.00  0.72           O  
ATOM   2017  OE2 GLU A 137     -42.468 -26.359  17.728  1.00  0.72           O  
ATOM   2018  H   GLU A 137     -38.097 -23.984  17.180  1.00  0.72           H  
ATOM   2019  HA  GLU A 137     -40.180 -22.066  16.722  1.00  0.72           H  
ATOM   2020 1HB  GLU A 137     -39.661 -23.951  19.047  1.00  0.72           H  
ATOM   2021 2HB  GLU A 137     -41.096 -22.944  18.916  1.00  0.72           H  
ATOM   2022 1HG  GLU A 137     -41.698 -24.053  16.798  1.00  0.72           H  
ATOM   2023 2HG  GLU A 137     -40.253 -25.055  16.914  1.00  0.72           H  
ATOM   2024  N   ASN A 138     -37.994 -21.358  19.069  1.00  0.69           N  
ATOM   2025  CA  ASN A 138     -37.569 -20.260  19.927  1.00  0.69           C  
ATOM   2026  C   ASN A 138     -37.192 -19.081  19.049  1.00  0.69           C  
ATOM   2027  O   ASN A 138     -37.604 -17.943  19.296  1.00  0.69           O  
ATOM   2028  CB  ASN A 138     -36.345 -20.631  20.753  1.00  0.69           C  
ATOM   2029  CG  ASN A 138     -36.573 -21.621  21.843  1.00  0.69           C  
ATOM   2030  OD1 ASN A 138     -35.962 -22.714  21.827  1.00  0.69           O  
ATOM   2031  ND2 ASN A 138     -37.416 -21.293  22.778  1.00  0.69           N  
ATOM   2032  H   ASN A 138     -37.469 -22.231  19.044  1.00  0.69           H  
ATOM   2033  HA  ASN A 138     -38.395 -19.962  20.571  1.00  0.69           H  
ATOM   2034 1HB  ASN A 138     -35.595 -21.036  20.086  1.00  0.69           H  
ATOM   2035 2HB  ASN A 138     -35.921 -19.734  21.191  1.00  0.69           H  
ATOM   2036 1HD2 ASN A 138     -37.604 -21.922  23.531  1.00  0.69           H  
ATOM   2037 2HD2 ASN A 138     -37.893 -20.395  22.735  1.00  0.69           H  
ATOM   2038  N   ARG A 139     -36.440 -19.358  17.988  1.00  0.67           N  
ATOM   2039  CA  ARG A 139     -36.018 -18.305  17.090  1.00  0.67           C  
ATOM   2040  C   ARG A 139     -37.222 -17.653  16.413  1.00  0.67           C  
ATOM   2041  O   ARG A 139     -37.272 -16.432  16.256  1.00  0.67           O  
ATOM   2042  CB  ARG A 139     -35.056 -18.871  16.069  1.00  0.67           C  
ATOM   2043  CG  ARG A 139     -33.714 -19.242  16.671  1.00  0.67           C  
ATOM   2044  CD  ARG A 139     -32.781 -19.780  15.682  1.00  0.67           C  
ATOM   2045  NE  ARG A 139     -31.542 -20.184  16.304  1.00  0.67           N  
ATOM   2046  CZ  ARG A 139     -30.548 -19.332  16.626  1.00  0.67           C  
ATOM   2047  NH1 ARG A 139     -30.692 -18.048  16.377  1.00  0.67           N  
ATOM   2048  NH2 ARG A 139     -29.446 -19.792  17.190  1.00  0.67           N  
ATOM   2049  H   ARG A 139     -36.137 -20.320  17.821  1.00  0.67           H  
ATOM   2050  HA  ARG A 139     -35.491 -17.550  17.670  1.00  0.67           H  
ATOM   2051 1HB  ARG A 139     -35.486 -19.770  15.626  1.00  0.67           H  
ATOM   2052 2HB  ARG A 139     -34.892 -18.150  15.269  1.00  0.67           H  
ATOM   2053 1HG  ARG A 139     -33.261 -18.362  17.126  1.00  0.67           H  
ATOM   2054 2HG  ARG A 139     -33.869 -20.004  17.438  1.00  0.67           H  
ATOM   2055 1HD  ARG A 139     -33.225 -20.655  15.206  1.00  0.67           H  
ATOM   2056 2HD  ARG A 139     -32.560 -19.024  14.930  1.00  0.67           H  
ATOM   2057  HE  ARG A 139     -31.414 -21.171  16.516  1.00  0.67           H  
ATOM   2058 1HH1 ARG A 139     -31.538 -17.711  15.950  1.00  0.67           H  
ATOM   2059 2HH1 ARG A 139     -29.956 -17.377  16.642  1.00  0.67           H  
ATOM   2060 1HH2 ARG A 139     -29.355 -20.778  17.377  1.00  0.67           H  
ATOM   2061 2HH2 ARG A 139     -28.684 -19.170  17.437  1.00  0.67           H  
ATOM   2062  N   ALA A 140     -38.228 -18.451  16.046  1.00  0.66           N  
ATOM   2063  CA  ALA A 140     -39.413 -17.887  15.419  1.00  0.66           C  
ATOM   2064  C   ALA A 140     -40.110 -16.906  16.349  1.00  0.66           C  
ATOM   2065  O   ALA A 140     -40.536 -15.829  15.912  1.00  0.66           O  
ATOM   2066  CB  ALA A 140     -40.378 -18.990  15.036  1.00  0.66           C  
ATOM   2067  H   ALA A 140     -38.157 -19.460  16.166  1.00  0.66           H  
ATOM   2068  HA  ALA A 140     -39.100 -17.349  14.525  1.00  0.66           H  
ATOM   2069 1HB  ALA A 140     -41.252 -18.561  14.551  1.00  0.66           H  
ATOM   2070 2HB  ALA A 140     -39.883 -19.684  14.357  1.00  0.66           H  
ATOM   2071 3HB  ALA A 140     -40.687 -19.523  15.936  1.00  0.66           H  
ATOM   2072  N   ASN A 141     -40.199 -17.255  17.642  1.00  0.65           N  
ATOM   2073  CA  ASN A 141     -40.845 -16.361  18.590  1.00  0.65           C  
ATOM   2074  C   ASN A 141     -39.987 -15.134  18.863  1.00  0.65           C  
ATOM   2075  O   ASN A 141     -40.512 -14.029  19.016  1.00  0.65           O  
ATOM   2076  CB  ASN A 141     -41.248 -17.085  19.866  1.00  0.65           C  
ATOM   2077  CG  ASN A 141     -42.432 -17.981  19.597  1.00  0.65           C  
ATOM   2078  OD1 ASN A 141     -43.031 -17.880  18.515  1.00  0.65           O  
ATOM   2079  ND2 ASN A 141     -42.828 -18.801  20.533  1.00  0.65           N  
ATOM   2080  H   ASN A 141     -39.847 -18.164  17.958  1.00  0.65           H  
ATOM   2081  HA  ASN A 141     -41.764 -16.000  18.133  1.00  0.65           H  
ATOM   2082 1HB  ASN A 141     -40.410 -17.697  20.223  1.00  0.65           H  
ATOM   2083 2HB  ASN A 141     -41.495 -16.368  20.651  1.00  0.65           H  
ATOM   2084 1HD2 ASN A 141     -43.622 -19.383  20.378  1.00  0.65           H  
ATOM   2085 2HD2 ASN A 141     -42.372 -18.826  21.437  1.00  0.65           H  
ATOM   2086  N   SER A 142     -38.664 -15.303  18.839  1.00  0.65           N  
ATOM   2087  CA  SER A 142     -37.766 -14.180  19.071  1.00  0.65           C  
ATOM   2088  C   SER A 142     -38.013 -13.137  17.994  1.00  0.65           C  
ATOM   2089  O   SER A 142     -38.199 -11.950  18.280  1.00  0.65           O  
ATOM   2090  CB  SER A 142     -36.326 -14.620  18.959  1.00  0.65           C  
ATOM   2091  OG  SER A 142     -35.450 -13.566  19.238  1.00  0.65           O  
ATOM   2092  H   SER A 142     -38.278 -16.238  18.715  1.00  0.65           H  
ATOM   2093  HA  SER A 142     -37.965 -13.750  20.054  1.00  0.65           H  
ATOM   2094 1HB  SER A 142     -36.117 -15.475  19.569  1.00  0.65           H  
ATOM   2095 2HB  SER A 142     -36.159 -14.943  17.944  1.00  0.65           H  
ATOM   2096  HG  SER A 142     -35.505 -13.410  20.203  1.00  0.65           H  
ATOM   2097  N   VAL A 143     -38.053 -13.595  16.740  1.00  0.64           N  
ATOM   2098  CA  VAL A 143     -38.269 -12.699  15.621  1.00  0.64           C  
ATOM   2099  C   VAL A 143     -39.626 -12.044  15.698  1.00  0.64           C  
ATOM   2100  O   VAL A 143     -39.717 -10.823  15.578  1.00  0.64           O  
ATOM   2101  CB  VAL A 143     -38.130 -13.451  14.286  1.00  0.64           C  
ATOM   2102  CG1 VAL A 143     -38.585 -12.564  13.121  1.00  0.64           C  
ATOM   2103  CG2 VAL A 143     -36.667 -13.825  14.069  1.00  0.64           C  
ATOM   2104  H   VAL A 143     -37.902 -14.591  16.568  1.00  0.64           H  
ATOM   2105  HA  VAL A 143     -37.511 -11.921  15.650  1.00  0.64           H  
ATOM   2106  HB  VAL A 143     -38.756 -14.348  14.311  1.00  0.64           H  
ATOM   2107 1HG1 VAL A 143     -38.480 -13.108  12.183  1.00  0.64           H  
ATOM   2108 2HG1 VAL A 143     -39.628 -12.279  13.258  1.00  0.64           H  
ATOM   2109 3HG1 VAL A 143     -37.976 -11.695  13.086  1.00  0.64           H  
ATOM   2110 1HG2 VAL A 143     -36.560 -14.363  13.125  1.00  0.64           H  
ATOM   2111 2HG2 VAL A 143     -36.060 -12.920  14.037  1.00  0.64           H  
ATOM   2112 3HG2 VAL A 143     -36.330 -14.461  14.885  1.00  0.64           H  
ATOM   2113  N   ALA A 144     -40.678 -12.825  15.947  1.00  0.64           N  
ATOM   2114  CA  ALA A 144     -42.007 -12.244  16.016  1.00  0.64           C  
ATOM   2115  C   ALA A 144     -42.100 -11.185  17.106  1.00  0.64           C  
ATOM   2116  O   ALA A 144     -42.706 -10.125  16.913  1.00  0.64           O  
ATOM   2117  CB  ALA A 144     -43.021 -13.331  16.276  1.00  0.64           C  
ATOM   2118  H   ALA A 144     -40.563 -13.835  16.054  1.00  0.64           H  
ATOM   2119  HA  ALA A 144     -42.219 -11.770  15.060  1.00  0.64           H  
ATOM   2120 1HB  ALA A 144     -44.016 -12.902  16.301  1.00  0.64           H  
ATOM   2121 2HB  ALA A 144     -42.961 -14.077  15.483  1.00  0.64           H  
ATOM   2122 3HB  ALA A 144     -42.799 -13.804  17.234  1.00  0.64           H  
ATOM   2123  N   ALA A 145     -41.484 -11.448  18.258  1.00  0.65           N  
ATOM   2124  CA  ALA A 145     -41.515 -10.482  19.341  1.00  0.65           C  
ATOM   2125  C   ALA A 145     -40.818  -9.197  18.928  1.00  0.65           C  
ATOM   2126  O   ALA A 145     -41.312  -8.094  19.189  1.00  0.65           O  
ATOM   2127  CB  ALA A 145     -40.869 -11.066  20.574  1.00  0.65           C  
ATOM   2128  H   ALA A 145     -40.996 -12.335  18.398  1.00  0.65           H  
ATOM   2129  HA  ALA A 145     -42.556 -10.247  19.564  1.00  0.65           H  
ATOM   2130 1HB  ALA A 145     -40.921 -10.337  21.387  1.00  0.65           H  
ATOM   2131 2HB  ALA A 145     -41.396 -11.976  20.866  1.00  0.65           H  
ATOM   2132 3HB  ALA A 145     -39.825 -11.303  20.358  1.00  0.65           H  
ATOM   2133  N   MET A 146     -39.685  -9.326  18.225  1.00  0.65           N  
ATOM   2134  CA  MET A 146     -38.953  -8.149  17.788  1.00  0.65           C  
ATOM   2135  C   MET A 146     -39.686  -7.400  16.690  1.00  0.65           C  
ATOM   2136  O   MET A 146     -39.591  -6.175  16.615  1.00  0.65           O  
ATOM   2137  CB  MET A 146     -37.530  -8.530  17.413  1.00  0.65           C  
ATOM   2138  CG  MET A 146     -36.731  -8.949  18.628  1.00  0.65           C  
ATOM   2139  SD  MET A 146     -36.612  -7.626  19.839  1.00  0.65           S  
ATOM   2140  CE  MET A 146     -37.984  -8.001  20.909  1.00  0.65           C  
ATOM   2141  H   MET A 146     -39.307 -10.256  18.030  1.00  0.65           H  
ATOM   2142  HA  MET A 146     -38.882  -7.470  18.633  1.00  0.65           H  
ATOM   2143 1HB  MET A 146     -37.554  -9.369  16.713  1.00  0.65           H  
ATOM   2144 2HB  MET A 146     -37.028  -7.695  16.926  1.00  0.65           H  
ATOM   2145 1HG  MET A 146     -37.203  -9.806  19.102  1.00  0.65           H  
ATOM   2146 2HG  MET A 146     -35.730  -9.231  18.343  1.00  0.65           H  
ATOM   2147 1HE  MET A 146     -38.007  -7.294  21.720  1.00  0.65           H  
ATOM   2148 2HE  MET A 146     -38.899  -7.930  20.360  1.00  0.65           H  
ATOM   2149 3HE  MET A 146     -37.883  -9.009  21.307  1.00  0.65           H  
ATOM   2150  N   GLN A 147     -40.467  -8.106  15.874  1.00  0.65           N  
ATOM   2151  CA  GLN A 147     -41.254  -7.406  14.870  1.00  0.65           C  
ATOM   2152  C   GLN A 147     -42.321  -6.565  15.580  1.00  0.65           C  
ATOM   2153  O   GLN A 147     -42.510  -5.386  15.264  1.00  0.65           O  
ATOM   2154  CB  GLN A 147     -41.919  -8.409  13.912  1.00  0.65           C  
ATOM   2155  CG  GLN A 147     -40.959  -9.107  12.979  1.00  0.65           C  
ATOM   2156  CD  GLN A 147     -41.588 -10.193  12.152  1.00  0.65           C  
ATOM   2157  OE1 GLN A 147     -42.389 -11.011  12.624  1.00  0.65           O  
ATOM   2158  NE2 GLN A 147     -41.226 -10.206  10.881  1.00  0.65           N  
ATOM   2159  H   GLN A 147     -40.486  -9.122  15.936  1.00  0.65           H  
ATOM   2160  HA  GLN A 147     -40.608  -6.743  14.305  1.00  0.65           H  
ATOM   2161 1HB  GLN A 147     -42.438  -9.171  14.489  1.00  0.65           H  
ATOM   2162 2HB  GLN A 147     -42.659  -7.892  13.309  1.00  0.65           H  
ATOM   2163 1HG  GLN A 147     -40.577  -8.366  12.281  1.00  0.65           H  
ATOM   2164 2HG  GLN A 147     -40.146  -9.534  13.549  1.00  0.65           H  
ATOM   2165 1HE2 GLN A 147     -41.586 -10.898  10.254  1.00  0.65           H  
ATOM   2166 2HE2 GLN A 147     -40.560  -9.507  10.541  1.00  0.65           H  
ATOM   2167  N   ARG A 148     -42.967  -7.138  16.603  1.00  0.66           N  
ATOM   2168  CA  ARG A 148     -43.996  -6.402  17.334  1.00  0.66           C  
ATOM   2169  C   ARG A 148     -43.415  -5.200  18.084  1.00  0.66           C  
ATOM   2170  O   ARG A 148     -43.985  -4.101  18.053  1.00  0.66           O  
ATOM   2171  CB  ARG A 148     -44.735  -7.325  18.297  1.00  0.66           C  
ATOM   2172  CG  ARG A 148     -45.676  -8.332  17.619  1.00  0.66           C  
ATOM   2173  CD  ARG A 148     -46.581  -9.004  18.600  1.00  0.66           C  
ATOM   2174  NE  ARG A 148     -45.868  -9.894  19.510  1.00  0.66           N  
ATOM   2175  CZ  ARG A 148     -45.628 -11.192  19.295  1.00  0.66           C  
ATOM   2176  NH1 ARG A 148     -46.045 -11.801  18.204  1.00  0.66           N  
ATOM   2177  NH2 ARG A 148     -44.979 -11.835  20.219  1.00  0.66           N  
ATOM   2178  H   ARG A 148     -42.771  -8.114  16.844  1.00  0.66           H  
ATOM   2179  HA  ARG A 148     -44.719  -6.027  16.607  1.00  0.66           H  
ATOM   2180 1HB  ARG A 148     -44.005  -7.900  18.876  1.00  0.66           H  
ATOM   2181 2HB  ARG A 148     -45.318  -6.736  19.001  1.00  0.66           H  
ATOM   2182 1HG  ARG A 148     -46.286  -7.816  16.879  1.00  0.66           H  
ATOM   2183 2HG  ARG A 148     -45.079  -9.100  17.126  1.00  0.66           H  
ATOM   2184 1HD  ARG A 148     -47.088  -8.248  19.198  1.00  0.66           H  
ATOM   2185 2HD  ARG A 148     -47.320  -9.593  18.062  1.00  0.66           H  
ATOM   2186  HE  ARG A 148     -45.512  -9.527  20.408  1.00  0.66           H  
ATOM   2187 1HH1 ARG A 148     -46.551 -11.282  17.502  1.00  0.66           H  
ATOM   2188 2HH1 ARG A 148     -45.891 -12.791  18.092  1.00  0.66           H  
ATOM   2189 1HH2 ARG A 148     -44.699 -11.281  21.054  1.00  0.66           H  
ATOM   2190 2HH2 ARG A 148     -44.770 -12.812  20.109  1.00  0.66           H  
ATOM   2191  N   LEU A 149     -42.249  -5.389  18.708  1.00  0.66           N  
ATOM   2192  CA  LEU A 149     -41.603  -4.299  19.421  1.00  0.66           C  
ATOM   2193  C   LEU A 149     -41.191  -3.205  18.460  1.00  0.66           C  
ATOM   2194  O   LEU A 149     -41.397  -2.025  18.738  1.00  0.66           O  
ATOM   2195  CB  LEU A 149     -40.383  -4.770  20.200  1.00  0.66           C  
ATOM   2196  CG  LEU A 149     -39.641  -3.646  20.962  1.00  0.66           C  
ATOM   2197  CD1 LEU A 149     -40.583  -2.984  21.977  1.00  0.66           C  
ATOM   2198  CD2 LEU A 149     -38.435  -4.229  21.636  1.00  0.66           C  
ATOM   2199  H   LEU A 149     -41.823  -6.316  18.716  1.00  0.66           H  
ATOM   2200  HA  LEU A 149     -42.318  -3.881  20.128  1.00  0.66           H  
ATOM   2201 1HB  LEU A 149     -40.691  -5.534  20.916  1.00  0.66           H  
ATOM   2202 2HB  LEU A 149     -39.678  -5.221  19.498  1.00  0.66           H  
ATOM   2203  HG  LEU A 149     -39.331  -2.888  20.262  1.00  0.66           H  
ATOM   2204 1HD1 LEU A 149     -40.052  -2.190  22.501  1.00  0.66           H  
ATOM   2205 2HD1 LEU A 149     -41.440  -2.558  21.456  1.00  0.66           H  
ATOM   2206 3HD1 LEU A 149     -40.932  -3.718  22.692  1.00  0.66           H  
ATOM   2207 1HD2 LEU A 149     -37.896  -3.454  22.173  1.00  0.66           H  
ATOM   2208 2HD2 LEU A 149     -38.764  -4.977  22.316  1.00  0.66           H  
ATOM   2209 3HD2 LEU A 149     -37.786  -4.677  20.885  1.00  0.66           H  
ATOM   2210  N   ALA A 150     -40.596  -3.592  17.330  1.00  0.67           N  
ATOM   2211  CA  ALA A 150     -40.146  -2.636  16.336  1.00  0.67           C  
ATOM   2212  C   ALA A 150     -41.297  -1.785  15.828  1.00  0.67           C  
ATOM   2213  O   ALA A 150     -41.118  -0.586  15.615  1.00  0.67           O  
ATOM   2214  CB  ALA A 150     -39.498  -3.372  15.185  1.00  0.67           C  
ATOM   2215  H   ALA A 150     -40.433  -4.580  17.148  1.00  0.67           H  
ATOM   2216  HA  ALA A 150     -39.424  -1.973  16.794  1.00  0.67           H  
ATOM   2217 1HB  ALA A 150     -39.146  -2.659  14.444  1.00  0.67           H  
ATOM   2218 2HB  ALA A 150     -38.659  -3.961  15.555  1.00  0.67           H  
ATOM   2219 3HB  ALA A 150     -40.239  -4.028  14.748  1.00  0.67           H  
ATOM   2220  N   ASP A 151     -42.490  -2.360  15.666  1.00  0.68           N  
ATOM   2221  CA  ASP A 151     -43.601  -1.540  15.202  1.00  0.68           C  
ATOM   2222  C   ASP A 151     -44.039  -0.574  16.300  1.00  0.68           C  
ATOM   2223  O   ASP A 151     -44.277   0.611  16.053  1.00  0.68           O  
ATOM   2224  CB  ASP A 151     -44.790  -2.419  14.798  1.00  0.68           C  
ATOM   2225  CG  ASP A 151     -44.533  -3.214  13.521  1.00  0.68           C  
ATOM   2226  OD1 ASP A 151     -43.588  -2.906  12.839  1.00  0.68           O  
ATOM   2227  OD2 ASP A 151     -45.274  -4.136  13.224  1.00  0.68           O  
ATOM   2228  H   ASP A 151     -42.607  -3.365  15.822  1.00  0.68           H  
ATOM   2229  HA  ASP A 151     -43.275  -0.963  14.338  1.00  0.68           H  
ATOM   2230 1HB  ASP A 151     -44.998  -3.126  15.608  1.00  0.68           H  
ATOM   2231 2HB  ASP A 151     -45.677  -1.799  14.664  1.00  0.68           H  
ATOM   2232  N   TYR A 152     -44.081  -1.061  17.541  1.00  0.69           N  
ATOM   2233  CA  TYR A 152     -44.505  -0.211  18.646  1.00  0.69           C  
ATOM   2234  C   TYR A 152     -43.549   0.972  18.752  1.00  0.69           C  
ATOM   2235  O   TYR A 152     -43.956   2.130  18.865  1.00  0.69           O  
ATOM   2236  CB  TYR A 152     -44.525  -1.006  19.954  1.00  0.69           C  
ATOM   2237  CG  TYR A 152     -45.091  -0.267  21.118  1.00  0.69           C  
ATOM   2238  CD1 TYR A 152     -46.465  -0.175  21.211  1.00  0.69           C  
ATOM   2239  CD2 TYR A 152     -44.288   0.299  22.085  1.00  0.69           C  
ATOM   2240  CE1 TYR A 152     -47.045   0.481  22.254  1.00  0.69           C  
ATOM   2241  CE2 TYR A 152     -44.880   0.974  23.149  1.00  0.69           C  
ATOM   2242  CZ  TYR A 152     -46.259   1.058  23.225  1.00  0.69           C  
ATOM   2243  OH  TYR A 152     -46.876   1.719  24.258  1.00  0.69           O  
ATOM   2244  H   TYR A 152     -43.861  -2.044  17.714  1.00  0.69           H  
ATOM   2245  HA  TYR A 152     -45.503   0.173  18.435  1.00  0.69           H  
ATOM   2246 1HB  TYR A 152     -45.102  -1.921  19.811  1.00  0.69           H  
ATOM   2247 2HB  TYR A 152     -43.509  -1.306  20.207  1.00  0.69           H  
ATOM   2248  HD1 TYR A 152     -47.090  -0.631  20.443  1.00  0.69           H  
ATOM   2249  HD2 TYR A 152     -43.208   0.212  22.010  1.00  0.69           H  
ATOM   2250  HE1 TYR A 152     -48.131   0.548  22.318  1.00  0.69           H  
ATOM   2251  HE2 TYR A 152     -44.275   1.435  23.930  1.00  0.69           H  
ATOM   2252  HH  TYR A 152     -46.228   2.274  24.757  1.00  0.69           H  
ATOM   2253  N   ALA A 153     -42.259   0.662  18.732  1.00  0.70           N  
ATOM   2254  CA  ALA A 153     -41.208   1.653  18.811  1.00  0.70           C  
ATOM   2255  C   ALA A 153     -41.217   2.614  17.630  1.00  0.70           C  
ATOM   2256  O   ALA A 153     -41.072   3.825  17.818  1.00  0.70           O  
ATOM   2257  CB  ALA A 153     -39.889   0.941  18.908  1.00  0.70           C  
ATOM   2258  H   ALA A 153     -41.991  -0.316  18.647  1.00  0.70           H  
ATOM   2259  HA  ALA A 153     -41.369   2.242  19.708  1.00  0.70           H  
ATOM   2260 1HB  ALA A 153     -39.084   1.651  19.017  1.00  0.70           H  
ATOM   2261 2HB  ALA A 153     -39.938   0.297  19.777  1.00  0.70           H  
ATOM   2262 3HB  ALA A 153     -39.731   0.345  18.010  1.00  0.70           H  
ATOM   2263  N   ALA A 154     -41.470   2.103  16.416  1.00  0.71           N  
ATOM   2264  CA  ALA A 154     -41.468   2.956  15.235  1.00  0.71           C  
ATOM   2265  C   ALA A 154     -42.492   4.066  15.372  1.00  0.71           C  
ATOM   2266  O   ALA A 154     -42.205   5.233  15.089  1.00  0.71           O  
ATOM   2267  CB  ALA A 154     -41.786   2.135  13.997  1.00  0.71           C  
ATOM   2268  H   ALA A 154     -41.597   1.101  16.290  1.00  0.71           H  
ATOM   2269  HA  ALA A 154     -40.478   3.400  15.136  1.00  0.71           H  
ATOM   2270 1HB  ALA A 154     -41.765   2.773  13.118  1.00  0.71           H  
ATOM   2271 2HB  ALA A 154     -41.047   1.342  13.893  1.00  0.71           H  
ATOM   2272 3HB  ALA A 154     -42.777   1.691  14.104  1.00  0.71           H  
ATOM   2273  N   ASP A 155     -43.656   3.723  15.923  1.00  0.71           N  
ATOM   2274  CA  ASP A 155     -44.746   4.672  16.139  1.00  0.71           C  
ATOM   2275  C   ASP A 155     -44.399   5.773  17.152  1.00  0.71           C  
ATOM   2276  O   ASP A 155     -45.081   6.798  17.225  1.00  0.71           O  
ATOM   2277  CB  ASP A 155     -46.024   3.938  16.561  1.00  0.71           C  
ATOM   2278  CG  ASP A 155     -46.712   3.171  15.398  1.00  0.71           C  
ATOM   2279  OD1 ASP A 155     -46.352   3.388  14.259  1.00  0.71           O  
ATOM   2280  OD2 ASP A 155     -47.611   2.403  15.669  1.00  0.71           O  
ATOM   2281  H   ASP A 155     -43.814   2.737  16.154  1.00  0.71           H  
ATOM   2282  HA  ASP A 155     -44.952   5.158  15.188  1.00  0.71           H  
ATOM   2283 1HB  ASP A 155     -45.772   3.217  17.346  1.00  0.71           H  
ATOM   2284 2HB  ASP A 155     -46.728   4.649  16.986  1.00  0.71           H  
ATOM   2285  N   LYS A 156     -43.368   5.536  17.963  1.00  0.70           N  
ATOM   2286  CA  LYS A 156     -42.908   6.461  18.981  1.00  0.70           C  
ATOM   2287  C   LYS A 156     -41.637   7.203  18.554  1.00  0.70           C  
ATOM   2288  O   LYS A 156     -41.101   8.011  19.313  1.00  0.70           O  
ATOM   2289  CB  LYS A 156     -42.674   5.705  20.294  1.00  0.70           C  
ATOM   2290  CG  LYS A 156     -43.936   5.085  20.905  1.00  0.70           C  
ATOM   2291  CD  LYS A 156     -44.875   6.193  21.398  1.00  0.70           C  
ATOM   2292  CE  LYS A 156     -46.159   5.656  22.042  1.00  0.70           C  
ATOM   2293  NZ  LYS A 156     -45.904   4.945  23.325  1.00  0.70           N  
ATOM   2294  H   LYS A 156     -42.829   4.683  17.848  1.00  0.70           H  
ATOM   2295  HA  LYS A 156     -43.686   7.206  19.147  1.00  0.70           H  
ATOM   2296 1HB  LYS A 156     -41.967   4.892  20.113  1.00  0.70           H  
ATOM   2297 2HB  LYS A 156     -42.228   6.358  21.026  1.00  0.70           H  
ATOM   2298 1HG  LYS A 156     -44.447   4.472  20.157  1.00  0.70           H  
ATOM   2299 2HG  LYS A 156     -43.662   4.446  21.746  1.00  0.70           H  
ATOM   2300 1HD  LYS A 156     -44.352   6.795  22.139  1.00  0.70           H  
ATOM   2301 2HD  LYS A 156     -45.141   6.838  20.558  1.00  0.70           H  
ATOM   2302 1HE  LYS A 156     -46.824   6.495  22.236  1.00  0.70           H  
ATOM   2303 2HE  LYS A 156     -46.648   4.968  21.351  1.00  0.70           H  
ATOM   2304 1HZ  LYS A 156     -46.773   4.618  23.726  1.00  0.70           H  
ATOM   2305 2HZ  LYS A 156     -45.298   4.144  23.168  1.00  0.70           H  
ATOM   2306 3HZ  LYS A 156     -45.463   5.555  23.993  1.00  0.70           H  
ATOM   2307  N   GLY A 157     -41.129   6.918  17.349  1.00  0.68           N  
ATOM   2308  CA  GLY A 157     -39.893   7.547  16.888  1.00  0.68           C  
ATOM   2309  C   GLY A 157     -38.641   6.933  17.525  1.00  0.68           C  
ATOM   2310  O   GLY A 157     -37.590   7.575  17.580  1.00  0.68           O  
ATOM   2311  H   GLY A 157     -41.603   6.266  16.724  1.00  0.68           H  
ATOM   2312 1HA  GLY A 157     -39.833   7.446  15.804  1.00  0.68           H  
ATOM   2313 2HA  GLY A 157     -39.928   8.612  17.105  1.00  0.68           H  
ATOM   2314  N   ILE A 158     -38.772   5.706  18.022  1.00  0.67           N  
ATOM   2315  CA  ILE A 158     -37.703   4.986  18.702  1.00  0.67           C  
ATOM   2316  C   ILE A 158     -37.199   3.802  17.889  1.00  0.67           C  
ATOM   2317  O   ILE A 158     -37.987   3.073  17.289  1.00  0.67           O  
ATOM   2318  CB  ILE A 158     -38.185   4.529  20.097  1.00  0.67           C  
ATOM   2319  CG1 ILE A 158     -38.483   5.759  20.946  1.00  0.67           C  
ATOM   2320  CG2 ILE A 158     -37.168   3.598  20.796  1.00  0.67           C  
ATOM   2321  CD1 ILE A 158     -39.191   5.462  22.212  1.00  0.67           C  
ATOM   2322  H   ILE A 158     -39.666   5.228  17.925  1.00  0.67           H  
ATOM   2323  HA  ILE A 158     -36.874   5.672  18.845  1.00  0.67           H  
ATOM   2324  HB  ILE A 158     -39.128   3.994  19.977  1.00  0.67           H  
ATOM   2325 1HG1 ILE A 158     -37.542   6.245  21.194  1.00  0.67           H  
ATOM   2326 2HG1 ILE A 158     -39.095   6.456  20.375  1.00  0.67           H  
ATOM   2327 1HG2 ILE A 158     -37.559   3.297  21.766  1.00  0.67           H  
ATOM   2328 2HG2 ILE A 158     -36.997   2.711  20.189  1.00  0.67           H  
ATOM   2329 3HG2 ILE A 158     -36.229   4.121  20.935  1.00  0.67           H  
ATOM   2330 1HD1 ILE A 158     -39.343   6.383  22.742  1.00  0.67           H  
ATOM   2331 2HD1 ILE A 158     -40.148   5.008  21.997  1.00  0.67           H  
ATOM   2332 3HD1 ILE A 158     -38.599   4.787  22.822  1.00  0.67           H  
ATOM   2333  N   ASN A 159     -35.879   3.670  17.796  1.00  0.66           N  
ATOM   2334  CA  ASN A 159     -35.266   2.560  17.077  1.00  0.66           C  
ATOM   2335  C   ASN A 159     -35.001   1.396  18.032  1.00  0.66           C  
ATOM   2336  O   ASN A 159     -34.791   1.615  19.232  1.00  0.66           O  
ATOM   2337  CB  ASN A 159     -33.969   3.004  16.423  1.00  0.66           C  
ATOM   2338  CG  ASN A 159     -34.154   4.033  15.331  1.00  0.66           C  
ATOM   2339  OD1 ASN A 159     -35.037   3.970  14.455  1.00  0.66           O  
ATOM   2340  ND2 ASN A 159     -33.302   5.022  15.372  1.00  0.66           N  
ATOM   2341  H   ASN A 159     -35.287   4.347  18.276  1.00  0.66           H  
ATOM   2342  HA  ASN A 159     -35.954   2.204  16.310  1.00  0.66           H  
ATOM   2343 1HB  ASN A 159     -33.312   3.424  17.188  1.00  0.66           H  
ATOM   2344 2HB  ASN A 159     -33.465   2.134  16.013  1.00  0.66           H  
ATOM   2345 1HD2 ASN A 159     -33.348   5.752  14.691  1.00  0.66           H  
ATOM   2346 2HD2 ASN A 159     -32.602   5.048  16.090  1.00  0.66           H  
ATOM   2347  N   ILE A 160     -34.992   0.177  17.495  1.00  0.65           N  
ATOM   2348  CA  ILE A 160     -34.676  -1.020  18.269  1.00  0.65           C  
ATOM   2349  C   ILE A 160     -33.321  -1.605  17.893  1.00  0.65           C  
ATOM   2350  O   ILE A 160     -33.099  -1.967  16.737  1.00  0.65           O  
ATOM   2351  CB  ILE A 160     -35.752  -2.097  18.065  1.00  0.65           C  
ATOM   2352  CG1 ILE A 160     -37.104  -1.586  18.441  1.00  0.65           C  
ATOM   2353  CG2 ILE A 160     -35.441  -3.310  18.853  1.00  0.65           C  
ATOM   2354  CD1 ILE A 160     -37.146  -1.144  19.841  1.00  0.65           C  
ATOM   2355  H   ILE A 160     -35.192   0.068  16.503  1.00  0.65           H  
ATOM   2356  HA  ILE A 160     -34.644  -0.754  19.326  1.00  0.65           H  
ATOM   2357  HB  ILE A 160     -35.790  -2.359  17.005  1.00  0.65           H  
ATOM   2358 1HG1 ILE A 160     -37.394  -0.762  17.787  1.00  0.65           H  
ATOM   2359 2HG1 ILE A 160     -37.818  -2.397  18.328  1.00  0.65           H  
ATOM   2360 1HG2 ILE A 160     -36.204  -4.072  18.687  1.00  0.65           H  
ATOM   2361 2HG2 ILE A 160     -34.465  -3.703  18.557  1.00  0.65           H  
ATOM   2362 3HG2 ILE A 160     -35.425  -3.024  19.895  1.00  0.65           H  
ATOM   2363 1HD1 ILE A 160     -38.119  -0.814  20.110  1.00  0.65           H  
ATOM   2364 2HD1 ILE A 160     -36.862  -1.966  20.488  1.00  0.65           H  
ATOM   2365 3HD1 ILE A 160     -36.453  -0.333  19.952  1.00  0.65           H  
ATOM   2366  N   ASP A 161     -32.446  -1.714  18.884  1.00  0.66           N  
ATOM   2367  CA  ASP A 161     -31.089  -2.216  18.730  1.00  0.66           C  
ATOM   2368  C   ASP A 161     -30.865  -3.548  19.462  1.00  0.66           C  
ATOM   2369  O   ASP A 161     -31.041  -3.660  20.684  1.00  0.66           O  
ATOM   2370  CB  ASP A 161     -30.129  -1.141  19.186  1.00  0.66           C  
ATOM   2371  CG  ASP A 161     -30.075   0.064  18.258  1.00  0.66           C  
ATOM   2372  OD1 ASP A 161     -29.449  -0.002  17.237  1.00  0.66           O  
ATOM   2373  OD2 ASP A 161     -30.734   1.019  18.550  1.00  0.66           O  
ATOM   2374  H   ASP A 161     -32.731  -1.396  19.811  1.00  0.66           H  
ATOM   2375  HA  ASP A 161     -30.912  -2.379  17.675  1.00  0.66           H  
ATOM   2376 1HB  ASP A 161     -30.461  -0.794  20.130  1.00  0.66           H  
ATOM   2377 2HB  ASP A 161     -29.142  -1.555  19.301  1.00  0.66           H  
ATOM   2378  N   LEU A 162     -30.513  -4.568  18.700  1.00  0.67           N  
ATOM   2379  CA  LEU A 162     -30.343  -5.891  19.277  1.00  0.67           C  
ATOM   2380  C   LEU A 162     -28.892  -6.113  19.692  1.00  0.67           C  
ATOM   2381  O   LEU A 162     -27.995  -6.120  18.841  1.00  0.67           O  
ATOM   2382  CB  LEU A 162     -30.747  -6.930  18.242  1.00  0.67           C  
ATOM   2383  CG  LEU A 162     -32.091  -6.732  17.632  1.00  0.67           C  
ATOM   2384  CD1 LEU A 162     -32.282  -7.774  16.621  1.00  0.67           C  
ATOM   2385  CD2 LEU A 162     -33.154  -6.795  18.700  1.00  0.67           C  
ATOM   2386  H   LEU A 162     -30.388  -4.415  17.696  1.00  0.67           H  
ATOM   2387  HA  LEU A 162     -30.979  -5.981  20.159  1.00  0.67           H  
ATOM   2388 1HB  LEU A 162     -30.005  -6.959  17.447  1.00  0.67           H  
ATOM   2389 2HB  LEU A 162     -30.792  -7.893  18.723  1.00  0.67           H  
ATOM   2390  HG  LEU A 162     -32.129  -5.755  17.133  1.00  0.67           H  
ATOM   2391 1HD1 LEU A 162     -33.253  -7.639  16.149  1.00  0.67           H  
ATOM   2392 2HD1 LEU A 162     -31.495  -7.705  15.870  1.00  0.67           H  
ATOM   2393 3HD1 LEU A 162     -32.233  -8.745  17.110  1.00  0.67           H  
ATOM   2394 1HD2 LEU A 162     -34.134  -6.648  18.248  1.00  0.67           H  
ATOM   2395 2HD2 LEU A 162     -33.122  -7.752  19.192  1.00  0.67           H  
ATOM   2396 3HD2 LEU A 162     -32.965  -6.015  19.421  1.00  0.67           H  
ATOM   2397  N   GLU A 163     -28.668  -6.343  20.988  1.00  0.69           N  
ATOM   2398  CA  GLU A 163     -27.314  -6.524  21.527  1.00  0.69           C  
ATOM   2399  C   GLU A 163     -26.717  -7.903  21.307  1.00  0.69           C  
ATOM   2400  O   GLU A 163     -27.209  -8.905  21.833  1.00  0.69           O  
ATOM   2401  CB  GLU A 163     -27.334  -6.260  23.030  1.00  0.69           C  
ATOM   2402  CG  GLU A 163     -26.010  -6.408  23.760  1.00  0.69           C  
ATOM   2403  CD  GLU A 163     -26.119  -6.229  25.276  1.00  0.69           C  
ATOM   2404  OE1 GLU A 163     -27.177  -5.893  25.752  1.00  0.69           O  
ATOM   2405  OE2 GLU A 163     -25.143  -6.437  25.951  1.00  0.69           O  
ATOM   2406  H   GLU A 163     -29.455  -6.333  21.640  1.00  0.69           H  
ATOM   2407  HA  GLU A 163     -26.654  -5.810  21.042  1.00  0.69           H  
ATOM   2408 1HB  GLU A 163     -27.681  -5.245  23.192  1.00  0.69           H  
ATOM   2409 2HB  GLU A 163     -28.033  -6.940  23.496  1.00  0.69           H  
ATOM   2410 1HG  GLU A 163     -25.610  -7.364  23.530  1.00  0.69           H  
ATOM   2411 2HG  GLU A 163     -25.317  -5.708  23.386  1.00  0.69           H  
ATOM   2412  N   VAL A 164     -25.607  -7.950  20.582  1.00  0.73           N  
ATOM   2413  CA  VAL A 164     -24.938  -9.223  20.333  1.00  0.73           C  
ATOM   2414  C   VAL A 164     -24.129  -9.573  21.573  1.00  0.73           C  
ATOM   2415  O   VAL A 164     -23.332  -8.753  22.026  1.00  0.73           O  
ATOM   2416  CB  VAL A 164     -23.993  -9.088  19.126  1.00  0.73           C  
ATOM   2417  CG1 VAL A 164     -23.284 -10.340  18.938  1.00  0.73           C  
ATOM   2418  CG2 VAL A 164     -24.753  -8.700  17.836  1.00  0.73           C  
ATOM   2419  H   VAL A 164     -25.251  -7.089  20.153  1.00  0.73           H  
ATOM   2420  HA  VAL A 164     -25.664 -10.015  20.166  1.00  0.73           H  
ATOM   2421  HB  VAL A 164     -23.260  -8.313  19.349  1.00  0.73           H  
ATOM   2422 1HG1 VAL A 164     -22.593 -10.237  18.117  1.00  0.73           H  
ATOM   2423 2HG1 VAL A 164     -22.731 -10.599  19.842  1.00  0.73           H  
ATOM   2424 3HG1 VAL A 164     -24.014 -11.114  18.721  1.00  0.73           H  
ATOM   2425 1HG2 VAL A 164     -24.045  -8.598  17.027  1.00  0.73           H  
ATOM   2426 2HG2 VAL A 164     -25.468  -9.461  17.578  1.00  0.73           H  
ATOM   2427 3HG2 VAL A 164     -25.271  -7.748  17.988  1.00  0.73           H  
ATOM   2428  N   VAL A 165     -24.356 -10.755  22.156  1.00  0.76           N  
ATOM   2429  CA  VAL A 165     -23.636 -11.083  23.395  1.00  0.76           C  
ATOM   2430  C   VAL A 165     -22.996 -12.452  23.325  1.00  0.76           C  
ATOM   2431  O   VAL A 165     -23.390 -13.266  22.503  1.00  0.76           O  
ATOM   2432  CB  VAL A 165     -24.540 -11.042  24.639  1.00  0.76           C  
ATOM   2433  CG1 VAL A 165     -25.142  -9.720  24.833  1.00  0.76           C  
ATOM   2434  CG2 VAL A 165     -25.557 -12.003  24.539  1.00  0.76           C  
ATOM   2435  H   VAL A 165     -24.995 -11.428  21.723  1.00  0.76           H  
ATOM   2436  HA  VAL A 165     -22.863 -10.349  23.530  1.00  0.76           H  
ATOM   2437  HB  VAL A 165     -23.926 -11.252  25.516  1.00  0.76           H  
ATOM   2438 1HG1 VAL A 165     -25.740  -9.728  25.740  1.00  0.76           H  
ATOM   2439 2HG1 VAL A 165     -24.366  -8.965  24.924  1.00  0.76           H  
ATOM   2440 3HG1 VAL A 165     -25.774  -9.501  23.986  1.00  0.76           H  
ATOM   2441 1HG2 VAL A 165     -26.132 -11.934  25.441  1.00  0.76           H  
ATOM   2442 2HG2 VAL A 165     -26.176 -11.783  23.678  1.00  0.76           H  
ATOM   2443 3HG2 VAL A 165     -25.119 -13.000  24.441  1.00  0.76           H  
ATOM   2444  N   ASN A 166     -22.057 -12.744  24.211  1.00  0.80           N  
ATOM   2445  CA  ASN A 166     -21.443 -14.067  24.167  1.00  0.80           C  
ATOM   2446  C   ASN A 166     -22.387 -15.227  24.505  1.00  0.80           C  
ATOM   2447  O   ASN A 166     -23.461 -15.047  25.103  1.00  0.80           O  
ATOM   2448  CB  ASN A 166     -20.212 -14.131  25.028  1.00  0.80           C  
ATOM   2449  CG  ASN A 166     -20.475 -14.084  26.460  1.00  0.80           C  
ATOM   2450  OD1 ASN A 166     -20.842 -15.089  27.061  1.00  0.80           O  
ATOM   2451  ND2 ASN A 166     -20.329 -12.952  27.043  1.00  0.80           N  
ATOM   2452  H   ASN A 166     -21.722 -12.035  24.869  1.00  0.80           H  
ATOM   2453  HA  ASN A 166     -21.122 -14.233  23.150  1.00  0.80           H  
ATOM   2454 1HB  ASN A 166     -19.667 -15.049  24.801  1.00  0.80           H  
ATOM   2455 2HB  ASN A 166     -19.556 -13.295  24.770  1.00  0.80           H  
ATOM   2456 1HD2 ASN A 166     -20.509 -12.871  28.024  1.00  0.80           H  
ATOM   2457 2HD2 ASN A 166     -20.107 -12.129  26.502  1.00  0.80           H  
ATOM   2458  N   ARG A 167     -21.930 -16.434  24.147  1.00  0.83           N  
ATOM   2459  CA  ARG A 167     -22.645 -17.702  24.342  1.00  0.83           C  
ATOM   2460  C   ARG A 167     -23.003 -18.056  25.779  1.00  0.83           C  
ATOM   2461  O   ARG A 167     -23.821 -18.946  26.003  1.00  0.83           O  
ATOM   2462  CB  ARG A 167     -21.837 -18.862  23.795  1.00  0.83           C  
ATOM   2463  CG  ARG A 167     -20.595 -19.210  24.610  1.00  0.83           C  
ATOM   2464  CD  ARG A 167     -19.801 -20.285  23.976  1.00  0.83           C  
ATOM   2465  NE  ARG A 167     -19.214 -19.825  22.744  1.00  0.83           N  
ATOM   2466  CZ  ARG A 167     -18.565 -20.594  21.846  1.00  0.83           C  
ATOM   2467  NH1 ARG A 167     -18.407 -21.892  22.056  1.00  0.83           N  
ATOM   2468  NH2 ARG A 167     -18.093 -20.033  20.750  1.00  0.83           N  
ATOM   2469  H   ARG A 167     -21.030 -16.483  23.655  1.00  0.83           H  
ATOM   2470  HA  ARG A 167     -23.576 -17.646  23.778  1.00  0.83           H  
ATOM   2471 1HB  ARG A 167     -22.464 -19.749  23.741  1.00  0.83           H  
ATOM   2472 2HB  ARG A 167     -21.511 -18.626  22.779  1.00  0.83           H  
ATOM   2473 1HG  ARG A 167     -19.966 -18.323  24.708  1.00  0.83           H  
ATOM   2474 2HG  ARG A 167     -20.897 -19.554  25.597  1.00  0.83           H  
ATOM   2475 1HD  ARG A 167     -18.999 -20.591  24.647  1.00  0.83           H  
ATOM   2476 2HD  ARG A 167     -20.441 -21.135  23.756  1.00  0.83           H  
ATOM   2477  HE  ARG A 167     -19.306 -18.817  22.538  1.00  0.83           H  
ATOM   2478 1HH1 ARG A 167     -18.772 -22.315  22.898  1.00  0.83           H  
ATOM   2479 2HH1 ARG A 167     -17.921 -22.458  21.376  1.00  0.83           H  
ATOM   2480 1HH2 ARG A 167     -18.242 -19.019  20.601  1.00  0.83           H  
ATOM   2481 2HH2 ARG A 167     -17.608 -20.583  20.063  1.00  0.83           H  
ATOM   2482  N   TYR A 168     -22.406 -17.397  26.769  1.00  0.84           N  
ATOM   2483  CA  TYR A 168     -22.729 -17.749  28.137  1.00  0.84           C  
ATOM   2484  C   TYR A 168     -23.854 -16.864  28.668  1.00  0.84           C  
ATOM   2485  O   TYR A 168     -24.236 -16.978  29.835  1.00  0.84           O  
ATOM   2486  CB  TYR A 168     -21.490 -17.634  29.013  1.00  0.84           C  
ATOM   2487  CG  TYR A 168     -20.395 -18.578  28.585  1.00  0.84           C  
ATOM   2488  CD1 TYR A 168     -19.323 -18.100  27.837  1.00  0.84           C  
ATOM   2489  CD2 TYR A 168     -20.464 -19.917  28.916  1.00  0.84           C  
ATOM   2490  CE1 TYR A 168     -18.324 -18.961  27.433  1.00  0.84           C  
ATOM   2491  CE2 TYR A 168     -19.465 -20.781  28.512  1.00  0.84           C  
ATOM   2492  CZ  TYR A 168     -18.398 -20.308  27.775  1.00  0.84           C  
ATOM   2493  OH  TYR A 168     -17.402 -21.171  27.378  1.00  0.84           O  
ATOM   2494  H   TYR A 168     -21.745 -16.646  26.594  1.00  0.84           H  
ATOM   2495  HA  TYR A 168     -23.077 -18.780  28.163  1.00  0.84           H  
ATOM   2496 1HB  TYR A 168     -21.106 -16.621  28.996  1.00  0.84           H  
ATOM   2497 2HB  TYR A 168     -21.755 -17.864  30.043  1.00  0.84           H  
ATOM   2498  HD1 TYR A 168     -19.270 -17.046  27.570  1.00  0.84           H  
ATOM   2499  HD2 TYR A 168     -21.305 -20.290  29.494  1.00  0.84           H  
ATOM   2500  HE1 TYR A 168     -17.485 -18.585  26.848  1.00  0.84           H  
ATOM   2501  HE2 TYR A 168     -19.519 -21.837  28.775  1.00  0.84           H  
ATOM   2502  HH  TYR A 168     -17.572 -22.044  27.744  1.00  0.84           H  
ATOM   2503  N   GLU A 169     -24.391 -15.988  27.804  1.00  0.83           N  
ATOM   2504  CA  GLU A 169     -25.531 -15.164  28.173  1.00  0.83           C  
ATOM   2505  C   GLU A 169     -26.738 -15.530  27.300  1.00  0.83           C  
ATOM   2506  O   GLU A 169     -27.813 -15.786  27.831  1.00  0.83           O  
ATOM   2507  CB  GLU A 169     -25.228 -13.660  28.048  1.00  0.83           C  
ATOM   2508  CG  GLU A 169     -24.124 -13.120  28.976  1.00  0.83           C  
ATOM   2509  CD  GLU A 169     -23.974 -11.605  28.890  1.00  0.83           C  
ATOM   2510  OE1 GLU A 169     -24.724 -10.999  28.170  1.00  0.83           O  
ATOM   2511  OE2 GLU A 169     -23.093 -11.055  29.533  1.00  0.83           O  
ATOM   2512  H   GLU A 169     -24.014 -15.899  26.861  1.00  0.83           H  
ATOM   2513  HA  GLU A 169     -25.799 -15.371  29.209  1.00  0.83           H  
ATOM   2514 1HB  GLU A 169     -24.912 -13.452  27.029  1.00  0.83           H  
ATOM   2515 2HB  GLU A 169     -26.140 -13.088  28.234  1.00  0.83           H  
ATOM   2516 1HG  GLU A 169     -24.352 -13.401  30.005  1.00  0.83           H  
ATOM   2517 2HG  GLU A 169     -23.179 -13.591  28.695  1.00  0.83           H  
ATOM   2518  N   THR A 170     -26.558 -15.608  25.968  1.00  0.81           N  
ATOM   2519  CA  THR A 170     -27.718 -15.900  25.105  1.00  0.81           C  
ATOM   2520  C   THR A 170     -27.448 -17.004  24.080  1.00  0.81           C  
ATOM   2521  O   THR A 170     -26.297 -17.307  23.772  1.00  0.81           O  
ATOM   2522  CB  THR A 170     -28.223 -14.630  24.385  1.00  0.81           C  
ATOM   2523  OG1 THR A 170     -27.256 -14.142  23.468  1.00  0.81           O  
ATOM   2524  CG2 THR A 170     -28.534 -13.552  25.408  1.00  0.81           C  
ATOM   2525  H   THR A 170     -25.630 -15.429  25.577  1.00  0.81           H  
ATOM   2526  HA  THR A 170     -28.529 -16.236  25.737  1.00  0.81           H  
ATOM   2527  HB  THR A 170     -29.115 -14.872  23.830  1.00  0.81           H  
ATOM   2528  HG1 THR A 170     -27.576 -13.285  23.076  1.00  0.81           H  
ATOM   2529 1HG2 THR A 170     -28.882 -12.678  24.883  1.00  0.81           H  
ATOM   2530 2HG2 THR A 170     -29.298 -13.908  26.099  1.00  0.81           H  
ATOM   2531 3HG2 THR A 170     -27.668 -13.302  25.968  1.00  0.81           H  
ATOM   2532  N   ASN A 171     -28.518 -17.569  23.502  1.00  0.78           N  
ATOM   2533  CA  ASN A 171     -28.354 -18.615  22.485  1.00  0.78           C  
ATOM   2534  C   ASN A 171     -29.076 -18.297  21.174  1.00  0.78           C  
ATOM   2535  O   ASN A 171     -29.324 -19.188  20.356  1.00  0.78           O  
ATOM   2536  CB  ASN A 171     -28.832 -19.948  23.013  1.00  0.78           C  
ATOM   2537  CG  ASN A 171     -30.325 -19.980  23.280  1.00  0.78           C  
ATOM   2538  OD1 ASN A 171     -31.054 -19.005  23.058  1.00  0.78           O  
ATOM   2539  ND2 ASN A 171     -30.787 -21.106  23.729  1.00  0.78           N  
ATOM   2540  H   ASN A 171     -29.447 -17.293  23.788  1.00  0.78           H  
ATOM   2541  HA  ASN A 171     -27.291 -18.701  22.248  1.00  0.78           H  
ATOM   2542 1HB  ASN A 171     -28.593 -20.730  22.296  1.00  0.78           H  
ATOM   2543 2HB  ASN A 171     -28.304 -20.190  23.938  1.00  0.78           H  
ATOM   2544 1HD2 ASN A 171     -31.763 -21.225  23.903  1.00  0.78           H  
ATOM   2545 2HD2 ASN A 171     -30.141 -21.874  23.911  1.00  0.78           H  
ATOM   2546  N   ILE A 172     -29.408 -17.023  20.992  1.00  0.76           N  
ATOM   2547  CA  ILE A 172     -30.087 -16.536  19.793  1.00  0.76           C  
ATOM   2548  C   ILE A 172     -29.131 -15.796  18.865  1.00  0.76           C  
ATOM   2549  O   ILE A 172     -29.129 -16.024  17.651  1.00  0.76           O  
ATOM   2550  CB  ILE A 172     -31.261 -15.601  20.130  1.00  0.76           C  
ATOM   2551  CG1 ILE A 172     -32.299 -16.299  20.961  1.00  0.76           C  
ATOM   2552  CG2 ILE A 172     -31.895 -15.054  18.844  1.00  0.76           C  
ATOM   2553  CD1 ILE A 172     -32.884 -17.471  20.278  1.00  0.76           C  
ATOM   2554  H   ILE A 172     -29.162 -16.370  21.719  1.00  0.76           H  
ATOM   2555  HA  ILE A 172     -30.487 -17.393  19.257  1.00  0.76           H  
ATOM   2556  HB  ILE A 172     -30.894 -14.801  20.711  1.00  0.76           H  
ATOM   2557 1HG1 ILE A 172     -31.850 -16.625  21.900  1.00  0.76           H  
ATOM   2558 2HG1 ILE A 172     -33.100 -15.608  21.176  1.00  0.76           H  
ATOM   2559 1HG2 ILE A 172     -32.712 -14.373  19.099  1.00  0.76           H  
ATOM   2560 2HG2 ILE A 172     -31.146 -14.514  18.268  1.00  0.76           H  
ATOM   2561 3HG2 ILE A 172     -32.286 -15.877  18.249  1.00  0.76           H  
ATOM   2562 1HD1 ILE A 172     -33.626 -17.945  20.923  1.00  0.76           H  
ATOM   2563 2HD1 ILE A 172     -33.356 -17.155  19.352  1.00  0.76           H  
ATOM   2564 3HD1 ILE A 172     -32.089 -18.152  20.059  1.00  0.76           H  
ATOM   2565  N   MET A 173     -28.340 -14.883  19.429  1.00  0.74           N  
ATOM   2566  CA  MET A 173     -27.454 -14.070  18.612  1.00  0.74           C  
ATOM   2567  C   MET A 173     -26.124 -13.849  19.328  1.00  0.74           C  
ATOM   2568  O   MET A 173     -26.056 -13.099  20.315  1.00  0.74           O  
ATOM   2569  CB  MET A 173     -28.178 -12.747  18.391  1.00  0.74           C  
ATOM   2570  CG  MET A 173     -27.546 -11.747  17.521  1.00  0.74           C  
ATOM   2571  SD  MET A 173     -28.653 -10.309  17.369  1.00  0.74           S  
ATOM   2572  CE  MET A 173     -28.298  -9.639  18.884  1.00  0.74           C  
ATOM   2573  H   MET A 173     -28.359 -14.747  20.425  1.00  0.74           H  
ATOM   2574  HA  MET A 173     -27.258 -14.578  17.666  1.00  0.74           H  
ATOM   2575 1HB  MET A 173     -29.162 -12.947  17.970  1.00  0.74           H  
ATOM   2576 2HB  MET A 173     -28.335 -12.268  19.357  1.00  0.74           H  
ATOM   2577 1HG  MET A 173     -26.597 -11.437  17.945  1.00  0.74           H  
ATOM   2578 2HG  MET A 173     -27.372 -12.179  16.549  1.00  0.74           H  
ATOM   2579 1HE  MET A 173     -28.874  -8.788  19.065  1.00  0.74           H  
ATOM   2580 2HE  MET A 173     -28.477 -10.369  19.636  1.00  0.74           H  
ATOM   2581 3HE  MET A 173     -27.296  -9.369  18.894  1.00  0.74           H  
ATOM   2582  N   ASN A 174     -25.067 -14.475  18.793  1.00  0.73           N  
ATOM   2583  CA  ASN A 174     -23.751 -14.415  19.423  1.00  0.73           C  
ATOM   2584  C   ASN A 174     -22.738 -13.586  18.644  1.00  0.73           C  
ATOM   2585  O   ASN A 174     -21.777 -13.067  19.212  1.00  0.73           O  
ATOM   2586  CB  ASN A 174     -23.219 -15.810  19.684  1.00  0.73           C  
ATOM   2587  CG  ASN A 174     -24.081 -16.584  20.661  1.00  0.73           C  
ATOM   2588  OD1 ASN A 174     -24.465 -17.729  20.388  1.00  0.73           O  
ATOM   2589  ND2 ASN A 174     -24.413 -15.971  21.763  1.00  0.73           N  
ATOM   2590  H   ASN A 174     -25.194 -15.065  17.967  1.00  0.73           H  
ATOM   2591  HA  ASN A 174     -23.874 -13.930  20.376  1.00  0.73           H  
ATOM   2592 1HB  ASN A 174     -23.171 -16.358  18.741  1.00  0.73           H  
ATOM   2593 2HB  ASN A 174     -22.210 -15.750  20.078  1.00  0.73           H  
ATOM   2594 1HD2 ASN A 174     -25.006 -16.434  22.453  1.00  0.73           H  
ATOM   2595 2HD2 ASN A 174     -24.089 -15.017  21.932  1.00  0.73           H  
ATOM   2596  N   THR A 175     -22.948 -13.464  17.341  1.00  0.72           N  
ATOM   2597  CA  THR A 175     -22.034 -12.708  16.491  1.00  0.72           C  
ATOM   2598  C   THR A 175     -22.794 -11.681  15.680  1.00  0.72           C  
ATOM   2599  O   THR A 175     -24.001 -11.832  15.458  1.00  0.72           O  
ATOM   2600  CB  THR A 175     -21.274 -13.621  15.519  1.00  0.72           C  
ATOM   2601  OG1 THR A 175     -22.217 -14.268  14.613  1.00  0.72           O  
ATOM   2602  CG2 THR A 175     -20.478 -14.675  16.285  1.00  0.72           C  
ATOM   2603  H   THR A 175     -23.754 -13.919  16.935  1.00  0.72           H  
ATOM   2604  HA  THR A 175     -21.309 -12.182  17.118  1.00  0.72           H  
ATOM   2605  HB  THR A 175     -20.585 -13.016  14.932  1.00  0.72           H  
ATOM   2606  HG1 THR A 175     -22.697 -14.962  15.101  1.00  0.72           H  
ATOM   2607 1HG2 THR A 175     -19.933 -15.304  15.584  1.00  0.72           H  
ATOM   2608 2HG2 THR A 175     -19.769 -14.176  16.948  1.00  0.72           H  
ATOM   2609 3HG2 THR A 175     -21.151 -15.295  16.874  1.00  0.72           H  
ATOM   2610  N   GLY A 176     -22.081 -10.674  15.170  1.00  0.71           N  
ATOM   2611  CA  GLY A 176     -22.709  -9.678  14.312  1.00  0.71           C  
ATOM   2612  C   GLY A 176     -23.369 -10.309  13.091  1.00  0.71           C  
ATOM   2613  O   GLY A 176     -24.446  -9.879  12.687  1.00  0.71           O  
ATOM   2614  H   GLY A 176     -21.090 -10.564  15.410  1.00  0.71           H  
ATOM   2615 1HA  GLY A 176     -23.451  -9.122  14.879  1.00  0.71           H  
ATOM   2616 2HA  GLY A 176     -21.954  -8.958  13.991  1.00  0.71           H  
ATOM   2617  N   LEU A 177     -22.761 -11.357  12.526  1.00  0.71           N  
ATOM   2618  CA  LEU A 177     -23.342 -11.991  11.347  1.00  0.71           C  
ATOM   2619  C   LEU A 177     -24.666 -12.664  11.677  1.00  0.71           C  
ATOM   2620  O   LEU A 177     -25.630 -12.565  10.904  1.00  0.71           O  
ATOM   2621  CB  LEU A 177     -22.372 -13.013  10.763  1.00  0.71           C  
ATOM   2622  CG  LEU A 177     -21.093 -12.417  10.147  1.00  0.71           C  
ATOM   2623  CD1 LEU A 177     -20.161 -13.545   9.741  1.00  0.71           C  
ATOM   2624  CD2 LEU A 177     -21.461 -11.544   8.959  1.00  0.71           C  
ATOM   2625  H   LEU A 177     -21.889 -11.693  12.909  1.00  0.71           H  
ATOM   2626  HA  LEU A 177     -23.528 -11.223  10.600  1.00  0.71           H  
ATOM   2627 1HB  LEU A 177     -22.073 -13.699  11.558  1.00  0.71           H  
ATOM   2628 2HB  LEU A 177     -22.885 -13.584   9.991  1.00  0.71           H  
ATOM   2629  HG  LEU A 177     -20.579 -11.811  10.893  1.00  0.71           H  
ATOM   2630 1HD1 LEU A 177     -19.248 -13.128   9.316  1.00  0.71           H  
ATOM   2631 2HD1 LEU A 177     -19.913 -14.145  10.618  1.00  0.71           H  
ATOM   2632 3HD1 LEU A 177     -20.653 -14.173   8.999  1.00  0.71           H  
ATOM   2633 1HD2 LEU A 177     -20.555 -11.120   8.529  1.00  0.71           H  
ATOM   2634 2HD2 LEU A 177     -21.974 -12.144   8.208  1.00  0.71           H  
ATOM   2635 3HD2 LEU A 177     -22.112 -10.746   9.291  1.00  0.71           H  
ATOM   2636  N   GLU A 178     -24.743 -13.319  12.846  1.00  0.70           N  
ATOM   2637  CA  GLU A 178     -26.016 -13.929  13.224  1.00  0.70           C  
ATOM   2638  C   GLU A 178     -27.056 -12.838  13.396  1.00  0.70           C  
ATOM   2639  O   GLU A 178     -28.222 -13.003  13.021  1.00  0.70           O  
ATOM   2640  CB  GLU A 178     -25.889 -14.765  14.503  1.00  0.70           C  
ATOM   2641  CG  GLU A 178     -25.106 -16.059  14.312  1.00  0.70           C  
ATOM   2642  CD  GLU A 178     -24.905 -16.838  15.577  1.00  0.70           C  
ATOM   2643  OE1 GLU A 178     -25.134 -16.301  16.643  1.00  0.70           O  
ATOM   2644  OE2 GLU A 178     -24.531 -17.984  15.481  1.00  0.70           O  
ATOM   2645  H   GLU A 178     -23.923 -13.404  13.459  1.00  0.70           H  
ATOM   2646  HA  GLU A 178     -26.342 -14.585  12.417  1.00  0.70           H  
ATOM   2647 1HB  GLU A 178     -25.389 -14.174  15.275  1.00  0.70           H  
ATOM   2648 2HB  GLU A 178     -26.883 -15.015  14.878  1.00  0.70           H  
ATOM   2649 1HG  GLU A 178     -25.650 -16.685  13.604  1.00  0.70           H  
ATOM   2650 2HG  GLU A 178     -24.143 -15.827  13.869  1.00  0.70           H  
ATOM   2651  N   GLY A 179     -26.619 -11.706  13.942  1.00  0.69           N  
ATOM   2652  CA  GLY A 179     -27.499 -10.580  14.144  1.00  0.69           C  
ATOM   2653  C   GLY A 179     -28.041 -10.042  12.845  1.00  0.69           C  
ATOM   2654  O   GLY A 179     -29.227  -9.721  12.752  1.00  0.69           O  
ATOM   2655  H   GLY A 179     -25.647 -11.643  14.250  1.00  0.69           H  
ATOM   2656 1HA  GLY A 179     -28.338 -10.902  14.742  1.00  0.69           H  
ATOM   2657 2HA  GLY A 179     -26.968  -9.799  14.687  1.00  0.69           H  
ATOM   2658  N   LEU A 180     -27.201  -9.966  11.826  1.00  0.68           N  
ATOM   2659  CA  LEU A 180     -27.680  -9.456  10.563  1.00  0.68           C  
ATOM   2660  C   LEU A 180     -28.737 -10.400  10.015  1.00  0.68           C  
ATOM   2661  O   LEU A 180     -29.776  -9.961   9.517  1.00  0.68           O  
ATOM   2662  CB  LEU A 180     -26.510  -9.311   9.597  1.00  0.68           C  
ATOM   2663  CG  LEU A 180     -25.519  -8.228   9.988  1.00  0.68           C  
ATOM   2664  CD1 LEU A 180     -24.309  -8.290   9.078  1.00  0.68           C  
ATOM   2665  CD2 LEU A 180     -26.216  -6.884   9.945  1.00  0.68           C  
ATOM   2666  H   LEU A 180     -26.221 -10.220  11.957  1.00  0.68           H  
ATOM   2667  HA  LEU A 180     -28.132  -8.480  10.726  1.00  0.68           H  
ATOM   2668 1HB  LEU A 180     -25.972 -10.259   9.559  1.00  0.68           H  
ATOM   2669 2HB  LEU A 180     -26.896  -9.086   8.602  1.00  0.68           H  
ATOM   2670  HG  LEU A 180     -25.177  -8.409  10.983  1.00  0.68           H  
ATOM   2671 1HD1 LEU A 180     -23.596  -7.554   9.375  1.00  0.68           H  
ATOM   2672 2HD1 LEU A 180     -23.860  -9.265   9.158  1.00  0.68           H  
ATOM   2673 3HD1 LEU A 180     -24.609  -8.112   8.046  1.00  0.68           H  
ATOM   2674 1HD2 LEU A 180     -25.531  -6.113  10.247  1.00  0.68           H  
ATOM   2675 2HD2 LEU A 180     -26.558  -6.694   8.932  1.00  0.68           H  
ATOM   2676 3HD2 LEU A 180     -27.066  -6.891  10.624  1.00  0.68           H  
ATOM   2677  N   ALA A 181     -28.511 -11.709  10.162  1.00  0.67           N  
ATOM   2678  CA  ALA A 181     -29.500 -12.659   9.682  1.00  0.67           C  
ATOM   2679  C   ALA A 181     -30.826 -12.467  10.419  1.00  0.67           C  
ATOM   2680  O   ALA A 181     -31.892 -12.431   9.798  1.00  0.67           O  
ATOM   2681  CB  ALA A 181     -28.994 -14.077   9.872  1.00  0.67           C  
ATOM   2682  H   ALA A 181     -27.636 -12.037  10.579  1.00  0.67           H  
ATOM   2683  HA  ALA A 181     -29.667 -12.471   8.621  1.00  0.67           H  
ATOM   2684 1HB  ALA A 181     -29.731 -14.782   9.493  1.00  0.67           H  
ATOM   2685 2HB  ALA A 181     -28.055 -14.202   9.332  1.00  0.67           H  
ATOM   2686 3HB  ALA A 181     -28.826 -14.263  10.929  1.00  0.67           H  
ATOM   2687  N   PHE A 182     -30.748 -12.270  11.739  1.00  0.66           N  
ATOM   2688  CA  PHE A 182     -31.936 -12.068  12.558  1.00  0.66           C  
ATOM   2689  C   PHE A 182     -32.698 -10.851  12.055  1.00  0.66           C  
ATOM   2690  O   PHE A 182     -33.919 -10.893  11.874  1.00  0.66           O  
ATOM   2691  CB  PHE A 182     -31.563 -11.837  14.018  1.00  0.66           C  
ATOM   2692  CG  PHE A 182     -32.711 -11.726  14.939  1.00  0.66           C  
ATOM   2693  CD1 PHE A 182     -33.195 -12.844  15.566  1.00  0.66           C  
ATOM   2694  CD2 PHE A 182     -33.328 -10.530  15.165  1.00  0.66           C  
ATOM   2695  CE1 PHE A 182     -34.250 -12.758  16.421  1.00  0.66           C  
ATOM   2696  CE2 PHE A 182     -34.399 -10.441  16.024  1.00  0.66           C  
ATOM   2697  CZ  PHE A 182     -34.854 -11.558  16.658  1.00  0.66           C  
ATOM   2698  H   PHE A 182     -29.834 -12.306  12.191  1.00  0.66           H  
ATOM   2699  HA  PHE A 182     -32.578 -12.947  12.476  1.00  0.66           H  
ATOM   2700 1HB  PHE A 182     -30.920 -12.649  14.361  1.00  0.66           H  
ATOM   2701 2HB  PHE A 182     -30.986 -10.920  14.100  1.00  0.66           H  
ATOM   2702  HD1 PHE A 182     -32.717 -13.807  15.384  1.00  0.66           H  
ATOM   2703  HD2 PHE A 182     -32.956  -9.643  14.651  1.00  0.66           H  
ATOM   2704  HE1 PHE A 182     -34.605 -13.649  16.909  1.00  0.66           H  
ATOM   2705  HE2 PHE A 182     -34.877  -9.486  16.200  1.00  0.66           H  
ATOM   2706  HZ  PHE A 182     -35.698 -11.500  17.344  1.00  0.66           H  
ATOM   2707  N   LEU A 183     -31.977  -9.745  11.837  1.00  0.66           N  
ATOM   2708  CA  LEU A 183     -32.634  -8.529  11.400  1.00  0.66           C  
ATOM   2709  C   LEU A 183     -33.305  -8.711  10.059  1.00  0.66           C  
ATOM   2710  O   LEU A 183     -34.391  -8.172   9.842  1.00  0.66           O  
ATOM   2711  CB  LEU A 183     -31.662  -7.361  11.285  1.00  0.66           C  
ATOM   2712  CG  LEU A 183     -31.110  -6.817  12.551  1.00  0.66           C  
ATOM   2713  CD1 LEU A 183     -30.132  -5.769  12.198  1.00  0.66           C  
ATOM   2714  CD2 LEU A 183     -32.207  -6.261  13.380  1.00  0.66           C  
ATOM   2715  H   LEU A 183     -30.968  -9.757  11.995  1.00  0.66           H  
ATOM   2716  HA  LEU A 183     -33.395  -8.273  12.136  1.00  0.66           H  
ATOM   2717 1HB  LEU A 183     -30.816  -7.691  10.676  1.00  0.66           H  
ATOM   2718 2HB  LEU A 183     -32.160  -6.545  10.762  1.00  0.66           H  
ATOM   2719  HG  LEU A 183     -30.598  -7.599  13.106  1.00  0.66           H  
ATOM   2720 1HD1 LEU A 183     -29.741  -5.368  13.094  1.00  0.66           H  
ATOM   2721 2HD1 LEU A 183     -29.336  -6.197  11.596  1.00  0.66           H  
ATOM   2722 3HD1 LEU A 183     -30.633  -4.979  11.636  1.00  0.66           H  
ATOM   2723 1HD2 LEU A 183     -31.798  -5.836  14.301  1.00  0.66           H  
ATOM   2724 2HD2 LEU A 183     -32.691  -5.490  12.805  1.00  0.66           H  
ATOM   2725 3HD2 LEU A 183     -32.921  -7.046  13.622  1.00  0.66           H  
ATOM   2726  N   ASP A 184     -32.679  -9.462   9.151  1.00  0.66           N  
ATOM   2727  CA  ASP A 184     -33.302  -9.694   7.860  1.00  0.66           C  
ATOM   2728  C   ASP A 184     -34.607 -10.479   8.014  1.00  0.66           C  
ATOM   2729  O   ASP A 184     -35.566 -10.220   7.285  1.00  0.66           O  
ATOM   2730  CB  ASP A 184     -32.325 -10.363   6.887  1.00  0.66           C  
ATOM   2731  CG  ASP A 184     -31.255  -9.366   6.388  1.00  0.66           C  
ATOM   2732  OD1 ASP A 184     -31.437  -8.180   6.619  1.00  0.66           O  
ATOM   2733  OD2 ASP A 184     -30.306  -9.776   5.759  1.00  0.66           O  
ATOM   2734  H   ASP A 184     -31.763  -9.865   9.359  1.00  0.66           H  
ATOM   2735  HA  ASP A 184     -33.555  -8.725   7.432  1.00  0.66           H  
ATOM   2736 1HB  ASP A 184     -31.828 -11.195   7.393  1.00  0.66           H  
ATOM   2737 2HB  ASP A 184     -32.870 -10.767   6.036  1.00  0.66           H  
ATOM   2738  N   GLU A 185     -34.656 -11.425   8.966  1.00  0.66           N  
ATOM   2739  CA  GLU A 185     -35.888 -12.175   9.223  1.00  0.66           C  
ATOM   2740  C   GLU A 185     -36.986 -11.258   9.790  1.00  0.66           C  
ATOM   2741  O   GLU A 185     -38.163 -11.404   9.452  1.00  0.66           O  
ATOM   2742  CB  GLU A 185     -35.627 -13.369  10.147  1.00  0.66           C  
ATOM   2743  CG  GLU A 185     -34.796 -14.493   9.496  1.00  0.66           C  
ATOM   2744  CD  GLU A 185     -34.525 -15.692  10.402  1.00  0.66           C  
ATOM   2745  OE1 GLU A 185     -34.854 -15.645  11.560  1.00  0.66           O  
ATOM   2746  OE2 GLU A 185     -33.988 -16.660   9.912  1.00  0.66           O  
ATOM   2747  H   GLU A 185     -33.813 -11.626   9.509  1.00  0.66           H  
ATOM   2748  HA  GLU A 185     -36.247 -12.569   8.273  1.00  0.66           H  
ATOM   2749 1HB  GLU A 185     -35.098 -13.032  11.038  1.00  0.66           H  
ATOM   2750 2HB  GLU A 185     -36.576 -13.792  10.472  1.00  0.66           H  
ATOM   2751 1HG  GLU A 185     -35.317 -14.838   8.606  1.00  0.66           H  
ATOM   2752 2HG  GLU A 185     -33.845 -14.069   9.179  1.00  0.66           H  
ATOM   2753  N   VAL A 186     -36.592 -10.300  10.639  1.00  0.67           N  
ATOM   2754  CA  VAL A 186     -37.525  -9.313  11.195  1.00  0.67           C  
ATOM   2755  C   VAL A 186     -38.042  -8.386  10.083  1.00  0.67           C  
ATOM   2756  O   VAL A 186     -39.247  -8.145   9.957  1.00  0.67           O  
ATOM   2757  CB  VAL A 186     -36.825  -8.471  12.298  1.00  0.67           C  
ATOM   2758  CG1 VAL A 186     -37.677  -7.312  12.748  1.00  0.67           C  
ATOM   2759  CG2 VAL A 186     -36.531  -9.329  13.516  1.00  0.67           C  
ATOM   2760  H   VAL A 186     -35.606 -10.277  10.910  1.00  0.67           H  
ATOM   2761  HA  VAL A 186     -38.366  -9.842  11.633  1.00  0.67           H  
ATOM   2762  HB  VAL A 186     -35.901  -8.076  11.890  1.00  0.67           H  
ATOM   2763 1HG1 VAL A 186     -37.142  -6.737  13.504  1.00  0.67           H  
ATOM   2764 2HG1 VAL A 186     -37.881  -6.693  11.906  1.00  0.67           H  
ATOM   2765 3HG1 VAL A 186     -38.590  -7.670  13.169  1.00  0.67           H  
ATOM   2766 1HG2 VAL A 186     -36.025  -8.720  14.255  1.00  0.67           H  
ATOM   2767 2HG2 VAL A 186     -37.465  -9.700  13.938  1.00  0.67           H  
ATOM   2768 3HG2 VAL A 186     -35.896 -10.166  13.233  1.00  0.67           H  
ATOM   2769  N   ASN A 187     -37.107  -7.908   9.256  1.00  0.68           N  
ATOM   2770  CA  ASN A 187     -37.316  -7.021   8.108  1.00  0.68           C  
ATOM   2771  C   ASN A 187     -37.954  -5.673   8.446  1.00  0.68           C  
ATOM   2772  O   ASN A 187     -38.699  -5.118   7.636  1.00  0.68           O  
ATOM   2773  CB  ASN A 187     -38.158  -7.725   7.049  1.00  0.68           C  
ATOM   2774  CG  ASN A 187     -38.003  -7.131   5.655  1.00  0.68           C  
ATOM   2775  OD1 ASN A 187     -36.912  -6.696   5.264  1.00  0.68           O  
ATOM   2776  ND2 ASN A 187     -39.081  -7.115   4.900  1.00  0.68           N  
ATOM   2777  H   ASN A 187     -36.146  -8.176   9.438  1.00  0.68           H  
ATOM   2778  HA  ASN A 187     -36.333  -6.812   7.680  1.00  0.68           H  
ATOM   2779 1HB  ASN A 187     -37.876  -8.782   7.015  1.00  0.68           H  
ATOM   2780 2HB  ASN A 187     -39.209  -7.679   7.333  1.00  0.68           H  
ATOM   2781 1HD2 ASN A 187     -39.038  -6.738   3.974  1.00  0.68           H  
ATOM   2782 2HD2 ASN A 187     -39.943  -7.477   5.252  1.00  0.68           H  
ATOM   2783  N   ARG A 188     -37.662  -5.127   9.620  1.00  0.69           N  
ATOM   2784  CA  ARG A 188     -38.185  -3.814   9.968  1.00  0.69           C  
ATOM   2785  C   ARG A 188     -37.145  -2.701   9.785  1.00  0.69           C  
ATOM   2786  O   ARG A 188     -35.997  -2.865  10.199  1.00  0.69           O  
ATOM   2787  CB  ARG A 188     -38.738  -3.804  11.378  1.00  0.69           C  
ATOM   2788  CG  ARG A 188     -39.979  -4.682  11.584  1.00  0.69           C  
ATOM   2789  CD  ARG A 188     -41.125  -4.129  10.824  1.00  0.69           C  
ATOM   2790  NE  ARG A 188     -42.388  -4.715  11.200  1.00  0.69           N  
ATOM   2791  CZ  ARG A 188     -42.921  -5.858  10.752  1.00  0.69           C  
ATOM   2792  NH1 ARG A 188     -42.280  -6.602   9.875  1.00  0.69           N  
ATOM   2793  NH2 ARG A 188     -44.113  -6.213  11.210  1.00  0.69           N  
ATOM   2794  H   ARG A 188     -37.063  -5.628  10.258  1.00  0.69           H  
ATOM   2795  HA  ARG A 188     -39.027  -3.646   9.308  1.00  0.69           H  
ATOM   2796 1HB  ARG A 188     -37.975  -4.157  12.067  1.00  0.69           H  
ATOM   2797 2HB  ARG A 188     -38.996  -2.790  11.679  1.00  0.69           H  
ATOM   2798 1HG  ARG A 188     -39.800  -5.684  11.203  1.00  0.69           H  
ATOM   2799 2HG  ARG A 188     -40.252  -4.738  12.627  1.00  0.69           H  
ATOM   2800 1HD  ARG A 188     -41.193  -3.059  11.014  1.00  0.69           H  
ATOM   2801 2HD  ARG A 188     -40.970  -4.301   9.757  1.00  0.69           H  
ATOM   2802  HE  ARG A 188     -42.947  -4.168  11.862  1.00  0.69           H  
ATOM   2803 1HH1 ARG A 188     -41.378  -6.291   9.528  1.00  0.69           H  
ATOM   2804 2HH1 ARG A 188     -42.692  -7.458   9.535  1.00  0.69           H  
ATOM   2805 1HH2 ARG A 188     -44.600  -5.591  11.897  1.00  0.69           H  
ATOM   2806 2HH2 ARG A 188     -44.550  -7.061  10.897  1.00  0.69           H  
ATOM   2807  N   PRO A 189     -37.548  -1.512   9.283  1.00  0.69           N  
ATOM   2808  CA  PRO A 189     -36.711  -0.344   9.036  1.00  0.69           C  
ATOM   2809  C   PRO A 189     -36.152   0.273  10.303  1.00  0.69           C  
ATOM   2810  O   PRO A 189     -35.217   1.069  10.250  1.00  0.69           O  
ATOM   2811  CB  PRO A 189     -37.673   0.626   8.346  1.00  0.69           C  
ATOM   2812  CG  PRO A 189     -39.044   0.214   8.809  1.00  0.69           C  
ATOM   2813  CD  PRO A 189     -38.977  -1.285   8.946  1.00  0.69           C  
ATOM   2814  HA  PRO A 189     -35.894  -0.630   8.358  1.00  0.69           H  
ATOM   2815 1HB  PRO A 189     -37.427   1.659   8.639  1.00  0.69           H  
ATOM   2816 2HB  PRO A 189     -37.551   0.566   7.256  1.00  0.69           H  
ATOM   2817 1HG  PRO A 189     -39.280   0.717   9.763  1.00  0.69           H  
ATOM   2818 2HG  PRO A 189     -39.803   0.544   8.084  1.00  0.69           H  
ATOM   2819 1HD  PRO A 189     -39.646  -1.565   9.761  1.00  0.69           H  
ATOM   2820 2HD  PRO A 189     -39.237  -1.774   7.990  1.00  0.69           H  
ATOM   2821  N   ASN A 190     -36.751  -0.071  11.438  1.00  0.69           N  
ATOM   2822  CA  ASN A 190     -36.324   0.461  12.713  1.00  0.69           C  
ATOM   2823  C   ASN A 190     -35.591  -0.586  13.539  1.00  0.69           C  
ATOM   2824  O   ASN A 190     -35.417  -0.401  14.745  1.00  0.69           O  
ATOM   2825  CB  ASN A 190     -37.534   0.978  13.463  1.00  0.69           C  
ATOM   2826  CG  ASN A 190     -38.126   2.189  12.801  1.00  0.69           C  
ATOM   2827  OD1 ASN A 190     -39.197   2.101  12.186  1.00  0.69           O  
ATOM   2828  ND2 ASN A 190     -37.475   3.316  12.923  1.00  0.69           N  
ATOM   2829  H   ASN A 190     -37.517  -0.721  11.424  1.00  0.69           H  
ATOM   2830  HA  ASN A 190     -35.640   1.287  12.534  1.00  0.69           H  
ATOM   2831 1HB  ASN A 190     -38.295   0.198  13.525  1.00  0.69           H  
ATOM   2832 2HB  ASN A 190     -37.251   1.242  14.483  1.00  0.69           H  
ATOM   2833 1HD2 ASN A 190     -37.839   4.149  12.508  1.00  0.69           H  
ATOM   2834 2HD2 ASN A 190     -36.608   3.362  13.450  1.00  0.69           H  
ATOM   2835  N   ALA A 191     -35.155  -1.685  12.911  1.00  0.68           N  
ATOM   2836  CA  ALA A 191     -34.401  -2.688  13.658  1.00  0.68           C  
ATOM   2837  C   ALA A 191     -32.940  -2.697  13.204  1.00  0.68           C  
ATOM   2838  O   ALA A 191     -32.633  -2.862  12.020  1.00  0.68           O  
ATOM   2839  CB  ALA A 191     -35.039  -4.049  13.522  1.00  0.68           C  
ATOM   2840  H   ALA A 191     -35.335  -1.838  11.917  1.00  0.68           H  
ATOM   2841  HA  ALA A 191     -34.417  -2.417  14.709  1.00  0.68           H  
ATOM   2842 1HB  ALA A 191     -34.487  -4.764  14.117  1.00  0.68           H  
ATOM   2843 2HB  ALA A 191     -36.066  -4.003  13.881  1.00  0.68           H  
ATOM   2844 3HB  ALA A 191     -35.033  -4.352  12.473  1.00  0.68           H  
ATOM   2845  N   PHE A 192     -32.050  -2.517  14.170  1.00  0.67           N  
ATOM   2846  CA  PHE A 192     -30.613  -2.409  13.951  1.00  0.67           C  
ATOM   2847  C   PHE A 192     -29.832  -3.282  14.921  1.00  0.67           C  
ATOM   2848  O   PHE A 192     -30.399  -3.829  15.876  1.00  0.67           O  
ATOM   2849  CB  PHE A 192     -30.178  -0.967  14.158  1.00  0.67           C  
ATOM   2850  CG  PHE A 192     -30.892  -0.014  13.314  1.00  0.67           C  
ATOM   2851  CD1 PHE A 192     -32.034   0.589  13.807  1.00  0.67           C  
ATOM   2852  CD2 PHE A 192     -30.468   0.285  12.039  1.00  0.67           C  
ATOM   2853  CE1 PHE A 192     -32.739   1.477  13.042  1.00  0.67           C  
ATOM   2854  CE2 PHE A 192     -31.181   1.176  11.263  1.00  0.67           C  
ATOM   2855  CZ  PHE A 192     -32.321   1.773  11.771  1.00  0.67           C  
ATOM   2856  H   PHE A 192     -32.397  -2.393  15.120  1.00  0.67           H  
ATOM   2857  HA  PHE A 192     -30.381  -2.721  12.933  1.00  0.67           H  
ATOM   2858 1HB  PHE A 192     -30.359  -0.695  15.189  1.00  0.67           H  
ATOM   2859 2HB  PHE A 192     -29.114  -0.871  13.973  1.00  0.67           H  
ATOM   2860  HD1 PHE A 192     -32.369   0.342  14.822  1.00  0.67           H  
ATOM   2861  HD2 PHE A 192     -29.569  -0.194  11.648  1.00  0.67           H  
ATOM   2862  HE1 PHE A 192     -33.632   1.942  13.437  1.00  0.67           H  
ATOM   2863  HE2 PHE A 192     -30.848   1.408  10.252  1.00  0.67           H  
ATOM   2864  HZ  PHE A 192     -32.892   2.474  11.161  1.00  0.67           H  
ATOM   2865  N   LEU A 193     -28.545  -3.452  14.649  1.00  0.65           N  
ATOM   2866  CA  LEU A 193     -27.691  -4.163  15.578  1.00  0.65           C  
ATOM   2867  C   LEU A 193     -26.932  -3.263  16.507  1.00  0.65           C  
ATOM   2868  O   LEU A 193     -26.611  -2.098  16.202  1.00  0.65           O  
ATOM   2869  CB  LEU A 193     -26.637  -5.056  14.918  1.00  0.65           C  
ATOM   2870  CG  LEU A 193     -27.118  -6.157  14.094  1.00  0.65           C  
ATOM   2871  CD1 LEU A 193     -25.925  -6.941  13.588  1.00  0.65           C  
ATOM   2872  CD2 LEU A 193     -28.098  -7.002  14.940  1.00  0.65           C  
ATOM   2873  H   LEU A 193     -28.145  -3.024  13.819  1.00  0.65           H  
ATOM   2874  HA  LEU A 193     -28.321  -4.806  16.193  1.00  0.65           H  
ATOM   2875 1HB  LEU A 193     -26.013  -4.425  14.282  1.00  0.65           H  
ATOM   2876 2HB  LEU A 193     -26.002  -5.482  15.698  1.00  0.65           H  
ATOM   2877  HG  LEU A 193     -27.603  -5.769  13.231  1.00  0.65           H  
ATOM   2878 1HD1 LEU A 193     -26.262  -7.742  12.970  1.00  0.65           H  
ATOM   2879 2HD1 LEU A 193     -25.281  -6.289  13.011  1.00  0.65           H  
ATOM   2880 3HD1 LEU A 193     -25.369  -7.349  14.433  1.00  0.65           H  
ATOM   2881 1HD2 LEU A 193     -28.484  -7.811  14.359  1.00  0.65           H  
ATOM   2882 2HD2 LEU A 193     -27.582  -7.397  15.820  1.00  0.65           H  
ATOM   2883 3HD2 LEU A 193     -28.930  -6.376  15.264  1.00  0.65           H  
ATOM   2884  N   HIS A 194     -26.594  -3.866  17.626  1.00  0.64           N  
ATOM   2885  CA  HIS A 194     -25.695  -3.282  18.566  1.00  0.64           C  
ATOM   2886  C   HIS A 194     -24.487  -4.153  18.806  1.00  0.64           C  
ATOM   2887  O   HIS A 194     -24.576  -5.374  19.006  1.00  0.64           O  
ATOM   2888  CB  HIS A 194     -26.416  -2.993  19.851  1.00  0.64           C  
ATOM   2889  CG  HIS A 194     -25.570  -2.725  20.978  1.00  0.64           C  
ATOM   2890  ND1 HIS A 194     -25.063  -3.716  21.749  1.00  0.64           N  
ATOM   2891  CD2 HIS A 194     -25.147  -1.599  21.514  1.00  0.64           C  
ATOM   2892  CE1 HIS A 194     -24.385  -3.190  22.720  1.00  0.64           C  
ATOM   2893  NE2 HIS A 194     -24.432  -1.923  22.589  1.00  0.64           N  
ATOM   2894  H   HIS A 194     -26.980  -4.786  17.838  1.00  0.64           H  
ATOM   2895  HA  HIS A 194     -25.344  -2.344  18.164  1.00  0.64           H  
ATOM   2896 1HB  HIS A 194     -27.010  -2.102  19.700  1.00  0.64           H  
ATOM   2897 2HB  HIS A 194     -27.096  -3.791  20.092  1.00  0.64           H  
ATOM   2898  HD2 HIS A 194     -25.350  -0.628  21.172  1.00  0.64           H  
ATOM   2899  HE1 HIS A 194     -23.878  -3.717  23.516  1.00  0.64           H  
ATOM   2900  HE2 HIS A 194     -24.009  -1.275  23.200  1.00  0.64           H  
ATOM   2901  N   LEU A 195     -23.351  -3.488  18.795  1.00  0.64           N  
ATOM   2902  CA  LEU A 195     -22.080  -4.133  19.018  1.00  0.64           C  
ATOM   2903  C   LEU A 195     -21.446  -3.681  20.308  1.00  0.64           C  
ATOM   2904  O   LEU A 195     -21.588  -2.529  20.711  1.00  0.64           O  
ATOM   2905  CB  LEU A 195     -21.153  -3.921  17.830  1.00  0.64           C  
ATOM   2906  CG  LEU A 195     -21.616  -4.552  16.491  1.00  0.64           C  
ATOM   2907  CD1 LEU A 195     -20.616  -4.177  15.380  1.00  0.64           C  
ATOM   2908  CD2 LEU A 195     -21.711  -6.075  16.639  1.00  0.64           C  
ATOM   2909  H   LEU A 195     -23.403  -2.475  18.656  1.00  0.64           H  
ATOM   2910  HA  LEU A 195     -22.254  -5.205  19.103  1.00  0.64           H  
ATOM   2911 1HB  LEU A 195     -21.036  -2.852  17.669  1.00  0.64           H  
ATOM   2912 2HB  LEU A 195     -20.212  -4.318  18.069  1.00  0.64           H  
ATOM   2913  HG  LEU A 195     -22.590  -4.178  16.236  1.00  0.64           H  
ATOM   2914 1HD1 LEU A 195     -20.939  -4.610  14.431  1.00  0.64           H  
ATOM   2915 2HD1 LEU A 195     -20.565  -3.100  15.287  1.00  0.64           H  
ATOM   2916 3HD1 LEU A 195     -19.632  -4.561  15.631  1.00  0.64           H  
ATOM   2917 1HD2 LEU A 195     -22.043  -6.513  15.695  1.00  0.64           H  
ATOM   2918 2HD2 LEU A 195     -20.732  -6.483  16.900  1.00  0.64           H  
ATOM   2919 3HD2 LEU A 195     -22.427  -6.326  17.425  1.00  0.64           H  
ATOM   2920  N   ASP A 196     -20.752  -4.615  20.933  1.00  0.64           N  
ATOM   2921  CA  ASP A 196     -20.078  -4.448  22.206  1.00  0.64           C  
ATOM   2922  C   ASP A 196     -18.705  -5.066  22.175  1.00  0.64           C  
ATOM   2923  O   ASP A 196     -18.572  -6.284  22.037  1.00  0.64           O  
ATOM   2924  CB  ASP A 196     -20.911  -5.096  23.299  1.00  0.64           C  
ATOM   2925  CG  ASP A 196     -20.274  -4.997  24.620  1.00  0.64           C  
ATOM   2926  OD1 ASP A 196     -20.633  -4.150  25.381  1.00  0.64           O  
ATOM   2927  OD2 ASP A 196     -19.419  -5.820  24.887  1.00  0.64           O  
ATOM   2928  H   ASP A 196     -20.701  -5.524  20.494  1.00  0.64           H  
ATOM   2929  HA  ASP A 196     -19.969  -3.382  22.410  1.00  0.64           H  
ATOM   2930 1HB  ASP A 196     -21.869  -4.620  23.345  1.00  0.64           H  
ATOM   2931 2HB  ASP A 196     -21.080  -6.140  23.050  1.00  0.64           H  
ATOM   2932  N   THR A 197     -17.682  -4.253  22.378  1.00  0.65           N  
ATOM   2933  CA  THR A 197     -16.328  -4.772  22.242  1.00  0.65           C  
ATOM   2934  C   THR A 197     -15.975  -5.915  23.234  1.00  0.65           C  
ATOM   2935  O   THR A 197     -15.178  -6.801  22.898  1.00  0.65           O  
ATOM   2936  CB  THR A 197     -15.330  -3.605  22.350  1.00  0.65           C  
ATOM   2937  OG1 THR A 197     -15.472  -2.925  23.615  1.00  0.65           O  
ATOM   2938  CG2 THR A 197     -15.591  -2.600  21.219  1.00  0.65           C  
ATOM   2939  H   THR A 197     -17.861  -3.256  22.537  1.00  0.65           H  
ATOM   2940  HA  THR A 197     -16.234  -5.173  21.235  1.00  0.65           H  
ATOM   2941  HB  THR A 197     -14.329  -3.989  22.261  1.00  0.65           H  
ATOM   2942  HG1 THR A 197     -15.061  -3.448  24.349  1.00  0.65           H  
ATOM   2943 1HG2 THR A 197     -14.885  -1.779  21.274  1.00  0.65           H  
ATOM   2944 2HG2 THR A 197     -15.486  -3.097  20.260  1.00  0.65           H  
ATOM   2945 3HG2 THR A 197     -16.604  -2.208  21.306  1.00  0.65           H  
ATOM   2946  N   TYR A 198     -16.581  -5.940  24.429  1.00  0.66           N  
ATOM   2947  CA  TYR A 198     -16.331  -7.041  25.367  1.00  0.66           C  
ATOM   2948  C   TYR A 198     -16.754  -8.359  24.738  1.00  0.66           C  
ATOM   2949  O   TYR A 198     -15.987  -9.320  24.700  1.00  0.66           O  
ATOM   2950  CB  TYR A 198     -17.057  -6.833  26.709  1.00  0.66           C  
ATOM   2951  CG  TYR A 198     -17.054  -8.046  27.670  1.00  0.66           C  
ATOM   2952  CD1 TYR A 198     -15.968  -8.358  28.445  1.00  0.66           C  
ATOM   2953  CD2 TYR A 198     -18.191  -8.830  27.754  1.00  0.66           C  
ATOM   2954  CE1 TYR A 198     -16.010  -9.447  29.302  1.00  0.66           C  
ATOM   2955  CE2 TYR A 198     -18.241  -9.919  28.601  1.00  0.66           C  
ATOM   2956  CZ  TYR A 198     -17.151 -10.229  29.377  1.00  0.66           C  
ATOM   2957  OH  TYR A 198     -17.183 -11.312  30.240  1.00  0.66           O  
ATOM   2958  H   TYR A 198     -17.256  -5.220  24.672  1.00  0.66           H  
ATOM   2959  HA  TYR A 198     -15.260  -7.091  25.563  1.00  0.66           H  
ATOM   2960 1HB  TYR A 198     -16.592  -5.992  27.229  1.00  0.66           H  
ATOM   2961 2HB  TYR A 198     -18.078  -6.569  26.541  1.00  0.66           H  
ATOM   2962  HD1 TYR A 198     -15.087  -7.755  28.388  1.00  0.66           H  
ATOM   2963  HD2 TYR A 198     -19.050  -8.580  27.141  1.00  0.66           H  
ATOM   2964  HE1 TYR A 198     -15.148  -9.689  29.918  1.00  0.66           H  
ATOM   2965  HE2 TYR A 198     -19.143 -10.527  28.654  1.00  0.66           H  
ATOM   2966  HH  TYR A 198     -16.304 -11.448  30.612  1.00  0.66           H  
ATOM   2967  N   HIS A 199     -17.981  -8.389  24.213  1.00  0.68           N  
ATOM   2968  CA  HIS A 199     -18.523  -9.623  23.648  1.00  0.68           C  
ATOM   2969  C   HIS A 199     -17.905  -9.980  22.299  1.00  0.68           C  
ATOM   2970  O   HIS A 199     -17.678 -11.159  21.992  1.00  0.68           O  
ATOM   2971  CB  HIS A 199     -20.028  -9.497  23.480  1.00  0.68           C  
ATOM   2972  CG  HIS A 199     -20.751  -9.400  24.774  1.00  0.68           C  
ATOM   2973  ND1 HIS A 199     -20.811 -10.438  25.688  1.00  0.68           N  
ATOM   2974  CD2 HIS A 199     -21.480  -8.399  25.302  1.00  0.68           C  
ATOM   2975  CE1 HIS A 199     -21.529 -10.043  26.724  1.00  0.68           C  
ATOM   2976  NE2 HIS A 199     -21.944  -8.825  26.506  1.00  0.68           N  
ATOM   2977  H   HIS A 199     -18.551  -7.528  24.256  1.00  0.68           H  
ATOM   2978  HA  HIS A 199     -18.327 -10.443  24.328  1.00  0.68           H  
ATOM   2979 1HB  HIS A 199     -20.253  -8.597  22.898  1.00  0.68           H  
ATOM   2980 2HB  HIS A 199     -20.410 -10.351  22.924  1.00  0.68           H  
ATOM   2981  HD2 HIS A 199     -21.676  -7.438  24.861  1.00  0.68           H  
ATOM   2982  HE1 HIS A 199     -21.745 -10.630  27.598  1.00  0.68           H  
ATOM   2983  HE2 HIS A 199     -22.528  -8.274  27.125  1.00  0.68           H  
ATOM   2984  N   MET A 200     -17.603  -8.967  21.496  1.00  0.70           N  
ATOM   2985  CA  MET A 200     -17.059  -9.187  20.164  1.00  0.70           C  
ATOM   2986  C   MET A 200     -15.721  -9.908  20.252  1.00  0.70           C  
ATOM   2987  O   MET A 200     -15.437 -10.815  19.473  1.00  0.70           O  
ATOM   2988  CB  MET A 200     -16.880  -7.865  19.451  1.00  0.70           C  
ATOM   2989  CG  MET A 200     -18.158  -7.141  19.082  1.00  0.70           C  
ATOM   2990  SD  MET A 200     -17.804  -5.509  18.459  1.00  0.70           S  
ATOM   2991  CE  MET A 200     -17.324  -5.967  16.843  1.00  0.70           C  
ATOM   2992  H   MET A 200     -17.796  -8.012  21.802  1.00  0.70           H  
ATOM   2993  HA  MET A 200     -17.748  -9.813  19.597  1.00  0.70           H  
ATOM   2994 1HB  MET A 200     -16.250  -7.208  20.045  1.00  0.70           H  
ATOM   2995 2HB  MET A 200     -16.371  -8.063  18.513  1.00  0.70           H  
ATOM   2996 1HG  MET A 200     -18.642  -7.703  18.283  1.00  0.70           H  
ATOM   2997 2HG  MET A 200     -18.846  -7.087  19.893  1.00  0.70           H  
ATOM   2998 1HE  MET A 200     -17.023  -5.101  16.284  1.00  0.70           H  
ATOM   2999 2HE  MET A 200     -16.519  -6.655  16.907  1.00  0.70           H  
ATOM   3000 3HE  MET A 200     -18.161  -6.457  16.346  1.00  0.70           H  
ATOM   3001  N   ASN A 201     -14.944  -9.627  21.298  1.00  0.73           N  
ATOM   3002  CA  ASN A 201     -13.634 -10.254  21.424  1.00  0.73           C  
ATOM   3003  C   ASN A 201     -13.691 -11.624  22.100  1.00  0.73           C  
ATOM   3004  O   ASN A 201     -12.655 -12.233  22.374  1.00  0.73           O  
ATOM   3005  CB  ASN A 201     -12.710  -9.338  22.191  1.00  0.73           C  
ATOM   3006  CG  ASN A 201     -12.275  -8.164  21.396  1.00  0.73           C  
ATOM   3007  OD1 ASN A 201     -11.407  -8.250  20.512  1.00  0.73           O  
ATOM   3008  ND2 ASN A 201     -12.875  -7.070  21.678  1.00  0.73           N  
ATOM   3009  H   ASN A 201     -15.208  -8.889  21.959  1.00  0.73           H  
ATOM   3010  HA  ASN A 201     -13.228 -10.402  20.423  1.00  0.73           H  
ATOM   3011 1HB  ASN A 201     -13.233  -8.976  23.085  1.00  0.73           H  
ATOM   3012 2HB  ASN A 201     -11.834  -9.890  22.522  1.00  0.73           H  
ATOM   3013 1HD2 ASN A 201     -12.644  -6.223  21.207  1.00  0.73           H  
ATOM   3014 2HD2 ASN A 201     -13.586  -7.061  22.401  1.00  0.73           H  
ATOM   3015  N   ILE A 202     -14.900 -12.117  22.337  1.00  0.75           N  
ATOM   3016  CA  ILE A 202     -15.132 -13.440  22.879  1.00  0.75           C  
ATOM   3017  C   ILE A 202     -15.611 -14.365  21.760  1.00  0.75           C  
ATOM   3018  O   ILE A 202     -15.130 -15.494  21.632  1.00  0.75           O  
ATOM   3019  CB  ILE A 202     -16.147 -13.404  24.038  1.00  0.75           C  
ATOM   3020  CG1 ILE A 202     -15.564 -12.584  25.196  1.00  0.75           C  
ATOM   3021  CG2 ILE A 202     -16.516 -14.816  24.483  1.00  0.75           C  
ATOM   3022  CD1 ILE A 202     -16.552 -12.276  26.303  1.00  0.75           C  
ATOM   3023  H   ILE A 202     -15.721 -11.563  22.115  1.00  0.75           H  
ATOM   3024  HA  ILE A 202     -14.193 -13.831  23.266  1.00  0.75           H  
ATOM   3025  HB  ILE A 202     -17.050 -12.896  23.708  1.00  0.75           H  
ATOM   3026 1HG1 ILE A 202     -14.727 -13.128  25.623  1.00  0.75           H  
ATOM   3027 2HG1 ILE A 202     -15.194 -11.643  24.800  1.00  0.75           H  
ATOM   3028 1HG2 ILE A 202     -17.236 -14.764  25.294  1.00  0.75           H  
ATOM   3029 2HG2 ILE A 202     -16.954 -15.360  23.642  1.00  0.75           H  
ATOM   3030 3HG2 ILE A 202     -15.622 -15.334  24.826  1.00  0.75           H  
ATOM   3031 1HD1 ILE A 202     -16.050 -11.690  27.068  1.00  0.75           H  
ATOM   3032 2HD1 ILE A 202     -17.384 -11.709  25.911  1.00  0.75           H  
ATOM   3033 3HD1 ILE A 202     -16.923 -13.201  26.736  1.00  0.75           H  
ATOM   3034  N   GLU A 203     -16.570 -13.875  20.965  1.00  0.78           N  
ATOM   3035  CA  GLU A 203     -17.192 -14.678  19.909  1.00  0.78           C  
ATOM   3036  C   GLU A 203     -16.746 -14.458  18.452  1.00  0.78           C  
ATOM   3037  O   GLU A 203     -16.894 -15.368  17.633  1.00  0.78           O  
ATOM   3038  CB  GLU A 203     -18.698 -14.486  19.946  1.00  0.78           C  
ATOM   3039  CG  GLU A 203     -19.364 -14.946  21.200  1.00  0.78           C  
ATOM   3040  CD  GLU A 203     -19.238 -16.430  21.431  1.00  0.78           C  
ATOM   3041  OE1 GLU A 203     -18.857 -17.131  20.518  1.00  0.78           O  
ATOM   3042  OE2 GLU A 203     -19.565 -16.885  22.509  1.00  0.78           O  
ATOM   3043  H   GLU A 203     -16.904 -12.926  21.135  1.00  0.78           H  
ATOM   3044  HA  GLU A 203     -16.986 -15.720  20.145  1.00  0.78           H  
ATOM   3045 1HB  GLU A 203     -18.933 -13.426  19.813  1.00  0.78           H  
ATOM   3046 2HB  GLU A 203     -19.152 -15.024  19.120  1.00  0.78           H  
ATOM   3047 1HG  GLU A 203     -18.938 -14.407  22.046  1.00  0.78           H  
ATOM   3048 2HG  GLU A 203     -20.411 -14.682  21.115  1.00  0.78           H  
ATOM   3049  N   GLU A 204     -16.288 -13.263  18.087  1.00  0.80           N  
ATOM   3050  CA  GLU A 204     -15.999 -12.980  16.683  1.00  0.80           C  
ATOM   3051  C   GLU A 204     -14.546 -13.232  16.281  1.00  0.80           C  
ATOM   3052  O   GLU A 204     -13.652 -13.330  17.119  1.00  0.80           O  
ATOM   3053  CB  GLU A 204     -16.431 -11.558  16.354  1.00  0.80           C  
ATOM   3054  CG  GLU A 204     -17.954 -11.342  16.499  1.00  0.80           C  
ATOM   3055  CD  GLU A 204     -18.345  -9.954  16.227  1.00  0.80           C  
ATOM   3056  OE1 GLU A 204     -17.479  -9.125  16.268  1.00  0.80           O  
ATOM   3057  OE2 GLU A 204     -19.494  -9.690  15.914  1.00  0.80           O  
ATOM   3058  H   GLU A 204     -16.135 -12.517  18.765  1.00  0.80           H  
ATOM   3059  HA  GLU A 204     -16.617 -13.646  16.080  1.00  0.80           H  
ATOM   3060 1HB  GLU A 204     -15.922 -10.854  17.008  1.00  0.80           H  
ATOM   3061 2HB  GLU A 204     -16.148 -11.312  15.330  1.00  0.80           H  
ATOM   3062 1HG  GLU A 204     -18.472 -12.000  15.807  1.00  0.80           H  
ATOM   3063 2HG  GLU A 204     -18.256 -11.612  17.514  1.00  0.80           H  
ATOM   3064  N   ASN A 205     -14.316 -13.298  14.966  1.00  0.81           N  
ATOM   3065  CA  ASN A 205     -12.999 -13.552  14.369  1.00  0.81           C  
ATOM   3066  C   ASN A 205     -12.261 -12.271  13.958  1.00  0.81           C  
ATOM   3067  O   ASN A 205     -11.416 -12.279  13.054  1.00  0.81           O  
ATOM   3068  CB  ASN A 205     -13.145 -14.472  13.175  1.00  0.81           C  
ATOM   3069  CG  ASN A 205     -13.545 -15.875  13.562  1.00  0.81           C  
ATOM   3070  OD1 ASN A 205     -13.063 -16.420  14.561  1.00  0.81           O  
ATOM   3071  ND2 ASN A 205     -14.420 -16.469  12.788  1.00  0.81           N  
ATOM   3072  H   ASN A 205     -15.104 -13.192  14.343  1.00  0.81           H  
ATOM   3073  HA  ASN A 205     -12.380 -14.051  15.116  1.00  0.81           H  
ATOM   3074 1HB  ASN A 205     -13.892 -14.066  12.492  1.00  0.81           H  
ATOM   3075 2HB  ASN A 205     -12.200 -14.515  12.636  1.00  0.81           H  
ATOM   3076 1HD2 ASN A 205     -14.721 -17.402  12.996  1.00  0.81           H  
ATOM   3077 2HD2 ASN A 205     -14.785 -15.995  11.987  1.00  0.81           H  
ATOM   3078  N   GLY A 206     -12.600 -11.176  14.625  1.00  0.82           N  
ATOM   3079  CA  GLY A 206     -12.010  -9.865  14.397  1.00  0.82           C  
ATOM   3080  C   GLY A 206     -13.093  -8.803  14.425  1.00  0.82           C  
ATOM   3081  O   GLY A 206     -14.079  -8.871  13.680  1.00  0.82           O  
ATOM   3082  H   GLY A 206     -13.299 -11.269  15.351  1.00  0.82           H  
ATOM   3083 1HA  GLY A 206     -11.267  -9.659  15.168  1.00  0.82           H  
ATOM   3084 2HA  GLY A 206     -11.499  -9.849  13.436  1.00  0.82           H  
ATOM   3085  N   MET A 207     -12.899  -7.799  15.279  1.00  0.81           N  
ATOM   3086  CA  MET A 207     -13.927  -6.788  15.437  1.00  0.81           C  
ATOM   3087  C   MET A 207     -14.146  -5.950  14.201  1.00  0.81           C  
ATOM   3088  O   MET A 207     -15.278  -5.615  13.853  1.00  0.81           O  
ATOM   3089  CB  MET A 207     -13.575  -5.831  16.558  1.00  0.81           C  
ATOM   3090  CG  MET A 207     -13.630  -6.359  17.948  1.00  0.81           C  
ATOM   3091  SD  MET A 207     -13.486  -5.012  19.129  1.00  0.81           S  
ATOM   3092  CE  MET A 207     -11.752  -4.637  18.995  1.00  0.81           C  
ATOM   3093  H   MET A 207     -12.064  -7.768  15.848  1.00  0.81           H  
ATOM   3094  HA  MET A 207     -14.859  -7.301  15.660  1.00  0.81           H  
ATOM   3095 1HB  MET A 207     -12.585  -5.412  16.393  1.00  0.81           H  
ATOM   3096 2HB  MET A 207     -14.271  -5.028  16.520  1.00  0.81           H  
ATOM   3097 1HG  MET A 207     -14.545  -6.869  18.120  1.00  0.81           H  
ATOM   3098 2HG  MET A 207     -12.812  -7.061  18.119  1.00  0.81           H  
ATOM   3099 1HE  MET A 207     -11.514  -3.799  19.637  1.00  0.81           H  
ATOM   3100 2HE  MET A 207     -11.165  -5.508  19.287  1.00  0.81           H  
ATOM   3101 3HE  MET A 207     -11.512  -4.373  17.966  1.00  0.81           H  
ATOM   3102  N   ALA A 208     -13.063  -5.606  13.519  1.00  0.81           N  
ATOM   3103  CA  ALA A 208     -13.186  -4.767  12.340  1.00  0.81           C  
ATOM   3104  C   ALA A 208     -14.033  -5.450  11.283  1.00  0.81           C  
ATOM   3105  O   ALA A 208     -14.808  -4.808  10.583  1.00  0.81           O  
ATOM   3106  CB  ALA A 208     -11.820  -4.434  11.778  1.00  0.81           C  
ATOM   3107  H   ALA A 208     -12.154  -5.919  13.828  1.00  0.81           H  
ATOM   3108  HA  ALA A 208     -13.691  -3.845  12.633  1.00  0.81           H  
ATOM   3109 1HB  ALA A 208     -11.936  -3.785  10.906  1.00  0.81           H  
ATOM   3110 2HB  ALA A 208     -11.231  -3.919  12.538  1.00  0.81           H  
ATOM   3111 3HB  ALA A 208     -11.316  -5.350  11.482  1.00  0.81           H  
ATOM   3112  N   LYS A 209     -13.900  -6.774  11.180  1.00  0.80           N  
ATOM   3113  CA  LYS A 209     -14.623  -7.518  10.165  1.00  0.80           C  
ATOM   3114  C   LYS A 209     -16.113  -7.453  10.450  1.00  0.80           C  
ATOM   3115  O   LYS A 209     -16.920  -7.255   9.537  1.00  0.80           O  
ATOM   3116  CB  LYS A 209     -14.150  -8.967  10.179  1.00  0.80           C  
ATOM   3117  CG  LYS A 209     -12.729  -9.168   9.694  1.00  0.80           C  
ATOM   3118  CD  LYS A 209     -12.308 -10.618   9.860  1.00  0.80           C  
ATOM   3119  CE  LYS A 209     -10.869 -10.835   9.429  1.00  0.80           C  
ATOM   3120  NZ  LYS A 209     -10.409 -12.209   9.740  1.00  0.80           N  
ATOM   3121  H   LYS A 209     -13.281  -7.265  11.810  1.00  0.80           H  
ATOM   3122  HA  LYS A 209     -14.436  -7.070   9.190  1.00  0.80           H  
ATOM   3123 1HB  LYS A 209     -14.214  -9.361  11.191  1.00  0.80           H  
ATOM   3124 2HB  LYS A 209     -14.807  -9.569   9.554  1.00  0.80           H  
ATOM   3125 1HG  LYS A 209     -12.651  -8.884   8.644  1.00  0.80           H  
ATOM   3126 2HG  LYS A 209     -12.059  -8.538  10.278  1.00  0.80           H  
ATOM   3127 1HD  LYS A 209     -12.406 -10.904  10.913  1.00  0.80           H  
ATOM   3128 2HD  LYS A 209     -12.958 -11.259   9.268  1.00  0.80           H  
ATOM   3129 1HE  LYS A 209     -10.789 -10.669   8.357  1.00  0.80           H  
ATOM   3130 2HE  LYS A 209     -10.228 -10.123   9.948  1.00  0.80           H  
ATOM   3131 1HZ  LYS A 209      -9.452 -12.322   9.446  1.00  0.80           H  
ATOM   3132 2HZ  LYS A 209     -10.475 -12.352  10.755  1.00  0.80           H  
ATOM   3133 3HZ  LYS A 209     -10.990 -12.882   9.264  1.00  0.80           H  
ATOM   3134  N   SER A 210     -16.469  -7.592  11.730  1.00  0.80           N  
ATOM   3135  CA  SER A 210     -17.865  -7.530  12.145  1.00  0.80           C  
ATOM   3136  C   SER A 210     -18.475  -6.162  11.921  1.00  0.80           C  
ATOM   3137  O   SER A 210     -19.587  -6.045  11.398  1.00  0.80           O  
ATOM   3138  CB  SER A 210     -18.015  -7.897  13.579  1.00  0.80           C  
ATOM   3139  OG  SER A 210     -19.369  -7.815  13.956  1.00  0.80           O  
ATOM   3140  H   SER A 210     -15.743  -7.770  12.430  1.00  0.80           H  
ATOM   3141  HA  SER A 210     -18.425  -8.252  11.552  1.00  0.80           H  
ATOM   3142 1HB  SER A 210     -17.652  -8.910  13.718  1.00  0.80           H  
ATOM   3143 2HB  SER A 210     -17.409  -7.245  14.198  1.00  0.80           H  
ATOM   3144  HG  SER A 210     -19.425  -8.303  14.801  1.00  0.80           H  
ATOM   3145  N   VAL A 211     -17.741  -5.121  12.310  1.00  0.81           N  
ATOM   3146  CA  VAL A 211     -18.245  -3.771  12.142  1.00  0.81           C  
ATOM   3147  C   VAL A 211     -18.490  -3.483  10.679  1.00  0.81           C  
ATOM   3148  O   VAL A 211     -19.522  -2.916  10.325  1.00  0.81           O  
ATOM   3149  CB  VAL A 211     -17.255  -2.742  12.689  1.00  0.81           C  
ATOM   3150  CG1 VAL A 211     -17.681  -1.371  12.292  1.00  0.81           C  
ATOM   3151  CG2 VAL A 211     -17.190  -2.810  14.176  1.00  0.81           C  
ATOM   3152  H   VAL A 211     -16.830  -5.281  12.742  1.00  0.81           H  
ATOM   3153  HA  VAL A 211     -19.185  -3.678  12.682  1.00  0.81           H  
ATOM   3154  HB  VAL A 211     -16.275  -2.944  12.272  1.00  0.81           H  
ATOM   3155 1HG1 VAL A 211     -16.970  -0.653  12.677  1.00  0.81           H  
ATOM   3156 2HG1 VAL A 211     -17.713  -1.302  11.206  1.00  0.81           H  
ATOM   3157 3HG1 VAL A 211     -18.664  -1.171  12.706  1.00  0.81           H  
ATOM   3158 1HG2 VAL A 211     -16.473  -2.071  14.531  1.00  0.81           H  
ATOM   3159 2HG2 VAL A 211     -18.167  -2.601  14.599  1.00  0.81           H  
ATOM   3160 3HG2 VAL A 211     -16.870  -3.797  14.466  1.00  0.81           H  
ATOM   3161  N   LEU A 212     -17.554  -3.880   9.820  1.00  0.82           N  
ATOM   3162  CA  LEU A 212     -17.723  -3.658   8.401  1.00  0.82           C  
ATOM   3163  C   LEU A 212     -18.910  -4.461   7.852  1.00  0.82           C  
ATOM   3164  O   LEU A 212     -19.751  -3.913   7.133  1.00  0.82           O  
ATOM   3165  CB  LEU A 212     -16.416  -4.046   7.696  1.00  0.82           C  
ATOM   3166  CG  LEU A 212     -15.211  -3.101   8.004  1.00  0.82           C  
ATOM   3167  CD1 LEU A 212     -13.935  -3.704   7.479  1.00  0.82           C  
ATOM   3168  CD2 LEU A 212     -15.445  -1.767   7.386  1.00  0.82           C  
ATOM   3169  H   LEU A 212     -16.701  -4.332  10.154  1.00  0.82           H  
ATOM   3170  HA  LEU A 212     -17.908  -2.607   8.235  1.00  0.82           H  
ATOM   3171 1HB  LEU A 212     -16.139  -5.053   8.013  1.00  0.82           H  
ATOM   3172 2HB  LEU A 212     -16.582  -4.051   6.621  1.00  0.82           H  
ATOM   3173  HG  LEU A 212     -15.117  -2.974   9.074  1.00  0.82           H  
ATOM   3174 1HD1 LEU A 212     -13.101  -3.038   7.712  1.00  0.82           H  
ATOM   3175 2HD1 LEU A 212     -13.773  -4.671   7.956  1.00  0.82           H  
ATOM   3176 3HD1 LEU A 212     -14.008  -3.835   6.402  1.00  0.82           H  
ATOM   3177 1HD2 LEU A 212     -14.612  -1.123   7.621  1.00  0.82           H  
ATOM   3178 2HD2 LEU A 212     -15.537  -1.867   6.308  1.00  0.82           H  
ATOM   3179 3HD2 LEU A 212     -16.335  -1.360   7.783  1.00  0.82           H  
ATOM   3180  N   ALA A 213     -19.052  -5.729   8.267  1.00  0.83           N  
ATOM   3181  CA  ALA A 213     -20.149  -6.581   7.799  1.00  0.83           C  
ATOM   3182  C   ALA A 213     -21.511  -6.007   8.154  1.00  0.83           C  
ATOM   3183  O   ALA A 213     -22.460  -6.082   7.372  1.00  0.83           O  
ATOM   3184  CB  ALA A 213     -20.033  -7.973   8.399  1.00  0.83           C  
ATOM   3185  H   ALA A 213     -18.349  -6.143   8.882  1.00  0.83           H  
ATOM   3186  HA  ALA A 213     -20.080  -6.647   6.713  1.00  0.83           H  
ATOM   3187 1HB  ALA A 213     -20.838  -8.598   8.021  1.00  0.83           H  
ATOM   3188 2HB  ALA A 213     -19.070  -8.406   8.128  1.00  0.83           H  
ATOM   3189 3HB  ALA A 213     -20.104  -7.902   9.485  1.00  0.83           H  
ATOM   3190  N   ALA A 214     -21.594  -5.420   9.343  1.00  0.83           N  
ATOM   3191  CA  ALA A 214     -22.814  -4.844   9.871  1.00  0.83           C  
ATOM   3192  C   ALA A 214     -22.870  -3.351   9.681  1.00  0.83           C  
ATOM   3193  O   ALA A 214     -23.732  -2.698  10.259  1.00  0.83           O  
ATOM   3194  CB  ALA A 214     -22.933  -5.150  11.357  1.00  0.83           C  
ATOM   3195  H   ALA A 214     -20.767  -5.409   9.943  1.00  0.83           H  
ATOM   3196  HA  ALA A 214     -23.647  -5.272   9.328  1.00  0.83           H  
ATOM   3197 1HB  ALA A 214     -23.860  -4.730  11.742  1.00  0.83           H  
ATOM   3198 2HB  ALA A 214     -22.926  -6.230  11.511  1.00  0.83           H  
ATOM   3199 3HB  ALA A 214     -22.083  -4.704  11.880  1.00  0.83           H  
ATOM   3200  N   GLY A 215     -21.988  -2.786   8.873  1.00  0.82           N  
ATOM   3201  CA  GLY A 215     -21.914  -1.340   8.771  1.00  0.82           C  
ATOM   3202  C   GLY A 215     -23.249  -0.642   8.573  1.00  0.82           C  
ATOM   3203  O   GLY A 215     -23.676   0.167   9.403  1.00  0.82           O  
ATOM   3204  H   GLY A 215     -21.308  -3.345   8.357  1.00  0.82           H  
ATOM   3205 1HA  GLY A 215     -21.457  -0.981   9.678  1.00  0.82           H  
ATOM   3206 2HA  GLY A 215     -21.245  -1.085   7.951  1.00  0.82           H  
ATOM   3207  N   ASP A 216     -23.961  -1.017   7.521  1.00  0.81           N  
ATOM   3208  CA  ASP A 216     -25.247  -0.414   7.175  1.00  0.81           C  
ATOM   3209  C   ASP A 216     -26.345  -0.641   8.221  1.00  0.81           C  
ATOM   3210  O   ASP A 216     -27.397  -0.001   8.164  1.00  0.81           O  
ATOM   3211  CB  ASP A 216     -25.741  -0.939   5.829  1.00  0.81           C  
ATOM   3212  CG  ASP A 216     -24.920  -0.432   4.640  1.00  0.81           C  
ATOM   3213  OD1 ASP A 216     -24.139   0.475   4.814  1.00  0.81           O  
ATOM   3214  OD2 ASP A 216     -25.083  -0.966   3.570  1.00  0.81           O  
ATOM   3215  H   ASP A 216     -23.570  -1.723   6.912  1.00  0.81           H  
ATOM   3216  HA  ASP A 216     -25.095   0.662   7.086  1.00  0.81           H  
ATOM   3217 1HB  ASP A 216     -25.712  -2.029   5.835  1.00  0.81           H  
ATOM   3218 2HB  ASP A 216     -26.779  -0.642   5.687  1.00  0.81           H  
ATOM   3219  N   ARG A 217     -26.151  -1.617   9.111  1.00  0.79           N  
ATOM   3220  CA  ARG A 217     -27.154  -1.961  10.099  1.00  0.79           C  
ATOM   3221  C   ARG A 217     -26.688  -1.695  11.523  1.00  0.79           C  
ATOM   3222  O   ARG A 217     -27.348  -2.135  12.467  1.00  0.79           O  
ATOM   3223  CB  ARG A 217     -27.504  -3.426   9.972  1.00  0.79           C  
ATOM   3224  CG  ARG A 217     -27.958  -3.839   8.571  1.00  0.79           C  
ATOM   3225  CD  ARG A 217     -29.254  -3.231   8.184  1.00  0.79           C  
ATOM   3226  NE  ARG A 217     -29.584  -3.506   6.784  1.00  0.79           N  
ATOM   3227  CZ  ARG A 217     -30.080  -4.672   6.317  1.00  0.79           C  
ATOM   3228  NH1 ARG A 217     -30.269  -5.672   7.135  1.00  0.79           N  
ATOM   3229  NH2 ARG A 217     -30.365  -4.804   5.032  1.00  0.79           N  
ATOM   3230  H   ARG A 217     -25.255  -2.096   9.162  1.00  0.79           H  
ATOM   3231  HA  ARG A 217     -28.046  -1.365   9.910  1.00  0.79           H  
ATOM   3232 1HB  ARG A 217     -26.629  -4.012  10.233  1.00  0.79           H  
ATOM   3233 2HB  ARG A 217     -28.295  -3.680  10.678  1.00  0.79           H  
ATOM   3234 1HG  ARG A 217     -27.205  -3.545   7.842  1.00  0.79           H  
ATOM   3235 2HG  ARG A 217     -28.088  -4.917   8.540  1.00  0.79           H  
ATOM   3236 1HD  ARG A 217     -30.050  -3.641   8.811  1.00  0.79           H  
ATOM   3237 2HD  ARG A 217     -29.207  -2.150   8.320  1.00  0.79           H  
ATOM   3238  HE  ARG A 217     -29.450  -2.756   6.119  1.00  0.79           H  
ATOM   3239 1HH1 ARG A 217     -30.041  -5.572   8.106  1.00  0.79           H  
ATOM   3240 2HH1 ARG A 217     -30.640  -6.577   6.788  1.00  0.79           H  
ATOM   3241 1HH2 ARG A 217     -30.217  -4.033   4.401  1.00  0.79           H  
ATOM   3242 2HH2 ARG A 217     -30.734  -5.681   4.680  1.00  0.79           H  
ATOM   3243  N   LEU A 218     -25.570  -0.992  11.704  1.00  0.77           N  
ATOM   3244  CA  LEU A 218     -25.103  -0.755  13.069  1.00  0.77           C  
ATOM   3245  C   LEU A 218     -25.698   0.520  13.629  1.00  0.77           C  
ATOM   3246  O   LEU A 218     -25.406   1.622  13.157  1.00  0.77           O  
ATOM   3247  CB  LEU A 218     -23.579  -0.683  13.103  1.00  0.77           C  
ATOM   3248  CG  LEU A 218     -22.928  -0.448  14.451  1.00  0.77           C  
ATOM   3249  CD1 LEU A 218     -23.294  -1.563  15.360  1.00  0.77           C  
ATOM   3250  CD2 LEU A 218     -21.422  -0.380  14.239  1.00  0.77           C  
ATOM   3251  H   LEU A 218     -25.030  -0.638  10.908  1.00  0.77           H  
ATOM   3252  HA  LEU A 218     -25.420  -1.588  13.696  1.00  0.77           H  
ATOM   3253 1HB  LEU A 218     -23.187  -1.621  12.707  1.00  0.77           H  
ATOM   3254 2HB  LEU A 218     -23.260   0.118  12.431  1.00  0.77           H  
ATOM   3255  HG  LEU A 218     -23.285   0.464  14.896  1.00  0.77           H  
ATOM   3256 1HD1 LEU A 218     -22.828  -1.425  16.336  1.00  0.77           H  
ATOM   3257 2HD1 LEU A 218     -24.362  -1.589  15.478  1.00  0.77           H  
ATOM   3258 3HD1 LEU A 218     -22.962  -2.476  14.911  1.00  0.77           H  
ATOM   3259 1HD2 LEU A 218     -20.925  -0.233  15.175  1.00  0.77           H  
ATOM   3260 2HD2 LEU A 218     -21.072  -1.307  13.786  1.00  0.77           H  
ATOM   3261 3HD2 LEU A 218     -21.204   0.444  13.584  1.00  0.77           H  
ATOM   3262  N   GLY A 219     -26.567   0.367  14.619  1.00  0.75           N  
ATOM   3263  CA  GLY A 219     -27.257   1.512  15.189  1.00  0.75           C  
ATOM   3264  C   GLY A 219     -26.594   2.057  16.449  1.00  0.75           C  
ATOM   3265  O   GLY A 219     -26.576   3.270  16.666  1.00  0.75           O  
ATOM   3266  H   GLY A 219     -26.748  -0.568  14.991  1.00  0.75           H  
ATOM   3267 1HA  GLY A 219     -27.325   2.301  14.441  1.00  0.75           H  
ATOM   3268 2HA  GLY A 219     -28.281   1.222  15.427  1.00  0.75           H  
ATOM   3269  N   TYR A 220     -26.026   1.162  17.259  1.00  0.74           N  
ATOM   3270  CA  TYR A 220     -25.471   1.562  18.561  1.00  0.74           C  
ATOM   3271  C   TYR A 220     -24.230   0.754  18.985  1.00  0.74           C  
ATOM   3272  O   TYR A 220     -24.193  -0.468  18.826  1.00  0.74           O  
ATOM   3273  CB  TYR A 220     -26.607   1.532  19.592  1.00  0.74           C  
ATOM   3274  CG  TYR A 220     -26.284   1.909  20.986  1.00  0.74           C  
ATOM   3275  CD1 TYR A 220     -25.328   2.821  21.274  1.00  0.74           C  
ATOM   3276  CD2 TYR A 220     -27.001   1.332  21.974  1.00  0.74           C  
ATOM   3277  CE1 TYR A 220     -25.066   3.142  22.550  1.00  0.74           C  
ATOM   3278  CE2 TYR A 220     -26.761   1.629  23.269  1.00  0.74           C  
ATOM   3279  CZ  TYR A 220     -25.795   2.531  23.561  1.00  0.74           C  
ATOM   3280  OH  TYR A 220     -25.538   2.854  24.862  1.00  0.74           O  
ATOM   3281  H   TYR A 220     -26.068   0.176  16.991  1.00  0.74           H  
ATOM   3282  HA  TYR A 220     -25.158   2.601  18.483  1.00  0.74           H  
ATOM   3283 1HB  TYR A 220     -27.404   2.204  19.253  1.00  0.74           H  
ATOM   3284 2HB  TYR A 220     -27.038   0.529  19.610  1.00  0.74           H  
ATOM   3285  HD1 TYR A 220     -24.778   3.287  20.477  1.00  0.74           H  
ATOM   3286  HD2 TYR A 220     -27.751   0.633  21.698  1.00  0.74           H  
ATOM   3287  HE1 TYR A 220     -24.291   3.872  22.767  1.00  0.74           H  
ATOM   3288  HE2 TYR A 220     -27.333   1.158  24.072  1.00  0.74           H  
ATOM   3289  HH  TYR A 220     -26.004   2.234  25.479  1.00  0.74           H  
ATOM   3290  N   VAL A 221     -23.195   1.450  19.460  1.00  0.74           N  
ATOM   3291  CA  VAL A 221     -21.961   0.822  19.925  1.00  0.74           C  
ATOM   3292  C   VAL A 221     -21.557   1.013  21.388  1.00  0.74           C  
ATOM   3293  O   VAL A 221     -21.578   2.134  21.903  1.00  0.74           O  
ATOM   3294  CB  VAL A 221     -20.809   1.343  19.072  1.00  0.74           C  
ATOM   3295  CG1 VAL A 221     -19.504   0.899  19.627  1.00  0.74           C  
ATOM   3296  CG2 VAL A 221     -20.942   0.800  17.695  1.00  0.74           C  
ATOM   3297  H   VAL A 221     -23.264   2.471  19.524  1.00  0.74           H  
ATOM   3298  HA  VAL A 221     -22.061  -0.250  19.751  1.00  0.74           H  
ATOM   3299  HB  VAL A 221     -20.835   2.428  19.051  1.00  0.74           H  
ATOM   3300 1HG1 VAL A 221     -18.728   1.278  18.998  1.00  0.74           H  
ATOM   3301 2HG1 VAL A 221     -19.372   1.295  20.629  1.00  0.74           H  
ATOM   3302 3HG1 VAL A 221     -19.472  -0.189  19.663  1.00  0.74           H  
ATOM   3303 1HG2 VAL A 221     -20.132   1.177  17.095  1.00  0.74           H  
ATOM   3304 2HG2 VAL A 221     -20.903  -0.288  17.732  1.00  0.74           H  
ATOM   3305 3HG2 VAL A 221     -21.884   1.107  17.263  1.00  0.74           H  
ATOM   3306  N   HIS A 222     -21.151  -0.092  22.027  1.00  0.76           N  
ATOM   3307  CA  HIS A 222     -20.590  -0.055  23.371  1.00  0.76           C  
ATOM   3308  C   HIS A 222     -19.106  -0.324  23.368  1.00  0.76           C  
ATOM   3309  O   HIS A 222     -18.595  -1.201  22.656  1.00  0.76           O  
ATOM   3310  CB  HIS A 222     -21.210  -1.047  24.363  1.00  0.76           C  
ATOM   3311  CG  HIS A 222     -22.488  -0.684  24.856  1.00  0.76           C  
ATOM   3312  ND1 HIS A 222     -23.095  -1.344  25.902  1.00  0.76           N  
ATOM   3313  CD2 HIS A 222     -23.315   0.282  24.496  1.00  0.76           C  
ATOM   3314  CE1 HIS A 222     -24.243  -0.788  26.143  1.00  0.76           C  
ATOM   3315  NE2 HIS A 222     -24.400   0.189  25.295  1.00  0.76           N  
ATOM   3316  H   HIS A 222     -21.220  -0.986  21.548  1.00  0.76           H  
ATOM   3317  HA  HIS A 222     -20.737   0.936  23.779  1.00  0.76           H  
ATOM   3318 1HB  HIS A 222     -21.310  -2.016  23.884  1.00  0.76           H  
ATOM   3319 2HB  HIS A 222     -20.540  -1.177  25.216  1.00  0.76           H  
ATOM   3320  HD1 HIS A 222     -22.726  -2.108  26.471  1.00  0.76           H  
ATOM   3321  HD2 HIS A 222     -23.266   1.045  23.729  1.00  0.76           H  
ATOM   3322  HE1 HIS A 222     -24.889  -1.158  26.943  1.00  0.76           H  
ATOM   3323  N   ILE A 223     -18.434   0.460  24.184  1.00  0.79           N  
ATOM   3324  CA  ILE A 223     -17.012   0.385  24.379  1.00  0.79           C  
ATOM   3325  C   ILE A 223     -16.739  -0.138  25.785  1.00  0.79           C  
ATOM   3326  O   ILE A 223     -17.230   0.410  26.775  1.00  0.79           O  
ATOM   3327  CB  ILE A 223     -16.415   1.782  24.198  1.00  0.79           C  
ATOM   3328  CG1 ILE A 223     -16.833   2.341  22.919  1.00  0.79           C  
ATOM   3329  CG2 ILE A 223     -14.978   1.745  24.200  1.00  0.79           C  
ATOM   3330  CD1 ILE A 223     -16.391   1.560  21.716  1.00  0.79           C  
ATOM   3331  H   ILE A 223     -18.964   1.151  24.711  1.00  0.79           H  
ATOM   3332  HA  ILE A 223     -16.578  -0.303  23.652  1.00  0.79           H  
ATOM   3333  HB  ILE A 223     -16.773   2.426  24.998  1.00  0.79           H  
ATOM   3334 1HG1 ILE A 223     -17.913   2.389  22.925  1.00  0.79           H  
ATOM   3335 2HG1 ILE A 223     -16.432   3.347  22.840  1.00  0.79           H  
ATOM   3336 1HG2 ILE A 223     -14.576   2.735  24.079  1.00  0.79           H  
ATOM   3337 2HG2 ILE A 223     -14.670   1.344  25.110  1.00  0.79           H  
ATOM   3338 3HG2 ILE A 223     -14.656   1.132  23.391  1.00  0.79           H  
ATOM   3339 1HD1 ILE A 223     -16.757   2.065  20.830  1.00  0.79           H  
ATOM   3340 2HD1 ILE A 223     -15.305   1.505  21.685  1.00  0.79           H  
ATOM   3341 3HD1 ILE A 223     -16.793   0.550  21.756  1.00  0.79           H  
ATOM   3342  N   GLY A 224     -15.923  -1.164  25.879  1.00  0.83           N  
ATOM   3343  CA  GLY A 224     -15.584  -1.734  27.174  1.00  0.83           C  
ATOM   3344  C   GLY A 224     -14.491  -2.764  27.004  1.00  0.83           C  
ATOM   3345  O   GLY A 224     -14.369  -3.397  25.949  1.00  0.83           O  
ATOM   3346  H   GLY A 224     -15.579  -1.592  25.028  1.00  0.83           H  
ATOM   3347 1HA  GLY A 224     -15.279  -0.963  27.875  1.00  0.83           H  
ATOM   3348 2HA  GLY A 224     -16.468  -2.208  27.603  1.00  0.83           H  
ATOM   3349  N   GLU A 225     -13.677  -2.906  28.036  1.00  0.88           N  
ATOM   3350  CA  GLU A 225     -12.556  -3.826  28.029  1.00  0.88           C  
ATOM   3351  C   GLU A 225     -12.963  -5.292  28.081  1.00  0.88           C  
ATOM   3352  O   GLU A 225     -14.053  -5.633  28.539  1.00  0.88           O  
ATOM   3353  CB  GLU A 225     -11.607  -3.456  29.152  1.00  0.88           C  
ATOM   3354  CG  GLU A 225     -10.286  -4.121  29.128  1.00  0.88           C  
ATOM   3355  CD  GLU A 225      -9.526  -3.882  27.848  1.00  0.88           C  
ATOM   3356  OE1 GLU A 225      -9.664  -4.681  26.959  1.00  0.88           O  
ATOM   3357  OE2 GLU A 225      -8.763  -2.964  27.798  1.00  0.88           O  
ATOM   3358  H   GLU A 225     -13.813  -2.345  28.886  1.00  0.88           H  
ATOM   3359  HA  GLU A 225     -12.016  -3.674  27.093  1.00  0.88           H  
ATOM   3360 1HB  GLU A 225     -11.436  -2.386  29.135  1.00  0.88           H  
ATOM   3361 2HB  GLU A 225     -12.061  -3.694  30.097  1.00  0.88           H  
ATOM   3362 1HG  GLU A 225      -9.706  -3.675  29.932  1.00  0.88           H  
ATOM   3363 2HG  GLU A 225     -10.352  -5.177  29.353  1.00  0.88           H  
ATOM   3364  N   SER A 226     -12.031  -6.161  27.675  1.00  0.94           N  
ATOM   3365  CA  SER A 226     -12.160  -7.621  27.677  1.00  0.94           C  
ATOM   3366  C   SER A 226     -12.438  -8.199  29.079  1.00  0.94           C  
ATOM   3367  O   SER A 226     -12.844  -9.352  29.205  1.00  0.94           O  
ATOM   3368  CB  SER A 226     -10.897  -8.254  27.070  1.00  0.94           C  
ATOM   3369  OG  SER A 226      -9.726  -8.011  27.855  1.00  0.94           O  
ATOM   3370  H   SER A 226     -11.160  -5.756  27.322  1.00  0.94           H  
ATOM   3371  HA  SER A 226     -13.005  -7.877  27.035  1.00  0.94           H  
ATOM   3372 1HB  SER A 226     -11.051  -9.327  26.979  1.00  0.94           H  
ATOM   3373 2HB  SER A 226     -10.744  -7.872  26.070  1.00  0.94           H  
ATOM   3374  HG  SER A 226      -9.837  -8.549  28.656  1.00  0.94           H  
ATOM   3375  N   HIS A 227     -12.220  -7.392  30.120  1.00  0.98           N  
ATOM   3376  CA  HIS A 227     -12.484  -7.764  31.506  1.00  0.98           C  
ATOM   3377  C   HIS A 227     -13.644  -6.949  32.121  1.00  0.98           C  
ATOM   3378  O   HIS A 227     -13.870  -7.025  33.332  1.00  0.98           O  
ATOM   3379  CB  HIS A 227     -11.240  -7.513  32.355  1.00  0.98           C  
ATOM   3380  CG  HIS A 227     -10.048  -8.303  31.945  1.00  0.98           C  
ATOM   3381  ND1 HIS A 227      -9.951  -9.662  32.136  1.00  0.98           N  
ATOM   3382  CD2 HIS A 227      -8.892  -7.918  31.356  1.00  0.98           C  
ATOM   3383  CE1 HIS A 227      -8.782 -10.084  31.680  1.00  0.98           C  
ATOM   3384  NE2 HIS A 227      -8.121  -9.043  31.204  1.00  0.98           N  
ATOM   3385  H   HIS A 227     -11.862  -6.469  29.926  1.00  0.98           H  
ATOM   3386  HA  HIS A 227     -12.747  -8.820  31.560  1.00  0.98           H  
ATOM   3387 1HB  HIS A 227     -10.976  -6.456  32.295  1.00  0.98           H  
ATOM   3388 2HB  HIS A 227     -11.459  -7.731  33.395  1.00  0.98           H  
ATOM   3389  HD2 HIS A 227      -8.626  -6.900  31.063  1.00  0.98           H  
ATOM   3390  HE1 HIS A 227      -8.423 -11.112  31.697  1.00  0.98           H  
ATOM   3391  HE2 HIS A 227      -7.198  -9.065  30.795  1.00  0.98           H  
ATOM   3392  N   ARG A 228     -14.400  -6.225  31.273  1.00  1.02           N  
ATOM   3393  CA  ARG A 228     -15.508  -5.304  31.620  1.00  1.02           C  
ATOM   3394  C   ARG A 228     -15.049  -4.084  32.445  1.00  1.02           C  
ATOM   3395  O   ARG A 228     -15.821  -3.538  33.243  1.00  1.02           O  
ATOM   3396  CB  ARG A 228     -16.612  -5.986  32.450  1.00  1.02           C  
ATOM   3397  CG  ARG A 228     -17.379  -7.179  31.824  1.00  1.02           C  
ATOM   3398  CD  ARG A 228     -18.507  -7.619  32.754  1.00  1.02           C  
ATOM   3399  NE  ARG A 228     -19.172  -8.873  32.350  1.00  1.02           N  
ATOM   3400  CZ  ARG A 228     -20.213  -9.000  31.489  1.00  1.02           C  
ATOM   3401  NH1 ARG A 228     -20.744  -7.944  30.905  1.00  1.02           N  
ATOM   3402  NH2 ARG A 228     -20.694 -10.215  31.250  1.00  1.02           N  
ATOM   3403  H   ARG A 228     -14.175  -6.263  30.283  1.00  1.02           H  
ATOM   3404  HA  ARG A 228     -15.945  -4.944  30.686  1.00  1.02           H  
ATOM   3405 1HB  ARG A 228     -16.212  -6.319  33.403  1.00  1.02           H  
ATOM   3406 2HB  ARG A 228     -17.368  -5.235  32.683  1.00  1.02           H  
ATOM   3407 1HG  ARG A 228     -17.794  -6.899  30.855  1.00  1.02           H  
ATOM   3408 2HG  ARG A 228     -16.695  -8.016  31.704  1.00  1.02           H  
ATOM   3409 1HD  ARG A 228     -18.103  -7.764  33.757  1.00  1.02           H  
ATOM   3410 2HD  ARG A 228     -19.264  -6.838  32.790  1.00  1.02           H  
ATOM   3411  HE  ARG A 228     -18.820  -9.730  32.766  1.00  1.02           H  
ATOM   3412 1HH1 ARG A 228     -20.369  -7.027  31.086  1.00  1.02           H  
ATOM   3413 2HH1 ARG A 228     -21.531  -8.054  30.279  1.00  1.02           H  
ATOM   3414 1HH2 ARG A 228     -20.274 -11.016  31.708  1.00  1.02           H  
ATOM   3415 2HH2 ARG A 228     -21.479 -10.370  30.599  1.00  1.02           H  
ATOM   3416  N   GLY A 229     -13.801  -3.647  32.236  1.00  1.04           N  
ATOM   3417  CA  GLY A 229     -13.225  -2.484  32.924  1.00  1.04           C  
ATOM   3418  C   GLY A 229     -12.748  -1.360  31.991  1.00  1.04           C  
ATOM   3419  O   GLY A 229     -13.202  -1.233  30.843  1.00  1.04           O  
ATOM   3420  H   GLY A 229     -13.228  -4.149  31.578  1.00  1.04           H  
ATOM   3421 1HA  GLY A 229     -13.936  -2.088  33.641  1.00  1.04           H  
ATOM   3422 2HA  GLY A 229     -12.373  -2.828  33.509  1.00  1.04           H  
ATOM   3423  N   TYR A 230     -11.804  -0.551  32.515  1.00  1.05           N  
ATOM   3424  CA  TYR A 230     -11.194   0.565  31.790  1.00  1.05           C  
ATOM   3425  C   TYR A 230     -10.528   0.073  30.533  1.00  1.05           C  
ATOM   3426  O   TYR A 230      -9.776  -0.907  30.526  1.00  1.05           O  
ATOM   3427  CB  TYR A 230     -10.220   1.402  32.637  1.00  1.05           C  
ATOM   3428  CG  TYR A 230      -9.461   2.474  31.834  1.00  1.05           C  
ATOM   3429  CD1 TYR A 230     -10.121   3.420  31.057  1.00  1.05           C  
ATOM   3430  CD2 TYR A 230      -8.075   2.514  31.908  1.00  1.05           C  
ATOM   3431  CE1 TYR A 230      -9.376   4.342  30.332  1.00  1.05           C  
ATOM   3432  CE2 TYR A 230      -7.358   3.442  31.204  1.00  1.05           C  
ATOM   3433  CZ  TYR A 230      -8.000   4.345  30.411  1.00  1.05           C  
ATOM   3434  OH  TYR A 230      -7.271   5.270  29.699  1.00  1.05           O  
ATOM   3435  H   TYR A 230     -11.506  -0.719  33.465  1.00  1.05           H  
ATOM   3436  HA  TYR A 230     -11.994   1.241  31.479  1.00  1.05           H  
ATOM   3437 1HB  TYR A 230     -10.719   1.877  33.447  1.00  1.05           H  
ATOM   3438 2HB  TYR A 230      -9.482   0.746  33.051  1.00  1.05           H  
ATOM   3439  HD1 TYR A 230     -11.209   3.420  30.994  1.00  1.05           H  
ATOM   3440  HD2 TYR A 230      -7.547   1.811  32.529  1.00  1.05           H  
ATOM   3441  HE1 TYR A 230      -9.863   5.063  29.705  1.00  1.05           H  
ATOM   3442  HE2 TYR A 230      -6.269   3.455  31.274  1.00  1.05           H  
ATOM   3443  HH  TYR A 230      -7.868   5.829  29.194  1.00  1.05           H  
ATOM   3444  N   LEU A 231     -10.792   0.822  29.488  1.00  1.06           N  
ATOM   3445  CA  LEU A 231     -10.440   0.590  28.109  1.00  1.06           C  
ATOM   3446  C   LEU A 231      -8.935   0.457  27.846  1.00  1.06           C  
ATOM   3447  O   LEU A 231      -8.518  -0.018  26.793  1.00  1.06           O  
ATOM   3448  CB  LEU A 231     -10.986   1.785  27.366  1.00  1.06           C  
ATOM   3449  CG  LEU A 231     -12.461   1.968  27.570  1.00  1.06           C  
ATOM   3450  CD1 LEU A 231     -12.939   3.173  26.832  1.00  1.06           C  
ATOM   3451  CD2 LEU A 231     -13.130   0.776  27.200  1.00  1.06           C  
ATOM   3452  H   LEU A 231     -11.376   1.627  29.662  1.00  1.06           H  
ATOM   3453  HA  LEU A 231     -10.934  -0.325  27.780  1.00  1.06           H  
ATOM   3454 1HB  LEU A 231     -10.467   2.687  27.692  1.00  1.06           H  
ATOM   3455 2HB  LEU A 231     -10.811   1.634  26.311  1.00  1.06           H  
ATOM   3456  HG  LEU A 231     -12.648   2.156  28.626  1.00  1.06           H  
ATOM   3457 1HD1 LEU A 231     -14.002   3.316  27.008  1.00  1.06           H  
ATOM   3458 2HD1 LEU A 231     -12.402   4.045  27.174  1.00  1.06           H  
ATOM   3459 3HD1 LEU A 231     -12.769   3.029  25.774  1.00  1.06           H  
ATOM   3460 1HD2 LEU A 231     -14.189   0.910  27.368  1.00  1.06           H  
ATOM   3461 2HD2 LEU A 231     -12.942   0.602  26.182  1.00  1.06           H  
ATOM   3462 3HD2 LEU A 231     -12.759  -0.060  27.794  1.00  1.06           H  
ATOM   3463  N   GLY A 232      -8.124   0.943  28.773  1.00  1.05           N  
ATOM   3464  CA  GLY A 232      -6.676   0.865  28.667  1.00  1.05           C  
ATOM   3465  C   GLY A 232      -6.039  -0.278  29.493  1.00  1.05           C  
ATOM   3466  O   GLY A 232      -4.817  -0.287  29.656  1.00  1.05           O  
ATOM   3467  H   GLY A 232      -8.531   1.343  29.605  1.00  1.05           H  
ATOM   3468 1HA  GLY A 232      -6.406   0.741  27.619  1.00  1.05           H  
ATOM   3469 2HA  GLY A 232      -6.249   1.815  28.982  1.00  1.05           H  
ATOM   3470  N   THR A 233      -6.838  -1.222  30.039  1.00  1.03           N  
ATOM   3471  CA  THR A 233      -6.256  -2.250  30.930  1.00  1.03           C  
ATOM   3472  C   THR A 233      -6.153  -3.707  30.420  1.00  1.03           C  
ATOM   3473  O   THR A 233      -5.463  -4.516  31.044  1.00  1.03           O  
ATOM   3474  CB  THR A 233      -7.033  -2.295  32.266  1.00  1.03           C  
ATOM   3475  OG1 THR A 233      -8.403  -2.674  32.045  1.00  1.03           O  
ATOM   3476  CG2 THR A 233      -7.021  -0.947  32.879  1.00  1.03           C  
ATOM   3477  H   THR A 233      -7.851  -1.197  29.890  1.00  1.03           H  
ATOM   3478  HA  THR A 233      -5.241  -1.934  31.161  1.00  1.03           H  
ATOM   3479  HB  THR A 233      -6.563  -3.008  32.940  1.00  1.03           H  
ATOM   3480  HG1 THR A 233      -8.780  -2.129  31.311  1.00  1.03           H  
ATOM   3481 1HG2 THR A 233      -7.567  -0.960  33.817  1.00  1.03           H  
ATOM   3482 2HG2 THR A 233      -5.996  -0.627  33.054  1.00  1.03           H  
ATOM   3483 3HG2 THR A 233      -7.500  -0.287  32.183  1.00  1.03           H  
ATOM   3484  N   GLY A 234      -6.848  -4.066  29.349  1.00  1.00           N  
ATOM   3485  CA  GLY A 234      -6.895  -5.454  28.866  1.00  1.00           C  
ATOM   3486  C   GLY A 234      -6.415  -5.625  27.429  1.00  1.00           C  
ATOM   3487  O   GLY A 234      -5.437  -4.998  27.014  1.00  1.00           O  
ATOM   3488  H   GLY A 234      -7.399  -3.374  28.848  1.00  1.00           H  
ATOM   3489 1HA  GLY A 234      -6.286  -6.077  29.516  1.00  1.00           H  
ATOM   3490 2HA  GLY A 234      -7.907  -5.837  28.951  1.00  1.00           H  
ATOM   3491  N   ASN A 235      -7.076  -6.534  26.685  1.00  0.97           N  
ATOM   3492  CA  ASN A 235      -6.627  -6.871  25.329  1.00  0.97           C  
ATOM   3493  C   ASN A 235      -7.496  -6.399  24.149  1.00  0.97           C  
ATOM   3494  O   ASN A 235      -7.315  -6.899  23.037  1.00  0.97           O  
ATOM   3495  CB  ASN A 235      -6.440  -8.374  25.216  1.00  0.97           C  
ATOM   3496  CG  ASN A 235      -5.301  -8.900  26.060  1.00  0.97           C  
ATOM   3497  OD1 ASN A 235      -4.211  -8.318  26.094  1.00  0.97           O  
ATOM   3498  ND2 ASN A 235      -5.534 -10.000  26.737  1.00  0.97           N  
ATOM   3499  H   ASN A 235      -7.908  -7.000  27.068  1.00  0.97           H  
ATOM   3500  HA  ASN A 235      -5.652  -6.403  25.186  1.00  0.97           H  
ATOM   3501 1HB  ASN A 235      -7.363  -8.872  25.521  1.00  0.97           H  
ATOM   3502 2HB  ASN A 235      -6.258  -8.635  24.175  1.00  0.97           H  
ATOM   3503 1HD2 ASN A 235      -4.815 -10.400  27.309  1.00  0.97           H  
ATOM   3504 2HD2 ASN A 235      -6.429 -10.444  26.679  1.00  0.97           H  
ATOM   3505  N   VAL A 236      -8.416  -5.453  24.332  1.00  0.94           N  
ATOM   3506  CA  VAL A 236      -9.234  -5.053  23.178  1.00  0.94           C  
ATOM   3507  C   VAL A 236      -8.557  -4.088  22.195  1.00  0.94           C  
ATOM   3508  O   VAL A 236      -8.029  -3.037  22.571  1.00  0.94           O  
ATOM   3509  CB  VAL A 236     -10.546  -4.414  23.646  1.00  0.94           C  
ATOM   3510  CG1 VAL A 236     -11.314  -3.909  22.472  1.00  0.94           C  
ATOM   3511  CG2 VAL A 236     -11.377  -5.413  24.378  1.00  0.94           C  
ATOM   3512  H   VAL A 236      -8.594  -5.040  25.258  1.00  0.94           H  
ATOM   3513  HA  VAL A 236      -9.493  -5.961  22.630  1.00  0.94           H  
ATOM   3514  HB  VAL A 236     -10.321  -3.594  24.303  1.00  0.94           H  
ATOM   3515 1HG1 VAL A 236     -12.225  -3.472  22.814  1.00  0.94           H  
ATOM   3516 2HG1 VAL A 236     -10.736  -3.162  21.942  1.00  0.94           H  
ATOM   3517 3HG1 VAL A 236     -11.531  -4.726  21.824  1.00  0.94           H  
ATOM   3518 1HG2 VAL A 236     -12.305  -4.945  24.717  1.00  0.94           H  
ATOM   3519 2HG2 VAL A 236     -11.602  -6.241  23.748  1.00  0.94           H  
ATOM   3520 3HG2 VAL A 236     -10.820  -5.757  25.218  1.00  0.94           H  
ATOM   3521  N   ASP A 237      -8.579  -4.435  20.904  1.00  0.91           N  
ATOM   3522  CA  ASP A 237      -7.977  -3.558  19.904  1.00  0.91           C  
ATOM   3523  C   ASP A 237      -8.911  -2.444  19.486  1.00  0.91           C  
ATOM   3524  O   ASP A 237      -9.523  -2.478  18.409  1.00  0.91           O  
ATOM   3525  CB  ASP A 237      -7.570  -4.334  18.652  1.00  0.91           C  
ATOM   3526  CG  ASP A 237      -6.875  -3.441  17.590  1.00  0.91           C  
ATOM   3527  OD1 ASP A 237      -6.925  -2.231  17.709  1.00  0.91           O  
ATOM   3528  OD2 ASP A 237      -6.365  -3.961  16.633  1.00  0.91           O  
ATOM   3529  H   ASP A 237      -9.006  -5.307  20.628  1.00  0.91           H  
ATOM   3530  HA  ASP A 237      -7.083  -3.109  20.337  1.00  0.91           H  
ATOM   3531 1HB  ASP A 237      -6.893  -5.145  18.931  1.00  0.91           H  
ATOM   3532 2HB  ASP A 237      -8.456  -4.785  18.203  1.00  0.91           H  
ATOM   3533  N   PHE A 238      -8.936  -1.410  20.303  1.00  0.90           N  
ATOM   3534  CA  PHE A 238      -9.839  -0.305  20.063  1.00  0.90           C  
ATOM   3535  C   PHE A 238      -9.453   0.521  18.846  1.00  0.90           C  
ATOM   3536  O   PHE A 238     -10.314   1.104  18.193  1.00  0.90           O  
ATOM   3537  CB  PHE A 238      -9.903   0.590  21.291  1.00  0.90           C  
ATOM   3538  CG  PHE A 238     -10.711  -0.014  22.400  1.00  0.90           C  
ATOM   3539  CD1 PHE A 238     -10.113  -0.415  23.580  1.00  0.90           C  
ATOM   3540  CD2 PHE A 238     -12.076  -0.203  22.260  1.00  0.90           C  
ATOM   3541  CE1 PHE A 238     -10.845  -0.974  24.584  1.00  0.90           C  
ATOM   3542  CE2 PHE A 238     -12.798  -0.779  23.278  1.00  0.90           C  
ATOM   3543  CZ  PHE A 238     -12.179  -1.161  24.429  1.00  0.90           C  
ATOM   3544  H   PHE A 238      -8.381  -1.482  21.159  1.00  0.90           H  
ATOM   3545  HA  PHE A 238     -10.833  -0.719  19.897  1.00  0.90           H  
ATOM   3546 1HB  PHE A 238      -8.896   0.767  21.656  1.00  0.90           H  
ATOM   3547 2HB  PHE A 238     -10.324   1.540  21.028  1.00  0.90           H  
ATOM   3548  HD1 PHE A 238      -9.038  -0.292  23.714  1.00  0.90           H  
ATOM   3549  HD2 PHE A 238     -12.573   0.101  21.334  1.00  0.90           H  
ATOM   3550  HE1 PHE A 238     -10.347  -1.286  25.506  1.00  0.90           H  
ATOM   3551  HE2 PHE A 238     -13.866  -0.940  23.172  1.00  0.90           H  
ATOM   3552  HZ  PHE A 238     -12.746  -1.615  25.223  1.00  0.90           H  
ATOM   3553  N   ALA A 239      -8.169   0.579  18.509  1.00  0.90           N  
ATOM   3554  CA  ALA A 239      -7.779   1.388  17.362  1.00  0.90           C  
ATOM   3555  C   ALA A 239      -8.387   0.842  16.075  1.00  0.90           C  
ATOM   3556  O   ALA A 239      -8.942   1.606  15.274  1.00  0.90           O  
ATOM   3557  CB  ALA A 239      -6.273   1.426  17.231  1.00  0.90           C  
ATOM   3558  H   ALA A 239      -7.481   0.046  19.028  1.00  0.90           H  
ATOM   3559  HA  ALA A 239      -8.157   2.398  17.514  1.00  0.90           H  
ATOM   3560 1HB  ALA A 239      -5.997   2.047  16.382  1.00  0.90           H  
ATOM   3561 2HB  ALA A 239      -5.841   1.832  18.137  1.00  0.90           H  
ATOM   3562 3HB  ALA A 239      -5.905   0.408  17.076  1.00  0.90           H  
ATOM   3563  N   SER A 240      -8.327  -0.488  15.891  1.00  0.91           N  
ATOM   3564  CA  SER A 240      -8.900  -1.083  14.691  1.00  0.91           C  
ATOM   3565  C   SER A 240     -10.411  -0.943  14.715  1.00  0.91           C  
ATOM   3566  O   SER A 240     -11.035  -0.653  13.690  1.00  0.91           O  
ATOM   3567  CB  SER A 240      -8.517  -2.546  14.541  1.00  0.91           C  
ATOM   3568  OG  SER A 240      -7.136  -2.706  14.300  1.00  0.91           O  
ATOM   3569  H   SER A 240      -7.855  -1.091  16.581  1.00  0.91           H  
ATOM   3570  HA  SER A 240      -8.521  -0.543  13.824  1.00  0.91           H  
ATOM   3571 1HB  SER A 240      -8.804  -3.098  15.438  1.00  0.91           H  
ATOM   3572 2HB  SER A 240      -9.076  -2.966  13.711  1.00  0.91           H  
ATOM   3573  HG  SER A 240      -6.743  -2.984  15.170  1.00  0.91           H  
ATOM   3574  N   PHE A 241     -11.002  -1.133  15.895  1.00  0.94           N  
ATOM   3575  CA  PHE A 241     -12.445  -1.023  16.038  1.00  0.94           C  
ATOM   3576  C   PHE A 241     -12.951   0.357  15.632  1.00  0.94           C  
ATOM   3577  O   PHE A 241     -13.867   0.478  14.812  1.00  0.94           O  
ATOM   3578  CB  PHE A 241     -12.858  -1.295  17.470  1.00  0.94           C  
ATOM   3579  CG  PHE A 241     -14.293  -1.172  17.690  1.00  0.94           C  
ATOM   3580  CD1 PHE A 241     -15.133  -2.167  17.262  1.00  0.94           C  
ATOM   3581  CD2 PHE A 241     -14.820  -0.089  18.327  1.00  0.94           C  
ATOM   3582  CE1 PHE A 241     -16.476  -2.092  17.454  1.00  0.94           C  
ATOM   3583  CE2 PHE A 241     -16.159  -0.015  18.517  1.00  0.94           C  
ATOM   3584  CZ  PHE A 241     -16.993  -1.027  18.071  1.00  0.94           C  
ATOM   3585  H   PHE A 241     -10.435  -1.384  16.712  1.00  0.94           H  
ATOM   3586  HA  PHE A 241     -12.912  -1.767  15.391  1.00  0.94           H  
ATOM   3587 1HB  PHE A 241     -12.549  -2.277  17.755  1.00  0.94           H  
ATOM   3588 2HB  PHE A 241     -12.360  -0.592  18.124  1.00  0.94           H  
ATOM   3589  HD1 PHE A 241     -14.713  -3.008  16.761  1.00  0.94           H  
ATOM   3590  HD2 PHE A 241     -14.162   0.712  18.676  1.00  0.94           H  
ATOM   3591  HE1 PHE A 241     -17.127  -2.885  17.105  1.00  0.94           H  
ATOM   3592  HE2 PHE A 241     -16.565   0.838  19.011  1.00  0.94           H  
ATOM   3593  HZ  PHE A 241     -18.056  -0.976  18.211  1.00  0.94           H  
ATOM   3594  N   PHE A 242     -12.345   1.403  16.191  1.00  0.97           N  
ATOM   3595  CA  PHE A 242     -12.798   2.743  15.881  1.00  0.97           C  
ATOM   3596  C   PHE A 242     -12.536   3.062  14.408  1.00  0.97           C  
ATOM   3597  O   PHE A 242     -13.345   3.746  13.768  1.00  0.97           O  
ATOM   3598  CB  PHE A 242     -12.146   3.772  16.807  1.00  0.97           C  
ATOM   3599  CG  PHE A 242     -12.706   3.773  18.263  1.00  0.97           C  
ATOM   3600  CD1 PHE A 242     -11.906   3.472  19.355  1.00  0.97           C  
ATOM   3601  CD2 PHE A 242     -14.030   4.076  18.518  1.00  0.97           C  
ATOM   3602  CE1 PHE A 242     -12.416   3.488  20.650  1.00  0.97           C  
ATOM   3603  CE2 PHE A 242     -14.534   4.086  19.809  1.00  0.97           C  
ATOM   3604  CZ  PHE A 242     -13.721   3.794  20.866  1.00  0.97           C  
ATOM   3605  H   PHE A 242     -11.581   1.264  16.852  1.00  0.97           H  
ATOM   3606  HA  PHE A 242     -13.874   2.785  16.050  1.00  0.97           H  
ATOM   3607 1HB  PHE A 242     -11.069   3.577  16.854  1.00  0.97           H  
ATOM   3608 2HB  PHE A 242     -12.280   4.768  16.396  1.00  0.97           H  
ATOM   3609  HD1 PHE A 242     -10.860   3.229  19.189  1.00  0.97           H  
ATOM   3610  HD2 PHE A 242     -14.673   4.316  17.686  1.00  0.97           H  
ATOM   3611  HE1 PHE A 242     -11.775   3.260  21.494  1.00  0.97           H  
ATOM   3612  HE2 PHE A 242     -15.569   4.325  19.991  1.00  0.97           H  
ATOM   3613  HZ  PHE A 242     -14.115   3.805  21.874  1.00  0.97           H  
ATOM   3614  N   ALA A 243     -11.426   2.559  13.847  1.00  1.01           N  
ATOM   3615  CA  ALA A 243     -11.170   2.794  12.435  1.00  1.01           C  
ATOM   3616  C   ALA A 243     -12.288   2.192  11.596  1.00  1.01           C  
ATOM   3617  O   ALA A 243     -12.752   2.813  10.636  1.00  1.01           O  
ATOM   3618  CB  ALA A 243      -9.843   2.184  12.019  1.00  1.01           C  
ATOM   3619  H   ALA A 243     -10.747   2.027  14.394  1.00  1.01           H  
ATOM   3620  HA  ALA A 243     -11.151   3.865  12.265  1.00  1.01           H  
ATOM   3621 1HB  ALA A 243      -9.666   2.380  10.964  1.00  1.01           H  
ATOM   3622 2HB  ALA A 243      -9.038   2.610  12.609  1.00  1.01           H  
ATOM   3623 3HB  ALA A 243      -9.876   1.111  12.187  1.00  1.01           H  
ATOM   3624  N   ALA A 244     -12.750   0.995  11.972  1.00  1.05           N  
ATOM   3625  CA  ALA A 244     -13.834   0.351  11.248  1.00  1.05           C  
ATOM   3626  C   ALA A 244     -15.112   1.181  11.334  1.00  1.05           C  
ATOM   3627  O   ALA A 244     -15.845   1.297  10.349  1.00  1.05           O  
ATOM   3628  CB  ALA A 244     -14.058  -1.045  11.765  1.00  1.05           C  
ATOM   3629  H   ALA A 244     -12.317   0.510  12.760  1.00  1.05           H  
ATOM   3630  HA  ALA A 244     -13.545   0.282  10.204  1.00  1.05           H  
ATOM   3631 1HB  ALA A 244     -14.838  -1.521  11.182  1.00  1.05           H  
ATOM   3632 2HB  ALA A 244     -13.137  -1.607  11.664  1.00  1.05           H  
ATOM   3633 3HB  ALA A 244     -14.348  -1.009  12.814  1.00  1.05           H  
ATOM   3634  N   LEU A 245     -15.366   1.805  12.496  1.00  1.11           N  
ATOM   3635  CA  LEU A 245     -16.575   2.619  12.627  1.00  1.11           C  
ATOM   3636  C   LEU A 245     -16.508   3.789  11.638  1.00  1.11           C  
ATOM   3637  O   LEU A 245     -17.510   4.173  11.024  1.00  1.11           O  
ATOM   3638  CB  LEU A 245     -16.764   3.139  14.061  1.00  1.11           C  
ATOM   3639  CG  LEU A 245     -17.097   2.082  15.125  1.00  1.11           C  
ATOM   3640  CD1 LEU A 245     -17.192   2.761  16.478  1.00  1.11           C  
ATOM   3641  CD2 LEU A 245     -18.374   1.382  14.776  1.00  1.11           C  
ATOM   3642  H   LEU A 245     -14.738   1.666  13.291  1.00  1.11           H  
ATOM   3643  HA  LEU A 245     -17.433   2.002  12.388  1.00  1.11           H  
ATOM   3644 1HB  LEU A 245     -15.843   3.630  14.369  1.00  1.11           H  
ATOM   3645 2HB  LEU A 245     -17.551   3.877  14.066  1.00  1.11           H  
ATOM   3646  HG  LEU A 245     -16.288   1.345  15.166  1.00  1.11           H  
ATOM   3647 1HD1 LEU A 245     -17.415   2.036  17.225  1.00  1.11           H  
ATOM   3648 2HD1 LEU A 245     -16.259   3.234  16.699  1.00  1.11           H  
ATOM   3649 3HD1 LEU A 245     -17.985   3.505  16.455  1.00  1.11           H  
ATOM   3650 1HD2 LEU A 245     -18.578   0.623  15.525  1.00  1.11           H  
ATOM   3651 2HD2 LEU A 245     -19.186   2.091  14.744  1.00  1.11           H  
ATOM   3652 3HD2 LEU A 245     -18.272   0.919  13.817  1.00  1.11           H  
ATOM   3653  N   LYS A 246     -15.309   4.339  11.454  1.00  1.16           N  
ATOM   3654  CA  LYS A 246     -15.103   5.400  10.472  1.00  1.16           C  
ATOM   3655  C   LYS A 246     -15.364   4.888   9.054  1.00  1.16           C  
ATOM   3656  O   LYS A 246     -16.083   5.519   8.276  1.00  1.16           O  
ATOM   3657  CB  LYS A 246     -13.708   5.996  10.624  1.00  1.16           C  
ATOM   3658  CG  LYS A 246     -13.327   7.080   9.633  1.00  1.16           C  
ATOM   3659  CD  LYS A 246     -12.455   6.524   8.515  1.00  1.16           C  
ATOM   3660  CE  LYS A 246     -11.086   6.089   9.043  1.00  1.16           C  
ATOM   3661  NZ  LYS A 246     -10.213   5.570   7.961  1.00  1.16           N  
ATOM   3662  H   LYS A 246     -14.521   4.011  12.020  1.00  1.16           H  
ATOM   3663  HA  LYS A 246     -15.827   6.185  10.660  1.00  1.16           H  
ATOM   3664 1HB  LYS A 246     -13.634   6.422  11.607  1.00  1.16           H  
ATOM   3665 2HB  LYS A 246     -12.966   5.219  10.556  1.00  1.16           H  
ATOM   3666 1HG  LYS A 246     -14.229   7.514   9.204  1.00  1.16           H  
ATOM   3667 2HG  LYS A 246     -12.777   7.862  10.141  1.00  1.16           H  
ATOM   3668 1HD  LYS A 246     -12.942   5.676   8.042  1.00  1.16           H  
ATOM   3669 2HD  LYS A 246     -12.294   7.292   7.762  1.00  1.16           H  
ATOM   3670 1HE  LYS A 246     -10.597   6.942   9.510  1.00  1.16           H  
ATOM   3671 2HE  LYS A 246     -11.225   5.304   9.790  1.00  1.16           H  
ATOM   3672 1HZ  LYS A 246      -9.324   5.301   8.341  1.00  1.16           H  
ATOM   3673 2HZ  LYS A 246     -10.647   4.781   7.520  1.00  1.16           H  
ATOM   3674 3HZ  LYS A 246     -10.077   6.308   7.262  1.00  1.16           H  
ATOM   3675  N   GLN A 247     -14.830   3.705   8.735  1.00  1.19           N  
ATOM   3676  CA  GLN A 247     -14.957   3.119   7.396  1.00  1.19           C  
ATOM   3677  C   GLN A 247     -16.412   2.897   6.993  1.00  1.19           C  
ATOM   3678  O   GLN A 247     -16.758   3.026   5.818  1.00  1.19           O  
ATOM   3679  CB  GLN A 247     -14.198   1.790   7.308  1.00  1.19           C  
ATOM   3680  CG  GLN A 247     -12.678   1.913   7.322  1.00  1.19           C  
ATOM   3681  CD  GLN A 247     -11.939   0.553   7.355  1.00  1.19           C  
ATOM   3682  OE1 GLN A 247     -12.220  -0.341   8.158  1.00  1.19           O  
ATOM   3683  NE2 GLN A 247     -10.978   0.400   6.446  1.00  1.19           N  
ATOM   3684  H   GLN A 247     -14.268   3.222   9.438  1.00  1.19           H  
ATOM   3685  HA  GLN A 247     -14.517   3.812   6.682  1.00  1.19           H  
ATOM   3686 1HB  GLN A 247     -14.487   1.173   8.149  1.00  1.19           H  
ATOM   3687 2HB  GLN A 247     -14.492   1.264   6.403  1.00  1.19           H  
ATOM   3688 1HG  GLN A 247     -12.369   2.444   6.424  1.00  1.19           H  
ATOM   3689 2HG  GLN A 247     -12.389   2.478   8.202  1.00  1.19           H  
ATOM   3690 1HE2 GLN A 247     -10.461  -0.457   6.404  1.00  1.19           H  
ATOM   3691 2HE2 GLN A 247     -10.774   1.136   5.801  1.00  1.19           H  
ATOM   3692  N   ILE A 248     -17.272   2.607   7.965  1.00  1.19           N  
ATOM   3693  CA  ILE A 248     -18.688   2.393   7.682  1.00  1.19           C  
ATOM   3694  C   ILE A 248     -19.542   3.640   7.883  1.00  1.19           C  
ATOM   3695  O   ILE A 248     -20.769   3.547   7.846  1.00  1.19           O  
ATOM   3696  CB  ILE A 248     -19.294   1.309   8.581  1.00  1.19           C  
ATOM   3697  CG1 ILE A 248     -19.251   1.749  10.001  1.00  1.19           C  
ATOM   3698  CG2 ILE A 248     -18.539   0.061   8.454  1.00  1.19           C  
ATOM   3699  CD1 ILE A 248     -20.050   0.919  10.940  1.00  1.19           C  
ATOM   3700  H   ILE A 248     -16.914   2.479   8.915  1.00  1.19           H  
ATOM   3701  HA  ILE A 248     -18.784   2.080   6.645  1.00  1.19           H  
ATOM   3702  HB  ILE A 248     -20.330   1.152   8.306  1.00  1.19           H  
ATOM   3703 1HG1 ILE A 248     -18.233   1.697  10.301  1.00  1.19           H  
ATOM   3704 2HG1 ILE A 248     -19.574   2.769  10.069  1.00  1.19           H  
ATOM   3705 1HG2 ILE A 248     -18.976  -0.691   9.101  1.00  1.19           H  
ATOM   3706 2HG2 ILE A 248     -18.565  -0.283   7.422  1.00  1.19           H  
ATOM   3707 3HG2 ILE A 248     -17.515   0.252   8.758  1.00  1.19           H  
ATOM   3708 1HD1 ILE A 248     -19.914   1.278  11.938  1.00  1.19           H  
ATOM   3709 2HD1 ILE A 248     -21.103   0.980  10.673  1.00  1.19           H  
ATOM   3710 3HD1 ILE A 248     -19.720  -0.102  10.884  1.00  1.19           H  
ATOM   3711  N   ASP A 249     -18.913   4.803   8.091  1.00  1.16           N  
ATOM   3712  CA  ASP A 249     -19.633   6.057   8.311  1.00  1.16           C  
ATOM   3713  C   ASP A 249     -20.615   5.949   9.476  1.00  1.16           C  
ATOM   3714  O   ASP A 249     -21.753   6.415   9.391  1.00  1.16           O  
ATOM   3715  CB  ASP A 249     -20.378   6.467   7.024  1.00  1.16           C  
ATOM   3716  CG  ASP A 249     -20.890   7.949   6.959  1.00  1.16           C  
ATOM   3717  OD1 ASP A 249     -20.340   8.835   7.596  1.00  1.16           O  
ATOM   3718  OD2 ASP A 249     -21.837   8.167   6.239  1.00  1.16           O  
ATOM   3719  H   ASP A 249     -17.895   4.833   8.103  1.00  1.16           H  
ATOM   3720  HA  ASP A 249     -18.900   6.827   8.555  1.00  1.16           H  
ATOM   3721 1HB  ASP A 249     -19.722   6.295   6.169  1.00  1.16           H  
ATOM   3722 2HB  ASP A 249     -21.244   5.818   6.894  1.00  1.16           H  
ATOM   3723  N   TYR A 250     -20.175   5.349  10.580  1.00  1.10           N  
ATOM   3724  CA  TYR A 250     -21.025   5.240  11.749  1.00  1.10           C  
ATOM   3725  C   TYR A 250     -21.246   6.608  12.347  1.00  1.10           C  
ATOM   3726  O   TYR A 250     -20.290   7.358  12.546  1.00  1.10           O  
ATOM   3727  CB  TYR A 250     -20.395   4.302  12.768  1.00  1.10           C  
ATOM   3728  CG  TYR A 250     -21.152   4.098  14.027  1.00  1.10           C  
ATOM   3729  CD1 TYR A 250     -22.339   3.386  14.033  1.00  1.10           C  
ATOM   3730  CD2 TYR A 250     -20.639   4.596  15.200  1.00  1.10           C  
ATOM   3731  CE1 TYR A 250     -23.006   3.211  15.216  1.00  1.10           C  
ATOM   3732  CE2 TYR A 250     -21.308   4.407  16.366  1.00  1.10           C  
ATOM   3733  CZ  TYR A 250     -22.478   3.728  16.375  1.00  1.10           C  
ATOM   3734  OH  TYR A 250     -23.135   3.559  17.538  1.00  1.10           O  
ATOM   3735  H   TYR A 250     -19.230   4.964  10.615  1.00  1.10           H  
ATOM   3736  HA  TYR A 250     -21.990   4.838  11.443  1.00  1.10           H  
ATOM   3737 1HB  TYR A 250     -20.234   3.362  12.324  1.00  1.10           H  
ATOM   3738 2HB  TYR A 250     -19.421   4.697  13.031  1.00  1.10           H  
ATOM   3739  HD1 TYR A 250     -22.750   2.974  13.107  1.00  1.10           H  
ATOM   3740  HD2 TYR A 250     -19.696   5.144  15.194  1.00  1.10           H  
ATOM   3741  HE1 TYR A 250     -23.948   2.665  15.239  1.00  1.10           H  
ATOM   3742  HE2 TYR A 250     -20.916   4.799  17.285  1.00  1.10           H  
ATOM   3743  HH  TYR A 250     -22.747   4.135  18.220  1.00  1.10           H  
ATOM   3744  N   ARG A 251     -22.508   6.943  12.606  1.00  1.01           N  
ATOM   3745  CA  ARG A 251     -22.841   8.218  13.226  1.00  1.01           C  
ATOM   3746  C   ARG A 251     -23.737   8.035  14.451  1.00  1.01           C  
ATOM   3747  O   ARG A 251     -24.313   8.997  14.955  1.00  1.01           O  
ATOM   3748  CB  ARG A 251     -23.492   9.155  12.220  1.00  1.01           C  
ATOM   3749  CG  ARG A 251     -22.594   9.473  11.017  1.00  1.01           C  
ATOM   3750  CD  ARG A 251     -23.128  10.529  10.134  1.00  1.01           C  
ATOM   3751  NE  ARG A 251     -22.275  10.699   8.966  1.00  1.01           N  
ATOM   3752  CZ  ARG A 251     -22.322  11.703   8.090  1.00  1.01           C  
ATOM   3753  NH1 ARG A 251     -23.166  12.714   8.228  1.00  1.01           N  
ATOM   3754  NH2 ARG A 251     -21.486  11.637   7.085  1.00  1.01           N  
ATOM   3755  H   ARG A 251     -23.247   6.297  12.373  1.00  1.01           H  
ATOM   3756  HA  ARG A 251     -21.918   8.692  13.552  1.00  1.01           H  
ATOM   3757 1HB  ARG A 251     -24.413   8.711  11.845  1.00  1.01           H  
ATOM   3758 2HB  ARG A 251     -23.751  10.094  12.709  1.00  1.01           H  
ATOM   3759 1HG  ARG A 251     -21.612   9.791  11.376  1.00  1.01           H  
ATOM   3760 2HG  ARG A 251     -22.475   8.581  10.410  1.00  1.01           H  
ATOM   3761 1HD  ARG A 251     -24.123  10.252   9.791  1.00  1.01           H  
ATOM   3762 2HD  ARG A 251     -23.170  11.476  10.669  1.00  1.01           H  
ATOM   3763  HE  ARG A 251     -21.592   9.952   8.737  1.00  1.01           H  
ATOM   3764 1HH1 ARG A 251     -23.800  12.739   9.013  1.00  1.01           H  
ATOM   3765 2HH1 ARG A 251     -23.176  13.459   7.546  1.00  1.01           H  
ATOM   3766 1HH2 ARG A 251     -20.863  10.803   7.045  1.00  1.01           H  
ATOM   3767 2HH2 ARG A 251     -21.461  12.350   6.379  1.00  1.01           H  
ATOM   3768  N   GLY A 252     -23.896   6.795  14.903  1.00  0.93           N  
ATOM   3769  CA  GLY A 252     -24.748   6.541  16.058  1.00  0.93           C  
ATOM   3770  C   GLY A 252     -23.937   6.825  17.311  1.00  0.93           C  
ATOM   3771  O   GLY A 252     -22.760   7.143  17.204  1.00  0.93           O  
ATOM   3772  H   GLY A 252     -23.407   6.028  14.465  1.00  0.93           H  
ATOM   3773 1HA  GLY A 252     -25.631   7.178  16.015  1.00  0.93           H  
ATOM   3774 2HA  GLY A 252     -25.080   5.501  16.046  1.00  0.93           H  
ATOM   3775  N   PRO A 253     -24.526   6.747  18.500  1.00  0.86           N  
ATOM   3776  CA  PRO A 253     -23.878   6.986  19.773  1.00  0.86           C  
ATOM   3777  C   PRO A 253     -22.900   5.898  20.155  1.00  0.86           C  
ATOM   3778  O   PRO A 253     -23.052   4.731  19.755  1.00  0.86           O  
ATOM   3779  CB  PRO A 253     -25.068   7.072  20.740  1.00  0.86           C  
ATOM   3780  CG  PRO A 253     -26.155   6.251  20.091  1.00  0.86           C  
ATOM   3781  CD  PRO A 253     -25.955   6.411  18.593  1.00  0.86           C  
ATOM   3782  HA  PRO A 253     -23.354   7.960  19.725  1.00  0.86           H  
ATOM   3783 1HB  PRO A 253     -24.772   6.677  21.729  1.00  0.86           H  
ATOM   3784 2HB  PRO A 253     -25.356   8.124  20.892  1.00  0.86           H  
ATOM   3785 1HG  PRO A 253     -26.125   5.223  20.404  1.00  0.86           H  
ATOM   3786 2HG  PRO A 253     -27.141   6.626  20.408  1.00  0.86           H  
ATOM   3787 1HD  PRO A 253     -26.185   5.451  18.098  1.00  0.86           H  
ATOM   3788 2HD  PRO A 253     -26.585   7.229  18.213  1.00  0.86           H  
ATOM   3789  N   ILE A 254     -21.924   6.290  20.955  1.00  0.81           N  
ATOM   3790  CA  ILE A 254     -20.964   5.378  21.544  1.00  0.81           C  
ATOM   3791  C   ILE A 254     -21.065   5.454  23.062  1.00  0.81           C  
ATOM   3792  O   ILE A 254     -20.985   6.540  23.620  1.00  0.81           O  
ATOM   3793  CB  ILE A 254     -19.541   5.684  21.044  1.00  0.81           C  
ATOM   3794  CG1 ILE A 254     -19.487   5.486  19.538  1.00  0.81           C  
ATOM   3795  CG2 ILE A 254     -18.563   4.827  21.709  1.00  0.81           C  
ATOM   3796  CD1 ILE A 254     -18.213   5.864  18.921  1.00  0.81           C  
ATOM   3797  H   ILE A 254     -21.856   7.285  21.190  1.00  0.81           H  
ATOM   3798  HA  ILE A 254     -21.213   4.371  21.231  1.00  0.81           H  
ATOM   3799  HB  ILE A 254     -19.306   6.731  21.251  1.00  0.81           H  
ATOM   3800 1HG1 ILE A 254     -19.675   4.439  19.324  1.00  0.81           H  
ATOM   3801 2HG1 ILE A 254     -20.267   6.087  19.073  1.00  0.81           H  
ATOM   3802 1HG2 ILE A 254     -17.564   5.057  21.345  1.00  0.81           H  
ATOM   3803 2HG2 ILE A 254     -18.602   4.984  22.788  1.00  0.81           H  
ATOM   3804 3HG2 ILE A 254     -18.820   3.799  21.470  1.00  0.81           H  
ATOM   3805 1HD1 ILE A 254     -18.272   5.678  17.855  1.00  0.81           H  
ATOM   3806 2HD1 ILE A 254     -18.025   6.910  19.103  1.00  0.81           H  
ATOM   3807 3HD1 ILE A 254     -17.422   5.275  19.342  1.00  0.81           H  
ATOM   3808  N   THR A 255     -21.256   4.321  23.722  1.00  0.80           N  
ATOM   3809  CA  THR A 255     -21.408   4.307  25.178  1.00  0.80           C  
ATOM   3810  C   THR A 255     -20.371   3.484  25.927  1.00  0.80           C  
ATOM   3811  O   THR A 255     -20.069   2.350  25.559  1.00  0.80           O  
ATOM   3812  CB  THR A 255     -22.812   3.800  25.553  1.00  0.80           C  
ATOM   3813  OG1 THR A 255     -23.804   4.692  25.030  1.00  0.80           O  
ATOM   3814  CG2 THR A 255     -23.019   3.618  27.047  1.00  0.80           C  
ATOM   3815  H   THR A 255     -21.323   3.453  23.189  1.00  0.80           H  
ATOM   3816  HA  THR A 255     -21.319   5.328  25.523  1.00  0.80           H  
ATOM   3817  HB  THR A 255     -22.940   2.860  25.088  1.00  0.80           H  
ATOM   3818  HG1 THR A 255     -24.620   4.198  24.972  1.00  0.80           H  
ATOM   3819 1HG2 THR A 255     -24.024   3.233  27.229  1.00  0.80           H  
ATOM   3820 2HG2 THR A 255     -22.295   2.913  27.444  1.00  0.80           H  
ATOM   3821 3HG2 THR A 255     -22.908   4.558  27.530  1.00  0.80           H  
ATOM   3822  N   PHE A 256     -19.830   4.048  26.997  1.00  0.82           N  
ATOM   3823  CA  PHE A 256     -18.914   3.302  27.846  1.00  0.82           C  
ATOM   3824  C   PHE A 256     -19.645   2.419  28.843  1.00  0.82           C  
ATOM   3825  O   PHE A 256     -20.529   2.878  29.578  1.00  0.82           O  
ATOM   3826  CB  PHE A 256     -17.953   4.229  28.574  1.00  0.82           C  
ATOM   3827  CG  PHE A 256     -17.094   3.514  29.571  1.00  0.82           C  
ATOM   3828  CD1 PHE A 256     -16.129   2.602  29.172  1.00  0.82           C  
ATOM   3829  CD2 PHE A 256     -17.241   3.788  30.936  1.00  0.82           C  
ATOM   3830  CE1 PHE A 256     -15.337   1.964  30.119  1.00  0.82           C  
ATOM   3831  CE2 PHE A 256     -16.451   3.161  31.868  1.00  0.82           C  
ATOM   3832  CZ  PHE A 256     -15.499   2.251  31.456  1.00  0.82           C  
ATOM   3833  H   PHE A 256     -20.087   5.007  27.231  1.00  0.82           H  
ATOM   3834  HA  PHE A 256     -18.315   2.653  27.207  1.00  0.82           H  
ATOM   3835 1HB  PHE A 256     -17.303   4.721  27.855  1.00  0.82           H  
ATOM   3836 2HB  PHE A 256     -18.515   5.003  29.094  1.00  0.82           H  
ATOM   3837  HD1 PHE A 256     -16.008   2.382  28.109  1.00  0.82           H  
ATOM   3838  HD2 PHE A 256     -17.992   4.511  31.257  1.00  0.82           H  
ATOM   3839  HE1 PHE A 256     -14.588   1.236  29.810  1.00  0.82           H  
ATOM   3840  HE2 PHE A 256     -16.578   3.381  32.926  1.00  0.82           H  
ATOM   3841  HZ  PHE A 256     -14.878   1.751  32.186  1.00  0.82           H  
ATOM   3842  N   GLU A 257     -19.253   1.154  28.887  1.00  0.87           N  
ATOM   3843  CA  GLU A 257     -19.865   0.220  29.814  1.00  0.87           C  
ATOM   3844  C   GLU A 257     -18.806  -0.527  30.599  1.00  0.87           C  
ATOM   3845  O   GLU A 257     -17.867  -1.093  30.037  1.00  0.87           O  
ATOM   3846  CB  GLU A 257     -20.770  -0.782  29.078  1.00  0.87           C  
ATOM   3847  CG  GLU A 257     -21.503  -1.763  30.010  1.00  0.87           C  
ATOM   3848  CD  GLU A 257     -22.431  -2.723  29.290  1.00  0.87           C  
ATOM   3849  OE1 GLU A 257     -22.462  -2.717  28.088  1.00  0.87           O  
ATOM   3850  OE2 GLU A 257     -23.121  -3.453  29.956  1.00  0.87           O  
ATOM   3851  H   GLU A 257     -18.521   0.841  28.245  1.00  0.87           H  
ATOM   3852  HA  GLU A 257     -20.470   0.780  30.524  1.00  0.87           H  
ATOM   3853 1HB  GLU A 257     -21.523  -0.236  28.504  1.00  0.87           H  
ATOM   3854 2HB  GLU A 257     -20.174  -1.361  28.368  1.00  0.87           H  
ATOM   3855 1HG  GLU A 257     -20.765  -2.347  30.560  1.00  0.87           H  
ATOM   3856 2HG  GLU A 257     -22.069  -1.190  30.732  1.00  0.87           H  
ATOM   3857  N   SER A 258     -18.989  -0.540  31.906  1.00  0.96           N  
ATOM   3858  CA  SER A 258     -18.083  -1.214  32.811  1.00  0.96           C  
ATOM   3859  C   SER A 258     -18.762  -1.582  34.102  1.00  0.96           C  
ATOM   3860  O   SER A 258     -19.645  -0.868  34.583  1.00  0.96           O  
ATOM   3861  CB  SER A 258     -16.880  -0.358  33.098  1.00  0.96           C  
ATOM   3862  OG  SER A 258     -16.053  -0.959  34.042  1.00  0.96           O  
ATOM   3863  H   SER A 258     -19.787  -0.054  32.288  1.00  0.96           H  
ATOM   3864  HA  SER A 258     -17.746  -2.136  32.335  1.00  0.96           H  
ATOM   3865 1HB  SER A 258     -16.326  -0.248  32.174  1.00  0.96           H  
ATOM   3866 2HB  SER A 258     -17.181   0.627  33.433  1.00  0.96           H  
ATOM   3867  HG  SER A 258     -16.061  -1.917  33.836  1.00  0.96           H  
ATOM   3868  N   PHE A 259     -18.349  -2.716  34.639  1.00  1.08           N  
ATOM   3869  CA  PHE A 259     -18.850  -3.206  35.906  1.00  1.08           C  
ATOM   3870  C   PHE A 259     -17.759  -3.480  36.919  1.00  1.08           C  
ATOM   3871  O   PHE A 259     -16.630  -3.840  36.592  1.00  1.08           O  
ATOM   3872  CB  PHE A 259     -19.686  -4.471  35.743  1.00  1.08           C  
ATOM   3873  CG  PHE A 259     -20.990  -4.318  35.061  1.00  1.08           C  
ATOM   3874  CD1 PHE A 259     -21.113  -4.371  33.697  1.00  1.08           C  
ATOM   3875  CD2 PHE A 259     -22.136  -4.151  35.833  1.00  1.08           C  
ATOM   3876  CE1 PHE A 259     -22.350  -4.250  33.115  1.00  1.08           C  
ATOM   3877  CE2 PHE A 259     -23.365  -4.039  35.257  1.00  1.08           C  
ATOM   3878  CZ  PHE A 259     -23.476  -4.084  33.894  1.00  1.08           C  
ATOM   3879  H   PHE A 259     -17.609  -3.226  34.155  1.00  1.08           H  
ATOM   3880  HA  PHE A 259     -19.499  -2.438  36.331  1.00  1.08           H  
ATOM   3881 1HB  PHE A 259     -19.107  -5.229  35.218  1.00  1.08           H  
ATOM   3882 2HB  PHE A 259     -19.894  -4.843  36.714  1.00  1.08           H  
ATOM   3883  HD1 PHE A 259     -20.227  -4.508  33.081  1.00  1.08           H  
ATOM   3884  HD2 PHE A 259     -22.040  -4.116  36.921  1.00  1.08           H  
ATOM   3885  HE1 PHE A 259     -22.444  -4.291  32.031  1.00  1.08           H  
ATOM   3886  HE2 PHE A 259     -24.248  -3.917  35.877  1.00  1.08           H  
ATOM   3887  HZ  PHE A 259     -24.446  -3.998  33.421  1.00  1.08           H  
ATOM   3888  N   SER A 260     -18.143  -3.352  38.165  1.00  1.22           N  
ATOM   3889  CA  SER A 260     -17.308  -3.672  39.299  1.00  1.22           C  
ATOM   3890  C   SER A 260     -18.210  -4.138  40.386  1.00  1.22           C  
ATOM   3891  O   SER A 260     -19.293  -3.595  40.551  1.00  1.22           O  
ATOM   3892  CB  SER A 260     -16.542  -2.483  39.798  1.00  1.22           C  
ATOM   3893  OG  SER A 260     -15.809  -2.832  40.956  1.00  1.22           O  
ATOM   3894  H   SER A 260     -19.083  -3.021  38.341  1.00  1.22           H  
ATOM   3895  HA  SER A 260     -16.621  -4.479  39.034  1.00  1.22           H  
ATOM   3896 1HB  SER A 260     -15.865  -2.139  39.022  1.00  1.22           H  
ATOM   3897 2HB  SER A 260     -17.227  -1.670  40.028  1.00  1.22           H  
ATOM   3898  HG  SER A 260     -15.524  -1.977  41.355  1.00  1.22           H  
ATOM   3899  N   SER A 261     -17.743  -5.084  41.180  1.00  1.37           N  
ATOM   3900  CA  SER A 261     -18.525  -5.613  42.286  1.00  1.37           C  
ATOM   3901  C   SER A 261     -18.866  -4.530  43.300  1.00  1.37           C  
ATOM   3902  O   SER A 261     -19.798  -4.680  44.090  1.00  1.37           O  
ATOM   3903  CB  SER A 261     -17.739  -6.686  42.968  1.00  1.37           C  
ATOM   3904  OG  SER A 261     -16.634  -6.123  43.616  1.00  1.37           O  
ATOM   3905  H   SER A 261     -16.829  -5.472  40.996  1.00  1.37           H  
ATOM   3906  HA  SER A 261     -19.446  -6.039  41.892  1.00  1.37           H  
ATOM   3907 1HB  SER A 261     -18.365  -7.213  43.684  1.00  1.37           H  
ATOM   3908 2HB  SER A 261     -17.400  -7.413  42.226  1.00  1.37           H  
ATOM   3909  HG  SER A 261     -16.007  -6.845  43.740  1.00  1.37           H  
ATOM   3910  N   GLU A 262     -18.093  -3.438  43.287  1.00  1.52           N  
ATOM   3911  CA  GLU A 262     -18.322  -2.322  44.187  1.00  1.52           C  
ATOM   3912  C   GLU A 262     -19.584  -1.533  43.818  1.00  1.52           C  
ATOM   3913  O   GLU A 262     -20.205  -0.917  44.688  1.00  1.52           O  
ATOM   3914  CB  GLU A 262     -17.115  -1.399  44.189  1.00  1.52           C  
ATOM   3915  CG  GLU A 262     -15.843  -1.975  44.807  1.00  1.52           C  
ATOM   3916  CD  GLU A 262     -15.925  -2.247  46.292  1.00  1.52           C  
ATOM   3917  OE1 GLU A 262     -16.355  -1.378  47.015  1.00  1.52           O  
ATOM   3918  OE2 GLU A 262     -15.511  -3.305  46.708  1.00  1.52           O  
ATOM   3919  H   GLU A 262     -17.328  -3.376  42.606  1.00  1.52           H  
ATOM   3920  HA  GLU A 262     -18.454  -2.719  45.194  1.00  1.52           H  
ATOM   3921 1HB  GLU A 262     -16.868  -1.162  43.171  1.00  1.52           H  
ATOM   3922 2HB  GLU A 262     -17.359  -0.466  44.692  1.00  1.52           H  
ATOM   3923 1HG  GLU A 262     -15.607  -2.909  44.292  1.00  1.52           H  
ATOM   3924 2HG  GLU A 262     -15.041  -1.287  44.604  1.00  1.52           H  
ATOM   3925  N   ILE A 263     -19.927  -1.480  42.524  1.00  1.65           N  
ATOM   3926  CA  ILE A 263     -21.101  -0.725  42.099  1.00  1.65           C  
ATOM   3927  C   ILE A 263     -22.022  -1.621  41.293  1.00  1.65           C  
ATOM   3928  O   ILE A 263     -21.843  -1.755  40.079  1.00  1.65           O  
ATOM   3929  CB  ILE A 263     -20.704   0.458  41.179  1.00  1.65           C  
ATOM   3930  CG1 ILE A 263     -19.700   1.418  41.856  1.00  1.65           C  
ATOM   3931  CG2 ILE A 263     -21.917   1.207  40.763  1.00  1.65           C  
ATOM   3932  CD1 ILE A 263     -18.243   1.154  41.468  1.00  1.65           C  
ATOM   3933  H   ILE A 263     -19.423  -2.040  41.843  1.00  1.65           H  
ATOM   3934  HA  ILE A 263     -21.638  -0.361  42.973  1.00  1.65           H  
ATOM   3935  HB  ILE A 263     -20.223   0.063  40.282  1.00  1.65           H  
ATOM   3936 1HG1 ILE A 263     -19.950   2.447  41.578  1.00  1.65           H  
ATOM   3937 2HG1 ILE A 263     -19.794   1.321  42.938  1.00  1.65           H  
ATOM   3938 1HG2 ILE A 263     -21.620   2.005  40.093  1.00  1.65           H  
ATOM   3939 2HG2 ILE A 263     -22.606   0.537  40.243  1.00  1.65           H  
ATOM   3940 3HG2 ILE A 263     -22.399   1.620  41.642  1.00  1.65           H  
ATOM   3941 1HD1 ILE A 263     -17.588   1.864  41.984  1.00  1.65           H  
ATOM   3942 2HD1 ILE A 263     -17.968   0.151  41.741  1.00  1.65           H  
ATOM   3943 3HD1 ILE A 263     -18.132   1.276  40.390  1.00  1.65           H  
ATOM   3944  N   VAL A 264     -23.000  -2.242  41.946  1.00  1.73           N  
ATOM   3945  CA  VAL A 264     -23.835  -3.170  41.204  1.00  1.73           C  
ATOM   3946  C   VAL A 264     -25.312  -3.133  41.509  1.00  1.73           C  
ATOM   3947  O   VAL A 264     -25.724  -2.887  42.642  1.00  1.73           O  
ATOM   3948  CB  VAL A 264     -23.424  -4.621  41.476  1.00  1.73           C  
ATOM   3949  CG1 VAL A 264     -22.016  -4.891  41.079  1.00  1.73           C  
ATOM   3950  CG2 VAL A 264     -23.634  -4.935  42.939  1.00  1.73           C  
ATOM   3951  H   VAL A 264     -23.120  -2.102  42.939  1.00  1.73           H  
ATOM   3952  HA  VAL A 264     -23.709  -2.959  40.142  1.00  1.73           H  
ATOM   3953  HB  VAL A 264     -24.046  -5.255  40.867  1.00  1.73           H  
ATOM   3954 1HG1 VAL A 264     -21.786  -5.940  41.260  1.00  1.73           H  
ATOM   3955 2HG1 VAL A 264     -21.885  -4.666  40.025  1.00  1.73           H  
ATOM   3956 3HG1 VAL A 264     -21.356  -4.279  41.670  1.00  1.73           H  
ATOM   3957 1HG2 VAL A 264     -23.376  -5.979  43.126  1.00  1.73           H  
ATOM   3958 2HG2 VAL A 264     -22.995  -4.288  43.544  1.00  1.73           H  
ATOM   3959 3HG2 VAL A 264     -24.680  -4.768  43.199  1.00  1.73           H  
ATOM   3960  N   ASP A 265     -26.085  -3.514  40.507  1.00  1.75           N  
ATOM   3961  CA  ASP A 265     -27.500  -3.818  40.625  1.00  1.75           C  
ATOM   3962  C   ASP A 265     -27.568  -5.313  40.820  1.00  1.75           C  
ATOM   3963  O   ASP A 265     -27.223  -6.023  39.879  1.00  1.75           O  
ATOM   3964  CB  ASP A 265     -28.309  -3.423  39.389  1.00  1.75           C  
ATOM   3965  CG  ASP A 265     -29.836  -3.762  39.495  1.00  1.75           C  
ATOM   3966  OD1 ASP A 265     -30.209  -4.847  39.974  1.00  1.75           O  
ATOM   3967  OD2 ASP A 265     -30.611  -2.927  39.092  1.00  1.75           O  
ATOM   3968  H   ASP A 265     -25.647  -3.630  39.603  1.00  1.75           H  
ATOM   3969  HA  ASP A 265     -27.911  -3.280  41.469  1.00  1.75           H  
ATOM   3970 1HB  ASP A 265     -28.225  -2.339  39.245  1.00  1.75           H  
ATOM   3971 2HB  ASP A 265     -27.903  -3.906  38.507  1.00  1.75           H  
ATOM   3972  N   PRO A 266     -28.004  -5.855  41.966  1.00  1.73           N  
ATOM   3973  CA  PRO A 266     -27.999  -7.278  42.270  1.00  1.73           C  
ATOM   3974  C   PRO A 266     -28.490  -8.160  41.108  1.00  1.73           C  
ATOM   3975  O   PRO A 266     -27.999  -9.284  40.942  1.00  1.73           O  
ATOM   3976  CB  PRO A 266     -28.947  -7.339  43.475  1.00  1.73           C  
ATOM   3977  CG  PRO A 266     -28.758  -6.000  44.161  1.00  1.73           C  
ATOM   3978  CD  PRO A 266     -28.576  -5.007  43.035  1.00  1.73           C  
ATOM   3979  HA  PRO A 266     -26.986  -7.566  42.578  1.00  1.73           H  
ATOM   3980 1HB  PRO A 266     -29.980  -7.499  43.128  1.00  1.73           H  
ATOM   3981 2HB  PRO A 266     -28.686  -8.191  44.116  1.00  1.73           H  
ATOM   3982 1HG  PRO A 266     -29.627  -5.770  44.793  1.00  1.73           H  
ATOM   3983 2HG  PRO A 266     -27.881  -6.039  44.826  1.00  1.73           H  
ATOM   3984 1HD  PRO A 266     -29.541  -4.570  42.715  1.00  1.73           H  
ATOM   3985 2HD  PRO A 266     -27.855  -4.246  43.373  1.00  1.73           H  
ATOM   3986  N   LYS A 267     -29.434  -7.667  40.290  1.00  1.68           N  
ATOM   3987  CA  LYS A 267     -29.923  -8.456  39.161  1.00  1.68           C  
ATOM   3988  C   LYS A 267     -28.786  -8.712  38.178  1.00  1.68           C  
ATOM   3989  O   LYS A 267     -28.589  -9.837  37.697  1.00  1.68           O  
ATOM   3990  CB  LYS A 267     -31.107  -7.745  38.488  1.00  1.68           C  
ATOM   3991  CG  LYS A 267     -31.709  -8.454  37.244  1.00  1.68           C  
ATOM   3992  CD  LYS A 267     -33.019  -7.762  36.795  1.00  1.68           C  
ATOM   3993  CE  LYS A 267     -33.564  -8.317  35.464  1.00  1.68           C  
ATOM   3994  NZ  LYS A 267     -34.920  -7.741  35.113  1.00  1.68           N  
ATOM   3995  H   LYS A 267     -29.790  -6.707  40.404  1.00  1.68           H  
ATOM   3996  HA  LYS A 267     -30.267  -9.421  39.533  1.00  1.68           H  
ATOM   3997 1HB  LYS A 267     -31.903  -7.605  39.220  1.00  1.68           H  
ATOM   3998 2HB  LYS A 267     -30.788  -6.745  38.177  1.00  1.68           H  
ATOM   3999 1HG  LYS A 267     -30.990  -8.398  36.421  1.00  1.68           H  
ATOM   4000 2HG  LYS A 267     -31.894  -9.507  37.469  1.00  1.68           H  
ATOM   4001 1HD  LYS A 267     -33.775  -7.893  37.564  1.00  1.68           H  
ATOM   4002 2HD  LYS A 267     -32.834  -6.708  36.683  1.00  1.68           H  
ATOM   4003 1HE  LYS A 267     -32.865  -8.049  34.681  1.00  1.68           H  
ATOM   4004 2HE  LYS A 267     -33.637  -9.400  35.515  1.00  1.68           H  
ATOM   4005 1HZ  LYS A 267     -35.248  -8.092  34.189  1.00  1.68           H  
ATOM   4006 2HZ  LYS A 267     -35.590  -7.985  35.826  1.00  1.68           H  
ATOM   4007 3HZ  LYS A 267     -34.873  -6.734  35.039  1.00  1.68           H  
ATOM   4008  N   LEU A 268     -28.024  -7.658  37.896  1.00  1.60           N  
ATOM   4009  CA  LEU A 268     -26.931  -7.716  36.945  1.00  1.60           C  
ATOM   4010  C   LEU A 268     -25.707  -8.319  37.605  1.00  1.60           C  
ATOM   4011  O   LEU A 268     -24.908  -8.998  36.966  1.00  1.60           O  
ATOM   4012  CB  LEU A 268     -26.636  -6.320  36.399  1.00  1.60           C  
ATOM   4013  CG  LEU A 268     -27.760  -5.722  35.576  1.00  1.60           C  
ATOM   4014  CD1 LEU A 268     -27.376  -4.307  35.152  1.00  1.60           C  
ATOM   4015  CD2 LEU A 268     -28.036  -6.623  34.381  1.00  1.60           C  
ATOM   4016  H   LEU A 268     -28.193  -6.786  38.393  1.00  1.60           H  
ATOM   4017  HA  LEU A 268     -27.225  -8.349  36.114  1.00  1.60           H  
ATOM   4018 1HB  LEU A 268     -26.443  -5.655  37.240  1.00  1.60           H  
ATOM   4019 2HB  LEU A 268     -25.747  -6.363  35.784  1.00  1.60           H  
ATOM   4020  HG  LEU A 268     -28.659  -5.663  36.188  1.00  1.60           H  
ATOM   4021 1HD1 LEU A 268     -28.174  -3.859  34.566  1.00  1.60           H  
ATOM   4022 2HD1 LEU A 268     -27.204  -3.712  36.044  1.00  1.60           H  
ATOM   4023 3HD1 LEU A 268     -26.477  -4.344  34.554  1.00  1.60           H  
ATOM   4024 1HD2 LEU A 268     -28.850  -6.208  33.791  1.00  1.60           H  
ATOM   4025 2HD2 LEU A 268     -27.149  -6.692  33.767  1.00  1.60           H  
ATOM   4026 3HD2 LEU A 268     -28.314  -7.619  34.730  1.00  1.60           H  
ATOM   4027  N   SER A 269     -25.579  -8.127  38.915  1.00  1.53           N  
ATOM   4028  CA  SER A 269     -24.426  -8.669  39.622  1.00  1.53           C  
ATOM   4029  C   SER A 269     -24.408 -10.171  39.427  1.00  1.53           C  
ATOM   4030  O   SER A 269     -23.399 -10.766  39.038  1.00  1.53           O  
ATOM   4031  CB  SER A 269     -24.511  -8.389  41.105  1.00  1.53           C  
ATOM   4032  OG  SER A 269     -23.394  -8.892  41.791  1.00  1.53           O  
ATOM   4033  H   SER A 269     -26.273  -7.563  39.402  1.00  1.53           H  
ATOM   4034  HA  SER A 269     -23.520  -8.236  39.214  1.00  1.53           H  
ATOM   4035 1HB  SER A 269     -24.615  -7.340  41.276  1.00  1.53           H  
ATOM   4036 2HB  SER A 269     -25.402  -8.865  41.495  1.00  1.53           H  
ATOM   4037  HG  SER A 269     -23.465  -9.852  41.751  1.00  1.53           H  
ATOM   4038  N   ASN A 270     -25.567 -10.787  39.636  1.00  1.50           N  
ATOM   4039  CA  ASN A 270     -25.686 -12.218  39.467  1.00  1.50           C  
ATOM   4040  C   ASN A 270     -25.701 -12.641  37.994  1.00  1.50           C  
ATOM   4041  O   ASN A 270     -24.991 -13.571  37.606  1.00  1.50           O  
ATOM   4042  CB  ASN A 270     -26.942 -12.681  40.162  1.00  1.50           C  
ATOM   4043  CG  ASN A 270     -26.815 -12.635  41.656  1.00  1.50           C  
ATOM   4044  OD1 ASN A 270     -25.707 -12.667  42.213  1.00  1.50           O  
ATOM   4045  ND2 ASN A 270     -27.935 -12.551  42.326  1.00  1.50           N  
ATOM   4046  H   ASN A 270     -26.378 -10.250  39.957  1.00  1.50           H  
ATOM   4047  HA  ASN A 270     -24.822 -12.693  39.934  1.00  1.50           H  
ATOM   4048 1HB  ASN A 270     -27.775 -12.037  39.859  1.00  1.50           H  
ATOM   4049 2HB  ASN A 270     -27.180 -13.696  39.851  1.00  1.50           H  
ATOM   4050 1HD2 ASN A 270     -27.919 -12.513  43.325  1.00  1.50           H  
ATOM   4051 2HD2 ASN A 270     -28.806 -12.519  41.837  1.00  1.50           H  
ATOM   4052  N   THR A 271     -26.464 -11.929  37.159  1.00  1.51           N  
ATOM   4053  CA  THR A 271     -26.614 -12.299  35.756  1.00  1.51           C  
ATOM   4054  C   THR A 271     -25.326 -12.187  34.950  1.00  1.51           C  
ATOM   4055  O   THR A 271     -25.010 -13.063  34.145  1.00  1.51           O  
ATOM   4056  CB  THR A 271     -27.690 -11.434  35.078  1.00  1.51           C  
ATOM   4057  OG1 THR A 271     -28.946 -11.619  35.745  1.00  1.51           O  
ATOM   4058  CG2 THR A 271     -27.840 -11.833  33.636  1.00  1.51           C  
ATOM   4059  H   THR A 271     -27.015 -11.141  37.500  1.00  1.51           H  
ATOM   4060  HA  THR A 271     -26.940 -13.338  35.718  1.00  1.51           H  
ATOM   4061  HB  THR A 271     -27.410 -10.391  35.130  1.00  1.51           H  
ATOM   4062  HG1 THR A 271     -28.913 -11.154  36.613  1.00  1.51           H  
ATOM   4063 1HG2 THR A 271     -28.606 -11.227  33.192  1.00  1.51           H  
ATOM   4064 2HG2 THR A 271     -26.896 -11.685  33.112  1.00  1.51           H  
ATOM   4065 3HG2 THR A 271     -28.129 -12.878  33.571  1.00  1.51           H  
ATOM   4066  N   LEU A 272     -24.590 -11.098  35.148  1.00  1.58           N  
ATOM   4067  CA  LEU A 272     -23.383 -10.826  34.391  1.00  1.58           C  
ATOM   4068  C   LEU A 272     -22.128 -11.277  35.118  1.00  1.58           C  
ATOM   4069  O   LEU A 272     -21.015 -11.080  34.624  1.00  1.58           O  
ATOM   4070  CB  LEU A 272     -23.294  -9.332  34.112  1.00  1.58           C  
ATOM   4071  CG  LEU A 272     -24.467  -8.777  33.336  1.00  1.58           C  
ATOM   4072  CD1 LEU A 272     -24.263  -7.313  33.167  1.00  1.58           C  
ATOM   4073  CD2 LEU A 272     -24.589  -9.504  32.017  1.00  1.58           C  
ATOM   4074  H   LEU A 272     -24.881 -10.409  35.834  1.00  1.58           H  
ATOM   4075  HA  LEU A 272     -23.442 -11.360  33.444  1.00  1.58           H  
ATOM   4076 1HB  LEU A 272     -23.241  -8.802  35.055  1.00  1.58           H  
ATOM   4077 2HB  LEU A 272     -22.389  -9.128  33.553  1.00  1.58           H  
ATOM   4078  HG  LEU A 272     -25.387  -8.918  33.912  1.00  1.58           H  
ATOM   4079 1HD1 LEU A 272     -25.098  -6.878  32.626  1.00  1.58           H  
ATOM   4080 2HD1 LEU A 272     -24.185  -6.859  34.148  1.00  1.58           H  
ATOM   4081 3HD1 LEU A 272     -23.345  -7.137  32.612  1.00  1.58           H  
ATOM   4082 1HD2 LEU A 272     -25.419  -9.117  31.452  1.00  1.58           H  
ATOM   4083 2HD2 LEU A 272     -23.677  -9.368  31.439  1.00  1.58           H  
ATOM   4084 3HD2 LEU A 272     -24.743 -10.571  32.192  1.00  1.58           H  
ATOM   4085  N   CYS A 273     -22.308 -11.893  36.284  1.00  1.70           N  
ATOM   4086  CA  CYS A 273     -21.204 -12.373  37.102  1.00  1.70           C  
ATOM   4087  C   CYS A 273     -20.213 -11.267  37.424  1.00  1.70           C  
ATOM   4088  O   CYS A 273     -19.011 -11.366  37.143  1.00  1.70           O  
ATOM   4089  CB  CYS A 273     -20.506 -13.531  36.405  1.00  1.70           C  
ATOM   4090  SG  CYS A 273     -21.594 -14.947  36.159  1.00  1.70           S  
ATOM   4091  H   CYS A 273     -23.253 -12.031  36.623  1.00  1.70           H  
ATOM   4092  HA  CYS A 273     -21.620 -12.741  38.040  1.00  1.70           H  
ATOM   4093 1HB  CYS A 273     -20.131 -13.221  35.437  1.00  1.70           H  
ATOM   4094 2HB  CYS A 273     -19.656 -13.850  36.989  1.00  1.70           H  
ATOM   4095  HG  CYS A 273     -22.652 -14.249  35.736  1.00  1.70           H  
ATOM   4096  N   VAL A 274     -20.710 -10.187  38.019  1.00  1.83           N  
ATOM   4097  CA  VAL A 274     -19.826  -9.070  38.303  1.00  1.83           C  
ATOM   4098  C   VAL A 274     -19.037  -9.344  39.560  1.00  1.83           C  
ATOM   4099  O   VAL A 274     -19.371  -8.904  40.662  1.00  1.83           O  
ATOM   4100  CB  VAL A 274     -20.603  -7.774  38.483  1.00  1.83           C  
ATOM   4101  CG1 VAL A 274     -19.631  -6.682  38.709  1.00  1.83           C  
ATOM   4102  CG2 VAL A 274     -21.485  -7.517  37.251  1.00  1.83           C  
ATOM   4103  H   VAL A 274     -21.696 -10.174  38.276  1.00  1.83           H  
ATOM   4104  HA  VAL A 274     -19.133  -8.952  37.469  1.00  1.83           H  
ATOM   4105  HB  VAL A 274     -21.226  -7.846  39.371  1.00  1.83           H  
ATOM   4106 1HG1 VAL A 274     -20.157  -5.750  38.862  1.00  1.83           H  
ATOM   4107 2HG1 VAL A 274     -19.047  -6.924  39.585  1.00  1.83           H  
ATOM   4108 3HG1 VAL A 274     -18.969  -6.598  37.852  1.00  1.83           H  
ATOM   4109 1HG2 VAL A 274     -22.041  -6.597  37.389  1.00  1.83           H  
ATOM   4110 2HG2 VAL A 274     -20.865  -7.441  36.358  1.00  1.83           H  
ATOM   4111 3HG2 VAL A 274     -22.185  -8.348  37.135  1.00  1.83           H  
ATOM   4112  N   TRP A 275     -17.954 -10.059  39.344  1.00  1.95           N  
ATOM   4113  CA  TRP A 275     -17.096 -10.608  40.375  1.00  1.95           C  
ATOM   4114  C   TRP A 275     -15.736  -9.925  40.390  1.00  1.95           C  
ATOM   4115  O   TRP A 275     -15.334  -9.326  39.387  1.00  1.95           O  
ATOM   4116  CB  TRP A 275     -16.954 -12.106  40.119  1.00  1.95           C  
ATOM   4117  CG  TRP A 275     -18.276 -12.862  40.248  1.00  1.95           C  
ATOM   4118  CD1 TRP A 275     -19.426 -12.426  40.853  1.00  1.95           C  
ATOM   4119  CD2 TRP A 275     -18.588 -14.165  39.706  1.00  1.95           C  
ATOM   4120  NE1 TRP A 275     -20.413 -13.369  40.733  1.00  1.95           N  
ATOM   4121  CE2 TRP A 275     -19.922 -14.437  40.032  1.00  1.95           C  
ATOM   4122  CE3 TRP A 275     -17.859 -15.105  38.973  1.00  1.95           C  
ATOM   4123  CZ2 TRP A 275     -20.541 -15.614  39.654  1.00  1.95           C  
ATOM   4124  CZ3 TRP A 275     -18.484 -16.286  38.593  1.00  1.95           C  
ATOM   4125  CH2 TRP A 275     -19.790 -16.533  38.926  1.00  1.95           C  
ATOM   4126  H   TRP A 275     -17.808 -10.340  38.374  1.00  1.95           H  
ATOM   4127  HA  TRP A 275     -17.571 -10.452  41.343  1.00  1.95           H  
ATOM   4128 1HB  TRP A 275     -16.570 -12.263  39.110  1.00  1.95           H  
ATOM   4129 2HB  TRP A 275     -16.236 -12.532  40.816  1.00  1.95           H  
ATOM   4130  HD1 TRP A 275     -19.544 -11.469  41.357  1.00  1.95           H  
ATOM   4131  HE1 TRP A 275     -21.356 -13.286  41.093  1.00  1.95           H  
ATOM   4132  HE3 TRP A 275     -16.820 -14.913  38.703  1.00  1.95           H  
ATOM   4133  HZ2 TRP A 275     -21.581 -15.828  39.903  1.00  1.95           H  
ATOM   4134  HZ3 TRP A 275     -17.908 -17.013  38.021  1.00  1.95           H  
ATOM   4135  HH2 TRP A 275     -20.249 -17.467  38.609  1.00  1.95           H  
ATOM   4136  N   ARG A 276     -15.041 -10.039  41.534  1.00  2.04           N  
ATOM   4137  CA  ARG A 276     -13.702  -9.482  41.821  1.00  2.04           C  
ATOM   4138  C   ARG A 276     -13.861  -8.125  42.505  1.00  2.04           C  
ATOM   4139  O   ARG A 276     -14.846  -7.913  43.207  1.00  2.04           O  
ATOM   4140  CB  ARG A 276     -12.842  -9.328  40.561  1.00  2.04           C  
ATOM   4141  CG  ARG A 276     -12.480 -10.621  39.839  1.00  2.04           C  
ATOM   4142  CD  ARG A 276     -11.948 -10.329  38.500  1.00  2.04           C  
ATOM   4143  NE  ARG A 276     -12.994  -9.747  37.683  1.00  2.04           N  
ATOM   4144  CZ  ARG A 276     -12.850  -9.329  36.409  1.00  2.04           C  
ATOM   4145  NH1 ARG A 276     -11.686  -9.452  35.807  1.00  2.04           N  
ATOM   4146  NH2 ARG A 276     -13.881  -8.789  35.772  1.00  2.04           N  
ATOM   4147  H   ARG A 276     -15.483 -10.554  42.282  1.00  2.04           H  
ATOM   4148  HA  ARG A 276     -13.182 -10.154  42.506  1.00  2.04           H  
ATOM   4149 1HB  ARG A 276     -13.214  -8.578  39.876  1.00  2.04           H  
ATOM   4150 2HB  ARG A 276     -11.866  -8.972  40.872  1.00  2.04           H  
ATOM   4151 1HG  ARG A 276     -11.713 -11.148  40.405  1.00  2.04           H  
ATOM   4152 2HG  ARG A 276     -13.350 -11.262  39.728  1.00  2.04           H  
ATOM   4153 1HD  ARG A 276     -11.127  -9.614  38.568  1.00  2.04           H  
ATOM   4154 2HD  ARG A 276     -11.605 -11.246  38.023  1.00  2.04           H  
ATOM   4155  HE  ARG A 276     -13.909  -9.611  38.140  1.00  2.04           H  
ATOM   4156 1HH1 ARG A 276     -10.907  -9.862  36.296  1.00  2.04           H  
ATOM   4157 2HH1 ARG A 276     -11.573  -9.145  34.850  1.00  2.04           H  
ATOM   4158 1HH2 ARG A 276     -14.774  -8.689  36.238  1.00  2.04           H  
ATOM   4159 2HH2 ARG A 276     -13.771  -8.422  34.815  1.00  2.04           H  
ATOM   4160  N   ASN A 277     -12.876  -7.245  42.355  1.00  2.04           N  
ATOM   4161  CA  ASN A 277     -12.875  -5.911  42.950  1.00  2.04           C  
ATOM   4162  C   ASN A 277     -12.187  -4.906  42.032  1.00  2.04           C  
ATOM   4163  O   ASN A 277     -11.342  -4.137  42.484  1.00  2.04           O  
ATOM   4164  CB  ASN A 277     -12.238  -5.949  44.322  1.00  2.04           C  
ATOM   4165  CG  ASN A 277     -10.799  -6.408  44.288  1.00  2.04           C  
ATOM   4166  OD1 ASN A 277     -10.360  -7.051  43.324  1.00  2.04           O  
ATOM   4167  ND2 ASN A 277     -10.062  -6.102  45.328  1.00  2.04           N  
ATOM   4168  H   ASN A 277     -12.082  -7.489  41.788  1.00  2.04           H  
ATOM   4169  HA  ASN A 277     -13.910  -5.578  43.064  1.00  2.04           H  
ATOM   4170 1HB  ASN A 277     -12.279  -4.951  44.764  1.00  2.04           H  
ATOM   4171 2HB  ASN A 277     -12.810  -6.616  44.968  1.00  2.04           H  
ATOM   4172 1HD2 ASN A 277      -9.103  -6.388  45.362  1.00  2.04           H  
ATOM   4173 2HD2 ASN A 277     -10.457  -5.589  46.087  1.00  2.04           H  
ATOM   4174  N   LEU A 278     -12.487  -4.956  40.734  1.00  1.97           N  
ATOM   4175  CA  LEU A 278     -11.733  -4.137  39.791  1.00  1.97           C  
ATOM   4176  C   LEU A 278     -11.797  -2.618  39.981  1.00  1.97           C  
ATOM   4177  O   LEU A 278     -10.769  -1.960  39.803  1.00  1.97           O  
ATOM   4178  CB  LEU A 278     -12.212  -4.366  38.354  1.00  1.97           C  
ATOM   4179  CG  LEU A 278     -11.968  -5.695  37.687  1.00  1.97           C  
ATOM   4180  CD1 LEU A 278     -12.637  -5.628  36.307  1.00  1.97           C  
ATOM   4181  CD2 LEU A 278     -10.492  -5.964  37.589  1.00  1.97           C  
ATOM   4182  H   LEU A 278     -13.209  -5.581  40.408  1.00  1.97           H  
ATOM   4183  HA  LEU A 278     -10.688  -4.435  39.864  1.00  1.97           H  
ATOM   4184 1HB  LEU A 278     -13.283  -4.169  38.313  1.00  1.97           H  
ATOM   4185 2HB  LEU A 278     -11.710  -3.636  37.740  1.00  1.97           H  
ATOM   4186  HG  LEU A 278     -12.440  -6.499  38.254  1.00  1.97           H  
ATOM   4187 1HD1 LEU A 278     -12.493  -6.543  35.776  1.00  1.97           H  
ATOM   4188 2HD1 LEU A 278     -13.709  -5.439  36.424  1.00  1.97           H  
ATOM   4189 3HD1 LEU A 278     -12.193  -4.819  35.732  1.00  1.97           H  
ATOM   4190 1HD2 LEU A 278     -10.327  -6.920  37.091  1.00  1.97           H  
ATOM   4191 2HD2 LEU A 278     -10.016  -5.168  37.016  1.00  1.97           H  
ATOM   4192 3HD2 LEU A 278     -10.063  -5.998  38.592  1.00  1.97           H  
ATOM   4193  N   TRP A 279     -12.963  -2.034  40.313  1.00  1.83           N  
ATOM   4194  CA  TRP A 279     -12.962  -0.571  40.421  1.00  1.83           C  
ATOM   4195  C   TRP A 279     -13.710  -0.073  41.638  1.00  1.83           C  
ATOM   4196  O   TRP A 279     -14.784  -0.574  41.965  1.00  1.83           O  
ATOM   4197  CB  TRP A 279     -13.571   0.074  39.160  1.00  1.83           C  
ATOM   4198  CG  TRP A 279     -12.848  -0.329  37.928  1.00  1.83           C  
ATOM   4199  CD1 TRP A 279     -13.168  -1.354  37.097  1.00  1.83           C  
ATOM   4200  CD2 TRP A 279     -11.640   0.241  37.408  1.00  1.83           C  
ATOM   4201  NE1 TRP A 279     -12.233  -1.465  36.112  1.00  1.83           N  
ATOM   4202  CE2 TRP A 279     -11.289  -0.508  36.289  1.00  1.83           C  
ATOM   4203  CE3 TRP A 279     -10.826   1.304  37.806  1.00  1.83           C  
ATOM   4204  CZ2 TRP A 279     -10.159  -0.243  35.567  1.00  1.83           C  
ATOM   4205  CZ3 TRP A 279      -9.689   1.581  37.064  1.00  1.83           C  
ATOM   4206  CH2 TRP A 279      -9.363   0.825  35.976  1.00  1.83           C  
ATOM   4207  H   TRP A 279     -13.815  -2.559  40.487  1.00  1.83           H  
ATOM   4208  HA  TRP A 279     -11.932  -0.231  40.514  1.00  1.83           H  
ATOM   4209 1HB  TRP A 279     -14.614  -0.198  39.063  1.00  1.83           H  
ATOM   4210 2HB  TRP A 279     -13.525   1.162  39.247  1.00  1.83           H  
ATOM   4211  HD1 TRP A 279     -14.037  -2.008  37.209  1.00  1.83           H  
ATOM   4212  HE1 TRP A 279     -12.242  -2.154  35.386  1.00  1.83           H  
ATOM   4213  HE3 TRP A 279     -11.082   1.901  38.680  1.00  1.83           H  
ATOM   4214  HZ2 TRP A 279      -9.876  -0.838  34.699  1.00  1.83           H  
ATOM   4215  HZ3 TRP A 279      -9.059   2.413  37.376  1.00  1.83           H  
ATOM   4216  HH2 TRP A 279      -8.456   1.062  35.415  1.00  1.83           H  
ATOM   4217  N   HIS A 280     -13.167   0.967  42.261  1.00  1.67           N  
ATOM   4218  CA  HIS A 280     -13.806   1.608  43.404  1.00  1.67           C  
ATOM   4219  C   HIS A 280     -14.268   3.018  43.045  1.00  1.67           C  
ATOM   4220  O   HIS A 280     -15.398   3.415  43.328  1.00  1.67           O  
ATOM   4221  CB  HIS A 280     -12.814   1.653  44.569  1.00  1.67           C  
ATOM   4222  CG  HIS A 280     -12.412   0.287  45.041  1.00  1.67           C  
ATOM   4223  ND1 HIS A 280     -11.424  -0.450  44.420  1.00  1.67           N  
ATOM   4224  CD2 HIS A 280     -12.847  -0.465  46.075  1.00  1.67           C  
ATOM   4225  CE1 HIS A 280     -11.289  -1.612  45.040  1.00  1.67           C  
ATOM   4226  NE2 HIS A 280     -12.138  -1.642  46.050  1.00  1.67           N  
ATOM   4227  H   HIS A 280     -12.279   1.313  41.932  1.00  1.67           H  
ATOM   4228  HA  HIS A 280     -14.681   1.035  43.715  1.00  1.67           H  
ATOM   4229 1HB  HIS A 280     -11.918   2.198  44.273  1.00  1.67           H  
ATOM   4230 2HB  HIS A 280     -13.262   2.187  45.407  1.00  1.67           H  
ATOM   4231  HD2 HIS A 280     -13.626  -0.196  46.790  1.00  1.67           H  
ATOM   4232  HE1 HIS A 280     -10.593  -2.407  44.762  1.00  1.67           H  
ATOM   4233  HE2 HIS A 280     -12.264  -2.402  46.703  1.00  1.67           H  
ATOM   4234  N   ASP A 281     -13.375   3.780  42.415  1.00  1.51           N  
ATOM   4235  CA  ASP A 281     -13.665   5.154  42.038  1.00  1.51           C  
ATOM   4236  C   ASP A 281     -14.248   5.265  40.639  1.00  1.51           C  
ATOM   4237  O   ASP A 281     -13.518   5.389  39.646  1.00  1.51           O  
ATOM   4238  CB  ASP A 281     -12.412   6.011  42.174  1.00  1.51           C  
ATOM   4239  CG  ASP A 281     -12.625   7.497  41.850  1.00  1.51           C  
ATOM   4240  OD1 ASP A 281     -13.596   7.861  41.185  1.00  1.51           O  
ATOM   4241  OD2 ASP A 281     -11.792   8.271  42.251  1.00  1.51           O  
ATOM   4242  H   ASP A 281     -12.468   3.399  42.206  1.00  1.51           H  
ATOM   4243  HA  ASP A 281     -14.407   5.545  42.737  1.00  1.51           H  
ATOM   4244 1HB  ASP A 281     -12.031   5.932  43.192  1.00  1.51           H  
ATOM   4245 2HB  ASP A 281     -11.640   5.623  41.508  1.00  1.51           H  
ATOM   4246  N   SER A 282     -15.572   5.263  40.580  1.00  1.37           N  
ATOM   4247  CA  SER A 282     -16.313   5.323  39.329  1.00  1.37           C  
ATOM   4248  C   SER A 282     -16.116   6.620  38.546  1.00  1.37           C  
ATOM   4249  O   SER A 282     -16.376   6.668  37.341  1.00  1.37           O  
ATOM   4250  CB  SER A 282     -17.780   5.165  39.617  1.00  1.37           C  
ATOM   4251  OG  SER A 282     -18.261   6.239  40.391  1.00  1.37           O  
ATOM   4252  H   SER A 282     -16.085   5.172  41.448  1.00  1.37           H  
ATOM   4253  HA  SER A 282     -15.987   4.489  38.709  1.00  1.37           H  
ATOM   4254 1HB  SER A 282     -18.304   5.160  38.674  1.00  1.37           H  
ATOM   4255 2HB  SER A 282     -17.976   4.217  40.118  1.00  1.37           H  
ATOM   4256  HG  SER A 282     -17.981   7.057  39.934  1.00  1.37           H  
ATOM   4257  N   ASP A 283     -15.685   7.692  39.215  1.00  1.24           N  
ATOM   4258  CA  ASP A 283     -15.507   8.947  38.502  1.00  1.24           C  
ATOM   4259  C   ASP A 283     -14.186   8.924  37.759  1.00  1.24           C  
ATOM   4260  O   ASP A 283     -14.086   9.394  36.621  1.00  1.24           O  
ATOM   4261  CB  ASP A 283     -15.643  10.148  39.432  1.00  1.24           C  
ATOM   4262  CG  ASP A 283     -17.096  10.301  39.939  1.00  1.24           C  
ATOM   4263  OD1 ASP A 283     -17.961   9.633  39.402  1.00  1.24           O  
ATOM   4264  OD2 ASP A 283     -17.332  11.095  40.816  1.00  1.24           O  
ATOM   4265  H   ASP A 283     -15.373   7.618  40.191  1.00  1.24           H  
ATOM   4266  HA  ASP A 283     -16.300   9.035  37.760  1.00  1.24           H  
ATOM   4267 1HB  ASP A 283     -14.975  10.011  40.291  1.00  1.24           H  
ATOM   4268 2HB  ASP A 283     -15.340  11.057  38.915  1.00  1.24           H  
ATOM   4269  N   ASP A 284     -13.171   8.327  38.387  1.00  1.13           N  
ATOM   4270  CA  ASP A 284     -11.867   8.221  37.745  1.00  1.13           C  
ATOM   4271  C   ASP A 284     -12.007   7.263  36.570  1.00  1.13           C  
ATOM   4272  O   ASP A 284     -11.520   7.529  35.468  1.00  1.13           O  
ATOM   4273  CB  ASP A 284     -10.805   7.714  38.735  1.00  1.13           C  
ATOM   4274  CG  ASP A 284      -9.344   7.767  38.215  1.00  1.13           C  
ATOM   4275  OD1 ASP A 284      -8.864   8.850  37.955  1.00  1.13           O  
ATOM   4276  OD2 ASP A 284      -8.704   6.721  38.083  1.00  1.13           O  
ATOM   4277  H   ASP A 284     -13.312   7.980  39.345  1.00  1.13           H  
ATOM   4278  HA  ASP A 284     -11.570   9.201  37.370  1.00  1.13           H  
ATOM   4279 1HB  ASP A 284     -10.867   8.308  39.651  1.00  1.13           H  
ATOM   4280 2HB  ASP A 284     -11.042   6.685  39.014  1.00  1.13           H  
ATOM   4281  N   LEU A 285     -12.737   6.166  36.787  1.00  1.03           N  
ATOM   4282  CA  LEU A 285     -12.969   5.200  35.725  1.00  1.03           C  
ATOM   4283  C   LEU A 285     -13.698   5.797  34.537  1.00  1.03           C  
ATOM   4284  O   LEU A 285     -13.231   5.695  33.399  1.00  1.03           O  
ATOM   4285  CB  LEU A 285     -13.801   4.038  36.257  1.00  1.03           C  
ATOM   4286  CG  LEU A 285     -14.261   3.021  35.228  1.00  1.03           C  
ATOM   4287  CD1 LEU A 285     -13.082   2.398  34.583  1.00  1.03           C  
ATOM   4288  CD2 LEU A 285     -15.117   1.995  35.915  1.00  1.03           C  
ATOM   4289  H   LEU A 285     -13.114   5.990  37.721  1.00  1.03           H  
ATOM   4290  HA  LEU A 285     -12.001   4.827  35.387  1.00  1.03           H  
ATOM   4291 1HB  LEU A 285     -13.223   3.514  37.019  1.00  1.03           H  
ATOM   4292 2HB  LEU A 285     -14.687   4.447  36.726  1.00  1.03           H  
ATOM   4293  HG  LEU A 285     -14.844   3.515  34.459  1.00  1.03           H  
ATOM   4294 1HD1 LEU A 285     -13.402   1.668  33.854  1.00  1.03           H  
ATOM   4295 2HD1 LEU A 285     -12.500   3.178  34.097  1.00  1.03           H  
ATOM   4296 3HD1 LEU A 285     -12.487   1.915  35.329  1.00  1.03           H  
ATOM   4297 1HD2 LEU A 285     -15.458   1.261  35.194  1.00  1.03           H  
ATOM   4298 2HD2 LEU A 285     -14.537   1.504  36.677  1.00  1.03           H  
ATOM   4299 3HD2 LEU A 285     -15.971   2.480  36.373  1.00  1.03           H  
ATOM   4300  N   ALA A 286     -14.854   6.416  34.795  1.00  0.95           N  
ATOM   4301  CA  ALA A 286     -15.647   6.983  33.727  1.00  0.95           C  
ATOM   4302  C   ALA A 286     -14.914   8.105  33.003  1.00  0.95           C  
ATOM   4303  O   ALA A 286     -14.966   8.194  31.773  1.00  0.95           O  
ATOM   4304  CB  ALA A 286     -16.940   7.501  34.296  1.00  0.95           C  
ATOM   4305  H   ALA A 286     -15.209   6.487  35.748  1.00  0.95           H  
ATOM   4306  HA  ALA A 286     -15.859   6.193  33.010  1.00  0.95           H  
ATOM   4307 1HB  ALA A 286     -17.528   7.873  33.505  1.00  0.95           H  
ATOM   4308 2HB  ALA A 286     -17.469   6.702  34.796  1.00  0.95           H  
ATOM   4309 3HB  ALA A 286     -16.732   8.294  35.018  1.00  0.95           H  
ATOM   4310  N   GLY A 287     -14.197   8.940  33.759  1.00  0.88           N  
ATOM   4311  CA  GLY A 287     -13.448  10.054  33.203  1.00  0.88           C  
ATOM   4312  C   GLY A 287     -12.395   9.563  32.228  1.00  0.88           C  
ATOM   4313  O   GLY A 287     -12.349  10.002  31.074  1.00  0.88           O  
ATOM   4314  H   GLY A 287     -14.175   8.832  34.773  1.00  0.88           H  
ATOM   4315 1HA  GLY A 287     -14.131  10.739  32.699  1.00  0.88           H  
ATOM   4316 2HA  GLY A 287     -12.975  10.604  34.015  1.00  0.88           H  
ATOM   4317  N   LYS A 288     -11.542   8.648  32.687  1.00  0.83           N  
ATOM   4318  CA  LYS A 288     -10.489   8.112  31.842  1.00  0.83           C  
ATOM   4319  C   LYS A 288     -11.055   7.373  30.645  1.00  0.83           C  
ATOM   4320  O   LYS A 288     -10.529   7.489  29.534  1.00  0.83           O  
ATOM   4321  CB  LYS A 288      -9.591   7.206  32.675  1.00  0.83           C  
ATOM   4322  CG  LYS A 288      -8.723   7.974  33.648  1.00  0.83           C  
ATOM   4323  CD  LYS A 288      -7.932   7.067  34.548  1.00  0.83           C  
ATOM   4324  CE  LYS A 288      -6.996   7.887  35.432  1.00  0.83           C  
ATOM   4325  NZ  LYS A 288      -6.389   7.076  36.513  1.00  0.83           N  
ATOM   4326  H   LYS A 288     -11.622   8.309  33.649  1.00  0.83           H  
ATOM   4327  HA  LYS A 288      -9.893   8.944  31.469  1.00  0.83           H  
ATOM   4328 1HB  LYS A 288     -10.207   6.500  33.244  1.00  0.83           H  
ATOM   4329 2HB  LYS A 288      -8.940   6.635  32.030  1.00  0.83           H  
ATOM   4330 1HG  LYS A 288      -8.040   8.619  33.101  1.00  0.83           H  
ATOM   4331 2HG  LYS A 288      -9.364   8.598  34.276  1.00  0.83           H  
ATOM   4332 1HD  LYS A 288      -8.621   6.512  35.195  1.00  0.83           H  
ATOM   4333 2HD  LYS A 288      -7.354   6.359  33.957  1.00  0.83           H  
ATOM   4334 1HE  LYS A 288      -6.200   8.292  34.813  1.00  0.83           H  
ATOM   4335 2HE  LYS A 288      -7.548   8.712  35.873  1.00  0.83           H  
ATOM   4336 1HZ  LYS A 288      -5.790   7.655  37.072  1.00  0.83           H  
ATOM   4337 2HZ  LYS A 288      -7.166   6.727  37.108  1.00  0.83           H  
ATOM   4338 3HZ  LYS A 288      -5.870   6.308  36.137  1.00  0.83           H  
ATOM   4339  N   ALA A 289     -12.142   6.624  30.838  1.00  0.80           N  
ATOM   4340  CA  ALA A 289     -12.749   5.919  29.724  1.00  0.80           C  
ATOM   4341  C   ALA A 289     -13.240   6.883  28.664  1.00  0.80           C  
ATOM   4342  O   ALA A 289     -13.079   6.648  27.465  1.00  0.80           O  
ATOM   4343  CB  ALA A 289     -13.885   5.093  30.208  1.00  0.80           C  
ATOM   4344  H   ALA A 289     -12.553   6.523  31.769  1.00  0.80           H  
ATOM   4345  HA  ALA A 289     -12.004   5.274  29.274  1.00  0.80           H  
ATOM   4346 1HB  ALA A 289     -14.294   4.579  29.363  1.00  0.80           H  
ATOM   4347 2HB  ALA A 289     -13.530   4.383  30.950  1.00  0.80           H  
ATOM   4348 3HB  ALA A 289     -14.643   5.735  30.655  1.00  0.80           H  
ATOM   4349  N   LEU A 290     -13.806   7.999  29.099  1.00  0.78           N  
ATOM   4350  CA  LEU A 290     -14.303   8.966  28.154  1.00  0.78           C  
ATOM   4351  C   LEU A 290     -13.177   9.620  27.392  1.00  0.78           C  
ATOM   4352  O   LEU A 290     -13.261   9.781  26.169  1.00  0.78           O  
ATOM   4353  CB  LEU A 290     -15.112  10.029  28.845  1.00  0.78           C  
ATOM   4354  CG  LEU A 290     -15.662  10.998  27.923  1.00  0.78           C  
ATOM   4355  CD1 LEU A 290     -16.484  10.279  26.938  1.00  0.78           C  
ATOM   4356  CD2 LEU A 290     -16.467  11.940  28.664  1.00  0.78           C  
ATOM   4357  H   LEU A 290     -13.937   8.163  30.098  1.00  0.78           H  
ATOM   4358  HA  LEU A 290     -14.945   8.447  27.444  1.00  0.78           H  
ATOM   4359 1HB  LEU A 290     -15.909   9.570  29.385  1.00  0.78           H  
ATOM   4360 2HB  LEU A 290     -14.475  10.554  29.559  1.00  0.78           H  
ATOM   4361  HG  LEU A 290     -14.863  11.517  27.401  1.00  0.78           H  
ATOM   4362 1HD1 LEU A 290     -16.923  10.967  26.238  1.00  0.78           H  
ATOM   4363 2HD1 LEU A 290     -15.851   9.573  26.405  1.00  0.78           H  
ATOM   4364 3HD1 LEU A 290     -17.260   9.757  27.438  1.00  0.78           H  
ATOM   4365 1HD2 LEU A 290     -16.890  12.645  27.992  1.00  0.78           H  
ATOM   4366 2HD2 LEU A 290     -17.252  11.425  29.187  1.00  0.78           H  
ATOM   4367 3HD2 LEU A 290     -15.829  12.436  29.365  1.00  0.78           H  
ATOM   4368  N   GLU A 291     -12.117   9.997  28.109  1.00  0.79           N  
ATOM   4369  CA  GLU A 291     -10.990  10.645  27.467  1.00  0.79           C  
ATOM   4370  C   GLU A 291     -10.387   9.693  26.440  1.00  0.79           C  
ATOM   4371  O   GLU A 291     -10.081  10.094  25.319  1.00  0.79           O  
ATOM   4372  CB  GLU A 291      -9.945  11.050  28.513  1.00  0.79           C  
ATOM   4373  CG  GLU A 291      -8.735  11.783  27.959  1.00  0.79           C  
ATOM   4374  CD  GLU A 291      -9.033  13.183  27.405  1.00  0.79           C  
ATOM   4375  OE1 GLU A 291     -10.047  13.744  27.757  1.00  0.79           O  
ATOM   4376  OE2 GLU A 291      -8.232  13.677  26.622  1.00  0.79           O  
ATOM   4377  H   GLU A 291     -12.112   9.845  29.120  1.00  0.79           H  
ATOM   4378  HA  GLU A 291     -11.343  11.536  26.950  1.00  0.79           H  
ATOM   4379 1HB  GLU A 291     -10.414  11.686  29.265  1.00  0.79           H  
ATOM   4380 2HB  GLU A 291      -9.590  10.155  29.027  1.00  0.79           H  
ATOM   4381 1HG  GLU A 291      -7.981  11.862  28.741  1.00  0.79           H  
ATOM   4382 2HG  GLU A 291      -8.330  11.165  27.167  1.00  0.79           H  
ATOM   4383  N   PHE A 292     -10.296   8.409  26.793  1.00  0.80           N  
ATOM   4384  CA  PHE A 292      -9.787   7.385  25.895  1.00  0.80           C  
ATOM   4385  C   PHE A 292     -10.595   7.382  24.598  1.00  0.80           C  
ATOM   4386  O   PHE A 292     -10.032   7.448  23.502  1.00  0.80           O  
ATOM   4387  CB  PHE A 292      -9.903   6.015  26.555  1.00  0.80           C  
ATOM   4388  CG  PHE A 292      -9.450   4.845  25.752  1.00  0.80           C  
ATOM   4389  CD1 PHE A 292      -8.161   4.379  25.863  1.00  0.80           C  
ATOM   4390  CD2 PHE A 292     -10.313   4.215  24.866  1.00  0.80           C  
ATOM   4391  CE1 PHE A 292      -7.747   3.294  25.131  1.00  0.80           C  
ATOM   4392  CE2 PHE A 292      -9.906   3.140  24.133  1.00  0.80           C  
ATOM   4393  CZ  PHE A 292      -8.616   2.674  24.270  1.00  0.80           C  
ATOM   4394  H   PHE A 292     -10.563   8.131  27.740  1.00  0.80           H  
ATOM   4395  HA  PHE A 292      -8.743   7.609  25.664  1.00  0.80           H  
ATOM   4396 1HB  PHE A 292      -9.340   6.023  27.482  1.00  0.80           H  
ATOM   4397 2HB  PHE A 292     -10.922   5.843  26.820  1.00  0.80           H  
ATOM   4398  HD1 PHE A 292      -7.473   4.871  26.552  1.00  0.80           H  
ATOM   4399  HD2 PHE A 292     -11.332   4.586  24.765  1.00  0.80           H  
ATOM   4400  HE1 PHE A 292      -6.729   2.923  25.239  1.00  0.80           H  
ATOM   4401  HE2 PHE A 292     -10.597   2.655  23.455  1.00  0.80           H  
ATOM   4402  HZ  PHE A 292      -8.280   1.819  23.701  1.00  0.80           H  
ATOM   4403  N   ILE A 293     -11.929   7.333  24.719  1.00  0.83           N  
ATOM   4404  CA  ILE A 293     -12.780   7.276  23.539  1.00  0.83           C  
ATOM   4405  C   ILE A 293     -12.626   8.534  22.694  1.00  0.83           C  
ATOM   4406  O   ILE A 293     -12.448   8.456  21.477  1.00  0.83           O  
ATOM   4407  CB  ILE A 293     -14.265   7.096  23.906  1.00  0.83           C  
ATOM   4408  CG1 ILE A 293     -14.505   5.745  24.558  1.00  0.83           C  
ATOM   4409  CG2 ILE A 293     -15.111   7.176  22.630  1.00  0.83           C  
ATOM   4410  CD1 ILE A 293     -15.873   5.605  25.218  1.00  0.83           C  
ATOM   4411  H   ILE A 293     -12.352   7.302  25.651  1.00  0.83           H  
ATOM   4412  HA  ILE A 293     -12.469   6.417  22.936  1.00  0.83           H  
ATOM   4413  HB  ILE A 293     -14.563   7.878  24.615  1.00  0.83           H  
ATOM   4414 1HG1 ILE A 293     -14.407   4.987  23.803  1.00  0.83           H  
ATOM   4415 2HG1 ILE A 293     -13.740   5.581  25.308  1.00  0.83           H  
ATOM   4416 1HG2 ILE A 293     -16.167   7.058  22.876  1.00  0.83           H  
ATOM   4417 2HG2 ILE A 293     -14.951   8.136  22.163  1.00  0.83           H  
ATOM   4418 3HG2 ILE A 293     -14.812   6.390  21.942  1.00  0.83           H  
ATOM   4419 1HD1 ILE A 293     -15.963   4.616  25.659  1.00  0.83           H  
ATOM   4420 2HD1 ILE A 293     -15.974   6.362  26.002  1.00  0.83           H  
ATOM   4421 3HD1 ILE A 293     -16.658   5.746  24.476  1.00  0.83           H  
ATOM   4422  N   LYS A 294     -12.655   9.713  23.332  1.00  0.89           N  
ATOM   4423  CA  LYS A 294     -12.523  10.948  22.565  1.00  0.89           C  
ATOM   4424  C   LYS A 294     -11.171  11.014  21.844  1.00  0.89           C  
ATOM   4425  O   LYS A 294     -11.100  11.442  20.681  1.00  0.89           O  
ATOM   4426  CB  LYS A 294     -12.701  12.180  23.477  1.00  0.89           C  
ATOM   4427  CG  LYS A 294     -14.144  12.414  23.980  1.00  0.89           C  
ATOM   4428  CD  LYS A 294     -14.264  13.652  24.905  1.00  0.89           C  
ATOM   4429  CE  LYS A 294     -15.710  13.814  25.430  1.00  0.89           C  
ATOM   4430  NZ  LYS A 294     -15.862  14.928  26.457  1.00  0.89           N  
ATOM   4431  H   LYS A 294     -12.782   9.743  24.343  1.00  0.89           H  
ATOM   4432  HA  LYS A 294     -13.307  10.965  21.809  1.00  0.89           H  
ATOM   4433 1HB  LYS A 294     -12.059  12.061  24.359  1.00  0.89           H  
ATOM   4434 2HB  LYS A 294     -12.371  13.074  22.952  1.00  0.89           H  
ATOM   4435 1HG  LYS A 294     -14.800  12.550  23.124  1.00  0.89           H  
ATOM   4436 2HG  LYS A 294     -14.468  11.530  24.534  1.00  0.89           H  
ATOM   4437 1HD  LYS A 294     -13.589  13.528  25.757  1.00  0.89           H  
ATOM   4438 2HD  LYS A 294     -13.976  14.549  24.360  1.00  0.89           H  
ATOM   4439 1HE  LYS A 294     -16.390  13.999  24.600  1.00  0.89           H  
ATOM   4440 2HE  LYS A 294     -15.974  12.906  25.877  1.00  0.89           H  
ATOM   4441 1HZ  LYS A 294     -16.851  14.946  26.832  1.00  0.89           H  
ATOM   4442 2HZ  LYS A 294     -15.238  14.754  27.232  1.00  0.89           H  
ATOM   4443 3HZ  LYS A 294     -15.633  15.815  26.040  1.00  0.89           H  
ATOM   4444  N   GLN A 295     -10.090  10.568  22.501  1.00  0.96           N  
ATOM   4445  CA  GLN A 295      -8.782  10.598  21.857  1.00  0.96           C  
ATOM   4446  C   GLN A 295      -8.712   9.626  20.689  1.00  0.96           C  
ATOM   4447  O   GLN A 295      -8.153   9.956  19.638  1.00  0.96           O  
ATOM   4448  CB  GLN A 295      -7.650  10.285  22.844  1.00  0.96           C  
ATOM   4449  CG  GLN A 295      -7.397  11.364  23.887  1.00  0.96           C  
ATOM   4450  CD  GLN A 295      -6.274  11.001  24.845  1.00  0.96           C  
ATOM   4451  OE1 GLN A 295      -5.621   9.955  24.718  1.00  0.96           O  
ATOM   4452  NE2 GLN A 295      -6.042  11.868  25.823  1.00  0.96           N  
ATOM   4453  H   GLN A 295     -10.169  10.230  23.462  1.00  0.96           H  
ATOM   4454  HA  GLN A 295      -8.620  11.601  21.465  1.00  0.96           H  
ATOM   4455 1HB  GLN A 295      -7.901   9.364  23.380  1.00  0.96           H  
ATOM   4456 2HB  GLN A 295      -6.727  10.108  22.299  1.00  0.96           H  
ATOM   4457 1HG  GLN A 295      -7.120  12.282  23.377  1.00  0.96           H  
ATOM   4458 2HG  GLN A 295      -8.300  11.532  24.468  1.00  0.96           H  
ATOM   4459 1HE2 GLN A 295      -5.328  11.693  26.493  1.00  0.96           H  
ATOM   4460 2HE2 GLN A 295      -6.632  12.706  25.913  1.00  0.96           H  
ATOM   4461  N   ARG A 296      -9.303   8.435  20.844  1.00  1.06           N  
ATOM   4462  CA  ARG A 296      -9.256   7.469  19.759  1.00  1.06           C  
ATOM   4463  C   ARG A 296     -10.068   7.942  18.568  1.00  1.06           C  
ATOM   4464  O   ARG A 296      -9.607   7.859  17.428  1.00  1.06           O  
ATOM   4465  CB  ARG A 296      -9.791   6.119  20.208  1.00  1.06           C  
ATOM   4466  CG  ARG A 296      -8.935   5.335  21.209  1.00  1.06           C  
ATOM   4467  CD  ARG A 296      -7.693   4.812  20.590  1.00  1.06           C  
ATOM   4468  NE  ARG A 296      -6.934   3.976  21.510  1.00  1.06           N  
ATOM   4469  CZ  ARG A 296      -5.703   3.484  21.263  1.00  1.06           C  
ATOM   4470  NH1 ARG A 296      -5.106   3.746  20.122  1.00  1.06           N  
ATOM   4471  NH2 ARG A 296      -5.087   2.740  22.168  1.00  1.06           N  
ATOM   4472  H   ARG A 296      -9.751   8.190  21.729  1.00  1.06           H  
ATOM   4473  HA  ARG A 296      -8.219   7.348  19.450  1.00  1.06           H  
ATOM   4474 1HB  ARG A 296     -10.775   6.262  20.665  1.00  1.06           H  
ATOM   4475 2HB  ARG A 296      -9.924   5.497  19.333  1.00  1.06           H  
ATOM   4476 1HG  ARG A 296      -8.653   5.980  22.038  1.00  1.06           H  
ATOM   4477 2HG  ARG A 296      -9.509   4.495  21.587  1.00  1.06           H  
ATOM   4478 1HD  ARG A 296      -7.952   4.209  19.718  1.00  1.06           H  
ATOM   4479 2HD  ARG A 296      -7.062   5.645  20.284  1.00  1.06           H  
ATOM   4480  HE  ARG A 296      -7.358   3.763  22.406  1.00  1.06           H  
ATOM   4481 1HH1 ARG A 296      -5.570   4.316  19.429  1.00  1.06           H  
ATOM   4482 2HH1 ARG A 296      -4.182   3.380  19.939  1.00  1.06           H  
ATOM   4483 1HH2 ARG A 296      -5.535   2.536  23.049  1.00  1.06           H  
ATOM   4484 2HH2 ARG A 296      -4.163   2.379  21.979  1.00  1.06           H  
ATOM   4485  N   LEU A 297     -11.241   8.521  18.814  1.00  1.20           N  
ATOM   4486  CA  LEU A 297     -12.054   8.985  17.702  1.00  1.20           C  
ATOM   4487  C   LEU A 297     -11.353  10.127  16.971  1.00  1.20           C  
ATOM   4488  O   LEU A 297     -11.367  10.187  15.735  1.00  1.20           O  
ATOM   4489  CB  LEU A 297     -13.431   9.421  18.204  1.00  1.20           C  
ATOM   4490  CG  LEU A 297     -14.330   8.286  18.731  1.00  1.20           C  
ATOM   4491  CD1 LEU A 297     -15.578   8.886  19.334  1.00  1.20           C  
ATOM   4492  CD2 LEU A 297     -14.660   7.342  17.607  1.00  1.20           C  
ATOM   4493  H   LEU A 297     -11.591   8.595  19.772  1.00  1.20           H  
ATOM   4494  HA  LEU A 297     -12.186   8.159  17.004  1.00  1.20           H  
ATOM   4495 1HB  LEU A 297     -13.286  10.132  19.023  1.00  1.20           H  
ATOM   4496 2HB  LEU A 297     -13.958   9.925  17.396  1.00  1.20           H  
ATOM   4497  HG  LEU A 297     -13.809   7.740  19.516  1.00  1.20           H  
ATOM   4498 1HD1 LEU A 297     -16.204   8.099  19.728  1.00  1.20           H  
ATOM   4499 2HD1 LEU A 297     -15.292   9.556  20.139  1.00  1.20           H  
ATOM   4500 3HD1 LEU A 297     -16.121   9.440  18.576  1.00  1.20           H  
ATOM   4501 1HD2 LEU A 297     -15.299   6.555  17.983  1.00  1.20           H  
ATOM   4502 2HD2 LEU A 297     -15.172   7.881  16.832  1.00  1.20           H  
ATOM   4503 3HD2 LEU A 297     -13.741   6.916  17.207  1.00  1.20           H  
ATOM   4504  N   THR A 298     -10.691  11.004  17.738  1.00  1.38           N  
ATOM   4505  CA  THR A 298      -9.965  12.129  17.174  1.00  1.38           C  
ATOM   4506  C   THR A 298      -8.810  11.630  16.312  1.00  1.38           C  
ATOM   4507  O   THR A 298      -8.579  12.142  15.208  1.00  1.38           O  
ATOM   4508  CB  THR A 298      -9.423  13.049  18.281  1.00  1.38           C  
ATOM   4509  OG1 THR A 298     -10.521  13.565  19.054  1.00  1.38           O  
ATOM   4510  CG2 THR A 298      -8.647  14.200  17.663  1.00  1.38           C  
ATOM   4511  H   THR A 298     -10.721  10.917  18.755  1.00  1.38           H  
ATOM   4512  HA  THR A 298     -10.642  12.701  16.543  1.00  1.38           H  
ATOM   4513  HB  THR A 298      -8.767  12.478  18.937  1.00  1.38           H  
ATOM   4514  HG1 THR A 298     -10.914  12.825  19.575  1.00  1.38           H  
ATOM   4515 1HG2 THR A 298      -8.266  14.845  18.454  1.00  1.38           H  
ATOM   4516 2HG2 THR A 298      -7.811  13.803  17.084  1.00  1.38           H  
ATOM   4517 3HG2 THR A 298      -9.302  14.773  17.010  1.00  1.38           H  
ATOM   4518  N   ALA A 299      -8.070  10.630  16.807  1.00  1.63           N  
ATOM   4519  CA  ALA A 299      -6.959  10.087  16.043  1.00  1.63           C  
ATOM   4520  C   ALA A 299      -7.441   9.524  14.719  1.00  1.63           C  
ATOM   4521  O   ALA A 299      -6.832   9.775  13.680  1.00  1.63           O  
ATOM   4522  CB  ALA A 299      -6.267   8.992  16.828  1.00  1.63           C  
ATOM   4523  H   ALA A 299      -8.273  10.254  17.735  1.00  1.63           H  
ATOM   4524  HA  ALA A 299      -6.256  10.893  15.841  1.00  1.63           H  
ATOM   4525 1HB  ALA A 299      -5.429   8.604  16.252  1.00  1.63           H  
ATOM   4526 2HB  ALA A 299      -5.907   9.397  17.775  1.00  1.63           H  
ATOM   4527 3HB  ALA A 299      -6.978   8.190  17.025  1.00  1.63           H  
ATOM   4528  N   ILE A 300      -8.585   8.842  14.732  1.00  1.99           N  
ATOM   4529  CA  ILE A 300      -9.104   8.261  13.504  1.00  1.99           C  
ATOM   4530  C   ILE A 300      -9.497   9.354  12.515  1.00  1.99           C  
ATOM   4531  O   ILE A 300      -9.205   9.252  11.315  1.00  1.99           O  
ATOM   4532  CB  ILE A 300     -10.282   7.327  13.803  1.00  1.99           C  
ATOM   4533  CG1 ILE A 300      -9.817   6.124  14.634  1.00  1.99           C  
ATOM   4534  CG2 ILE A 300     -10.902   6.853  12.553  1.00  1.99           C  
ATOM   4535  CD1 ILE A 300      -8.756   5.296  13.981  1.00  1.99           C  
ATOM   4536  H   ILE A 300      -9.063   8.669  15.619  1.00  1.99           H  
ATOM   4537  HA  ILE A 300      -8.320   7.666  13.050  1.00  1.99           H  
ATOM   4538  HB  ILE A 300     -11.019   7.865  14.393  1.00  1.99           H  
ATOM   4539 1HG1 ILE A 300      -9.433   6.461  15.570  1.00  1.99           H  
ATOM   4540 2HG1 ILE A 300     -10.673   5.491  14.818  1.00  1.99           H  
ATOM   4541 1HG2 ILE A 300     -11.732   6.204  12.811  1.00  1.99           H  
ATOM   4542 2HG2 ILE A 300     -11.259   7.707  11.986  1.00  1.99           H  
ATOM   4543 3HG2 ILE A 300     -10.169   6.303  11.972  1.00  1.99           H  
ATOM   4544 1HD1 ILE A 300      -8.499   4.455  14.633  1.00  1.99           H  
ATOM   4545 2HD1 ILE A 300      -9.122   4.925  13.037  1.00  1.99           H  
ATOM   4546 3HD1 ILE A 300      -7.881   5.903  13.813  1.00  1.99           H  
ATOM   4547  N   LYS A 301     -10.120  10.421  13.018  1.00  2.48           N  
ATOM   4548  CA  LYS A 301     -10.475  11.556  12.174  1.00  2.48           C  
ATOM   4549  C   LYS A 301      -9.235  12.137  11.507  1.00  2.48           C  
ATOM   4550  O   LYS A 301      -9.221  12.352  10.289  1.00  2.48           O  
ATOM   4551  CB  LYS A 301     -11.163  12.651  12.997  1.00  2.48           C  
ATOM   4552  CG  LYS A 301     -11.557  13.884  12.203  1.00  2.48           C  
ATOM   4553  CD  LYS A 301     -12.193  14.949  13.095  1.00  2.48           C  
ATOM   4554  CE  LYS A 301     -12.481  16.224  12.307  1.00  2.48           C  
ATOM   4555  NZ  LYS A 301     -12.961  17.335  13.176  1.00  2.48           N  
ATOM   4556  H   LYS A 301     -10.360  10.438  14.011  1.00  2.48           H  
ATOM   4557  HA  LYS A 301     -11.137  11.209  11.387  1.00  2.48           H  
ATOM   4558 1HB  LYS A 301     -12.063  12.248  13.463  1.00  2.48           H  
ATOM   4559 2HB  LYS A 301     -10.506  12.973  13.797  1.00  2.48           H  
ATOM   4560 1HG  LYS A 301     -10.668  14.293  11.748  1.00  2.48           H  
ATOM   4561 2HG  LYS A 301     -12.261  13.615  11.417  1.00  2.48           H  
ATOM   4562 1HD  LYS A 301     -13.136  14.559  13.496  1.00  2.48           H  
ATOM   4563 2HD  LYS A 301     -11.527  15.177  13.926  1.00  2.48           H  
ATOM   4564 1HE  LYS A 301     -11.574  16.541  11.805  1.00  2.48           H  
ATOM   4565 2HE  LYS A 301     -13.246  16.005  11.557  1.00  2.48           H  
ATOM   4566 1HZ  LYS A 301     -13.138  18.154  12.609  1.00  2.48           H  
ATOM   4567 2HZ  LYS A 301     -13.809  17.059  13.644  1.00  2.48           H  
ATOM   4568 3HZ  LYS A 301     -12.254  17.551  13.864  1.00  2.48           H  
ATOM   4569  N   THR A 302      -8.180  12.345  12.301  1.00  3.13           N  
ATOM   4570  CA  THR A 302      -6.943  12.920  11.802  1.00  3.13           C  
ATOM   4571  C   THR A 302      -6.339  12.042  10.722  1.00  3.13           C  
ATOM   4572  O   THR A 302      -5.905  12.545   9.686  1.00  3.13           O  
ATOM   4573  CB  THR A 302      -5.921  13.110  12.929  1.00  3.13           C  
ATOM   4574  OG1 THR A 302      -6.457  14.006  13.913  1.00  3.13           O  
ATOM   4575  CG2 THR A 302      -4.628  13.678  12.362  1.00  3.13           C  
ATOM   4576  H   THR A 302      -8.257  12.126  13.297  1.00  3.13           H  
ATOM   4577  HA  THR A 302      -7.167  13.893  11.367  1.00  3.13           H  
ATOM   4578  HB  THR A 302      -5.720  12.147  13.401  1.00  3.13           H  
ATOM   4579  HG1 THR A 302      -7.241  13.586  14.318  1.00  3.13           H  
ATOM   4580 1HG2 THR A 302      -3.905  13.808  13.166  1.00  3.13           H  
ATOM   4581 2HG2 THR A 302      -4.225  12.988  11.617  1.00  3.13           H  
ATOM   4582 3HG2 THR A 302      -4.826  14.639  11.893  1.00  3.13           H  
ATOM   4583  N   ILE A 303      -6.328  10.735  10.951  1.00  3.93           N  
ATOM   4584  CA  ILE A 303      -5.780   9.782  10.001  1.00  3.93           C  
ATOM   4585  C   ILE A 303      -6.487   9.842   8.658  1.00  3.93           C  
ATOM   4586  O   ILE A 303      -5.843   9.818   7.613  1.00  3.93           O  
ATOM   4587  CB  ILE A 303      -5.838   8.359  10.574  1.00  3.93           C  
ATOM   4588  CG1 ILE A 303      -4.852   8.240  11.746  1.00  3.93           C  
ATOM   4589  CG2 ILE A 303      -5.548   7.334   9.493  1.00  3.93           C  
ATOM   4590  CD1 ILE A 303      -5.057   7.010  12.590  1.00  3.93           C  
ATOM   4591  H   ILE A 303      -6.701  10.385  11.836  1.00  3.93           H  
ATOM   4592  HA  ILE A 303      -4.729  10.039   9.837  1.00  3.93           H  
ATOM   4593  HB  ILE A 303      -6.837   8.184  10.977  1.00  3.93           H  
ATOM   4594 1HG1 ILE A 303      -3.842   8.209  11.341  1.00  3.93           H  
ATOM   4595 2HG1 ILE A 303      -4.935   9.118  12.371  1.00  3.93           H  
ATOM   4596 1HG2 ILE A 303      -5.611   6.333   9.918  1.00  3.93           H  
ATOM   4597 2HG2 ILE A 303      -6.280   7.433   8.692  1.00  3.93           H  
ATOM   4598 3HG2 ILE A 303      -4.549   7.499   9.094  1.00  3.93           H  
ATOM   4599 1HD1 ILE A 303      -4.319   6.991  13.390  1.00  3.93           H  
ATOM   4600 2HD1 ILE A 303      -6.046   7.040  13.017  1.00  3.93           H  
ATOM   4601 3HD1 ILE A 303      -4.949   6.119  11.974  1.00  3.93           H  
ATOM   4602  N   GLU A 304      -7.817   9.916   8.673  1.00  4.82           N  
ATOM   4603  CA  GLU A 304      -8.538   9.989   7.408  1.00  4.82           C  
ATOM   4604  C   GLU A 304      -8.293  11.321   6.684  1.00  4.82           C  
ATOM   4605  O   GLU A 304      -8.168  11.353   5.457  1.00  4.82           O  
ATOM   4606  CB  GLU A 304     -10.045   9.795   7.623  1.00  4.82           C  
ATOM   4607  CG  GLU A 304     -10.855   9.708   6.319  1.00  4.82           C  
ATOM   4608  CD  GLU A 304     -10.470   8.492   5.457  1.00  4.82           C  
ATOM   4609  OE1 GLU A 304      -9.905   7.550   5.987  1.00  4.82           O  
ATOM   4610  OE2 GLU A 304     -10.731   8.511   4.280  1.00  4.82           O  
ATOM   4611  H   GLU A 304      -8.319   9.912   9.563  1.00  4.82           H  
ATOM   4612  HA  GLU A 304      -8.179   9.189   6.766  1.00  4.82           H  
ATOM   4613 1HB  GLU A 304     -10.215   8.897   8.200  1.00  4.82           H  
ATOM   4614 2HB  GLU A 304     -10.435  10.634   8.207  1.00  4.82           H  
ATOM   4615 1HG  GLU A 304     -11.910   9.636   6.579  1.00  4.82           H  
ATOM   4616 2HG  GLU A 304     -10.715  10.626   5.745  1.00  4.82           H  
ATOM   4617  N   LEU A 305      -8.216  12.419   7.437  1.00  5.69           N  
ATOM   4618  CA  LEU A 305      -8.055  13.742   6.840  1.00  5.69           C  
ATOM   4619  C   LEU A 305      -6.638  14.137   6.403  1.00  5.69           C  
ATOM   4620  O   LEU A 305      -6.492  14.927   5.465  1.00  5.69           O  
ATOM   4621  CB  LEU A 305      -8.549  14.799   7.823  1.00  5.69           C  
ATOM   4622  CG  LEU A 305     -10.032  14.777   8.130  1.00  5.69           C  
ATOM   4623  CD1 LEU A 305     -10.319  15.799   9.184  1.00  5.69           C  
ATOM   4624  CD2 LEU A 305     -10.811  15.062   6.877  1.00  5.69           C  
ATOM   4625  H   LEU A 305      -8.327  12.339   8.449  1.00  5.69           H  
ATOM   4626  HA  LEU A 305      -8.692  13.774   5.958  1.00  5.69           H  
ATOM   4627 1HB  LEU A 305      -8.026  14.643   8.766  1.00  5.69           H  
ATOM   4628 2HB  LEU A 305      -8.286  15.786   7.443  1.00  5.69           H  
ATOM   4629  HG  LEU A 305     -10.315  13.798   8.518  1.00  5.69           H  
ATOM   4630 1HD1 LEU A 305     -11.380  15.783   9.420  1.00  5.69           H  
ATOM   4631 2HD1 LEU A 305      -9.736  15.564  10.072  1.00  5.69           H  
ATOM   4632 3HD1 LEU A 305     -10.038  16.786   8.819  1.00  5.69           H  
ATOM   4633 1HD2 LEU A 305     -11.863  15.053   7.104  1.00  5.69           H  
ATOM   4634 2HD2 LEU A 305     -10.533  16.042   6.490  1.00  5.69           H  
ATOM   4635 3HD2 LEU A 305     -10.592  14.298   6.127  1.00  5.69           H  
ATOM   4636  N   HIS A 306      -5.606  13.625   7.075  1.00  6.40           N  
ATOM   4637  CA  HIS A 306      -4.241  14.060   6.791  1.00  6.40           C  
ATOM   4638  C   HIS A 306      -3.276  12.900   6.541  1.00  6.40           C  
ATOM   4639  O   HIS A 306      -2.887  12.670   5.393  1.00  6.40           O  
ATOM   4640  OXT HIS A 306      -2.605  12.490   7.488  1.00  6.40           O  
ATOM   4641  CB  HIS A 306      -3.733  14.899   7.970  1.00  6.40           C  
ATOM   4642  CG  HIS A 306      -4.581  16.112   8.247  1.00  6.40           C  
ATOM   4643  ND1 HIS A 306      -4.475  17.282   7.523  1.00  6.40           N  
ATOM   4644  CD2 HIS A 306      -5.552  16.326   9.168  1.00  6.40           C  
ATOM   4645  CE1 HIS A 306      -5.346  18.163   7.986  1.00  6.40           C  
ATOM   4646  NE2 HIS A 306      -6.011  17.609   8.985  1.00  6.40           N  
ATOM   4647  H   HIS A 306      -5.773  12.975   7.842  1.00  6.40           H  
ATOM   4648  HA  HIS A 306      -4.238  14.684   5.900  1.00  6.40           H  
ATOM   4649 1HB  HIS A 306      -3.718  14.281   8.872  1.00  6.40           H  
ATOM   4650 2HB  HIS A 306      -2.714  15.226   7.775  1.00  6.40           H  
ATOM   4651  HD1 HIS A 306      -3.852  17.451   6.758  1.00  6.40           H  
ATOM   4652  HD2 HIS A 306      -5.980  15.695   9.947  1.00  6.40           H  
ATOM   4653  HE1 HIS A 306      -5.419  19.155   7.542  1.00  6.40           H  
ENDMDL

